USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1212 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 123 THR OG1 : rot -83:sc= 0.636 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0.574 USER MOD Set 2.1: A 47 TYR OH : rot 180:sc= 0.0925 USER MOD Set 2.2: A 48 GLN : amide:sc= 1.05 K(o=2.1,f=-1.1) USER MOD Set 2.3: A 86 HIS : no HE2:sc= 0.921 K(o=2.1,f=-4.9!) USER MOD Set 3.1: A 44 THR OG1 : rot -130:sc= 0.449 USER MOD Set 3.2: A 51 GLN : amide:sc= 0.382 X(o=0.83,f=0.37) USER MOD Set 4.1: A 19 SER OG : rot 170:sc= 0 USER MOD Set 4.2: A 23 HIS : no HE2:sc= 0.85 K(o=0.85,f=-2.7!) USER MOD Single : A 9 SER OG : rot 180:sc=-0.00714 USER MOD Single : A 10 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0.69 K(o=0.69,f=-3.8!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.392 K(o=-0.39,f=-1.2) USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 28 MET CE :methyl -178:sc= 0 (180deg=-0.0119) USER MOD Single : A 29 SER OG : rot -41:sc= 0.00522 USER MOD Single : A 31 HIS : no HD1:sc= -0.0074 K(o=-0.0074,f=-1.4) USER MOD Single : A 32 ASN : amide:sc= 1.96 K(o=2,f=-5.6!) USER MOD Single : A 34 LYS NZ :NH3+ 158:sc= 1.17 (180deg=0.709) USER MOD Single : A 36 LYS NZ :NH3+ 174:sc= 0.716 (180deg=0.697) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.351 X(o=0.35,f=0) USER MOD Single : A 52 TYR OH : rot -173:sc= 1.19 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -103:sc= -0.0348 (180deg=-0.44) USER MOD Single : A 57 SER OG : rot 170:sc= 0.773 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0619 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0.0207 USER MOD Single : A 70 THR OG1 : rot 74:sc= 0.878 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.00688 USER MOD Single : A 75 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0104) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 86:sc= 0.057 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.00506 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -154:sc= 0.481 (180deg=0.174) USER MOD Single : A 106 ASN : amide:sc= -0.388 K(o=-0.39,f=-1.4) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -74:sc= 1.22 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 179:sc= 1.25 (180deg=1.23) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 152:sc= 0.817 (180deg=0.385) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 12:sc= 0.73 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -89:sc= 0.515 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc=-0.000213 X(o=-0.00021,f=-0.028) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -166:sc= 1.85 (180deg=1.64) USER MOD Single : A 153 ASN : amide:sc= -0.156 K(o=-0.16,f=-0.86) USER MOD Single : A 154 GLN : amide:sc= 0.719 K(o=0.72,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 6.136 12.311 -8.115 1.00 0.00 N ATOM 91 CA LEU A 8 6.092 11.677 -6.799 1.00 0.00 C ATOM 92 C LEU A 8 7.336 12.045 -5.968 1.00 0.00 C ATOM 93 O LEU A 8 8.473 11.936 -6.434 1.00 0.00 O ATOM 94 CB LEU A 8 5.942 10.173 -7.067 1.00 0.00 C ATOM 95 CG LEU A 8 5.274 9.337 -5.971 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.142 7.920 -6.510 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.081 9.258 -4.691 1.00 0.00 C ATOM 0 HA LEU A 8 5.255 12.024 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.369 10.048 -7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.934 9.761 -7.251 1.00 0.00 H new ATOM 0 HG LEU A 8 4.322 9.809 -5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.669 7.288 -5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.531 7.930 -7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.131 7.527 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.546 8.650 -3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.050 8.806 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.227 10.261 -4.291 1.00 0.00 H new ATOM 109 N SER A 9 7.108 12.485 -4.735 1.00 0.00 N ATOM 110 CA SER A 9 8.105 12.944 -3.752 1.00 0.00 C ATOM 111 C SER A 9 8.283 11.970 -2.559 1.00 0.00 C ATOM 112 O SER A 9 7.514 11.024 -2.382 1.00 0.00 O ATOM 113 CB SER A 9 7.705 14.345 -3.267 1.00 0.00 C ATOM 114 OG SER A 9 8.759 14.949 -2.526 1.00 0.00 O ATOM 0 H SER A 9 6.160 12.537 -4.363 1.00 0.00 H new ATOM 0 HA SER A 9 9.076 12.976 -4.246 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.452 14.971 -4.122 1.00 0.00 H new ATOM 0 HB3 SER A 9 6.812 14.277 -2.646 1.00 0.00 H new ATOM 0 HG SER A 9 8.481 15.841 -2.229 1.00 0.00 H new ATOM 120 N GLN A 10 9.288 12.204 -1.706 1.00 0.00 N ATOM 121 CA GLN A 10 9.647 11.338 -0.569 1.00 0.00 C ATOM 122 C GLN A 10 8.471 11.101 0.392 1.00 0.00 C ATOM 123 O GLN A 10 8.232 9.966 0.806 1.00 0.00 O ATOM 124 CB GLN A 10 10.817 11.970 0.206 1.00 0.00 C ATOM 125 CG GLN A 10 12.154 11.918 -0.549 1.00 0.00 C ATOM 126 CD GLN A 10 13.219 12.790 0.118 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.242 14.007 -0.027 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.139 12.223 0.868 1.00 0.00 N ATOM 0 H GLN A 10 9.892 13.022 -1.787 1.00 0.00 H new ATOM 0 HA GLN A 10 9.932 10.369 -0.979 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.575 13.009 0.429 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.928 11.457 1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.505 10.887 -0.595 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.004 12.250 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.137 11.212 1.001 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.855 12.795 1.317 1.00 0.00 H new ATOM 137 N LYS A 11 7.709 12.151 0.724 1.00 0.00 N ATOM 138 CA LYS A 11 6.545 12.063 1.616 1.00 0.00 C ATOM 139 C LYS A 11 5.432 11.179 1.027 1.00 0.00 C ATOM 140 O LYS A 11 4.909 10.296 1.708 1.00 0.00 O ATOM 141 CB LYS A 11 6.057 13.499 1.906 1.00 0.00 C ATOM 142 CG LYS A 11 4.752 13.588 2.723 1.00 0.00 C ATOM 143 CD LYS A 11 4.800 12.884 4.087 1.00 0.00 C ATOM 144 CE LYS A 11 5.827 13.538 5.025 1.00 0.00 C ATOM 145 NZ LYS A 11 5.790 12.953 6.392 1.00 0.00 N ATOM 0 H LYS A 11 7.885 13.094 0.378 1.00 0.00 H new ATOM 0 HA LYS A 11 6.833 11.580 2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.842 14.033 2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.911 14.016 0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.509 14.639 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.941 13.157 2.135 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.813 12.916 4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.052 11.833 3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.827 13.418 4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.633 14.609 5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.499 13.424 6.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.844 13.090 6.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.001 11.936 6.340 1.00 0.00 H new ATOM 159 N GLN A 12 5.094 11.410 -0.241 1.00 0.00 N ATOM 160 CA GLN A 12 4.127 10.618 -1.006 1.00 0.00 C ATOM 161 C GLN A 12 4.534 9.143 -1.019 1.00 0.00 C ATOM 162 O GLN A 12 3.741 8.310 -0.597 1.00 0.00 O ATOM 163 CB GLN A 12 4.039 11.145 -2.445 1.00 0.00 C ATOM 164 CG GLN A 12 3.192 12.407 -2.608 1.00 0.00 C ATOM 165 CD GLN A 12 3.430 13.041 -3.980 1.00 0.00 C ATOM 166 OE1 GLN A 12 4.519 13.511 -4.274 1.00 0.00 O ATOM 167 NE2 GLN A 12 2.474 13.047 -4.883 1.00 0.00 N ATOM 0 H GLN A 12 5.496 12.176 -0.782 1.00 0.00 H new ATOM 0 HA GLN A 12 3.151 10.708 -0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.047 11.350 -2.805 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.627 10.361 -3.081 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.136 12.161 -2.493 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.440 13.122 -1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.558 12.660 -4.658 1.00 0.00 H new ATOM 0 HE22 GLN A 12 2.649 13.439 -5.808 1.00 0.00 H new ATOM 176 N ALA A 13 5.764 8.821 -1.436 1.00 0.00 N ATOM 177 CA ALA A 13 6.257 7.442 -1.504 1.00 0.00 C ATOM 178 C ALA A 13 6.155 6.730 -0.151 1.00 0.00 C ATOM 179 O ALA A 13 5.658 5.606 -0.081 1.00 0.00 O ATOM 180 CB ALA A 13 7.706 7.457 -2.011 1.00 0.00 C ATOM 0 H ALA A 13 6.449 9.514 -1.737 1.00 0.00 H new ATOM 0 HA ALA A 13 5.631 6.880 -2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.083 6.436 -2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.740 7.910 -3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.325 8.036 -1.326 1.00 0.00 H new ATOM 186 N LEU A 14 6.590 7.386 0.929 1.00 0.00 N ATOM 187 CA LEU A 14 6.518 6.885 2.290 1.00 0.00 C ATOM 188 C LEU A 14 5.068 6.610 2.722 1.00 0.00 C ATOM 189 O LEU A 14 4.788 5.560 3.299 1.00 0.00 O ATOM 190 CB LEU A 14 7.304 7.908 3.142 1.00 0.00 C ATOM 191 CG LEU A 14 7.404 7.691 4.660 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.099 8.079 5.341 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.771 6.255 5.027 1.00 0.00 C ATOM 0 H LEU A 14 7.015 8.311 0.869 1.00 0.00 H new ATOM 0 HA LEU A 14 6.975 5.903 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.319 7.953 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.855 8.887 2.978 1.00 0.00 H new ATOM 0 HG LEU A 14 8.210 8.334 5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.188 7.919 6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.886 9.130 5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.288 7.466 4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.828 6.160 6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.011 5.575 4.642 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.737 6.003 4.590 1.00 0.00 H new ATOM 205 N GLN A 15 4.122 7.500 2.422 1.00 0.00 N ATOM 206 CA GLN A 15 2.715 7.290 2.787 1.00 0.00 C ATOM 207 C GLN A 15 2.068 6.183 1.950 1.00 0.00 C ATOM 208 O GLN A 15 1.353 5.337 2.491 1.00 0.00 O ATOM 209 CB GLN A 15 1.929 8.588 2.569 1.00 0.00 C ATOM 210 CG GLN A 15 2.310 9.712 3.538 1.00 0.00 C ATOM 211 CD GLN A 15 1.636 9.568 4.905 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.438 9.764 5.065 1.00 0.00 O ATOM 213 NE2 GLN A 15 2.369 9.213 5.944 1.00 0.00 N ATOM 0 H GLN A 15 4.301 8.374 1.927 1.00 0.00 H new ATOM 0 HA GLN A 15 2.690 6.992 3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.090 8.932 1.547 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.864 8.378 2.671 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.392 9.721 3.670 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.034 10.672 3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.369 9.045 5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.936 9.106 6.861 1.00 0.00 H new ATOM 222 N LEU A 16 2.349 6.164 0.643 1.00 0.00 N ATOM 223 CA LEU A 16 1.950 5.084 -0.268 1.00 0.00 C ATOM 224 C LEU A 16 2.457 3.726 0.239 1.00 0.00 C ATOM 225 O LEU A 16 1.713 2.747 0.209 1.00 0.00 O ATOM 226 CB LEU A 16 2.489 5.354 -1.689 1.00 0.00 C ATOM 227 CG LEU A 16 1.810 6.510 -2.448 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.659 6.929 -3.658 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.415 6.116 -2.948 1.00 0.00 C ATOM 0 H LEU A 16 2.868 6.910 0.180 1.00 0.00 H new ATOM 0 HA LEU A 16 0.861 5.054 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.556 5.565 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.382 4.443 -2.278 1.00 0.00 H new ATOM 0 HG LEU A 16 1.716 7.339 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.165 7.747 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.641 7.257 -3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.774 6.081 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.032 6.957 -3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.498 5.264 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.213 5.847 -2.099 1.00 0.00 H new ATOM 241 N ALA A 17 3.689 3.676 0.758 1.00 0.00 N ATOM 242 CA ALA A 17 4.290 2.476 1.336 1.00 0.00 C ATOM 243 C ALA A 17 3.543 2.012 2.599 1.00 0.00 C ATOM 244 O ALA A 17 3.145 0.850 2.688 1.00 0.00 O ATOM 245 CB ALA A 17 5.779 2.759 1.593 1.00 0.00 C ATOM 0 H ALA A 17 4.306 4.487 0.787 1.00 0.00 H new ATOM 0 HA ALA A 17 4.205 1.645 0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.248 1.875 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.270 3.007 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.876 3.596 2.284 1.00 0.00 H new ATOM 251 N LEU A 18 3.287 2.922 3.546 1.00 0.00 N ATOM 252 CA LEU A 18 2.520 2.631 4.767 1.00 0.00 C ATOM 253 C LEU A 18 1.101 2.148 4.451 1.00 0.00 C ATOM 254 O LEU A 18 0.642 1.153 5.016 1.00 0.00 O ATOM 255 CB LEU A 18 2.487 3.887 5.659 1.00 0.00 C ATOM 256 CG LEU A 18 3.845 4.214 6.303 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.810 5.592 6.968 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.219 3.167 7.361 1.00 0.00 C ATOM 0 H LEU A 18 3.608 3.889 3.488 1.00 0.00 H new ATOM 0 HA LEU A 18 3.016 1.819 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.162 4.739 5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.745 3.746 6.445 1.00 0.00 H new ATOM 0 HG LEU A 18 4.591 4.208 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.780 5.804 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.583 6.351 6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.042 5.603 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.183 3.422 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.458 3.150 8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.282 2.184 6.894 1.00 0.00 H new ATOM 270 N SER A 19 0.424 2.800 3.510 1.00 0.00 N ATOM 271 CA SER A 19 -0.918 2.399 3.082 1.00 0.00 C ATOM 272 C SER A 19 -0.909 1.034 2.376 1.00 0.00 C ATOM 273 O SER A 19 -1.796 0.213 2.609 1.00 0.00 O ATOM 274 CB SER A 19 -1.524 3.488 2.193 1.00 0.00 C ATOM 275 OG SER A 19 -2.917 3.274 2.039 1.00 0.00 O ATOM 0 H SER A 19 0.787 3.619 3.022 1.00 0.00 H new ATOM 0 HA SER A 19 -1.542 2.284 3.968 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.346 4.469 2.634 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.038 3.484 1.217 1.00 0.00 H new ATOM 0 HG SER A 19 -3.322 4.055 1.608 1.00 0.00 H new ATOM 281 N ALA A 20 0.130 0.718 1.594 1.00 0.00 N ATOM 282 CA ALA A 20 0.277 -0.589 0.962 1.00 0.00 C ATOM 283 C ALA A 20 0.516 -1.720 1.974 1.00 0.00 C ATOM 284 O ALA A 20 -0.090 -2.783 1.826 1.00 0.00 O ATOM 285 CB ALA A 20 1.372 -0.484 -0.103 1.00 0.00 C ATOM 0 H ALA A 20 0.890 1.365 1.384 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.660 -0.867 0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.500 -1.451 -0.590 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.087 0.261 -0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.310 -0.188 0.367 1.00 0.00 H new ATOM 291 N ARG A 21 1.288 -1.485 3.046 1.00 0.00 N ATOM 292 CA ARG A 21 1.436 -2.455 4.139 1.00 0.00 C ATOM 293 C ARG A 21 0.118 -2.647 4.903 1.00 0.00 C ATOM 294 O ARG A 21 -0.238 -3.776 5.235 1.00 0.00 O ATOM 295 CB ARG A 21 2.644 -2.079 5.020 1.00 0.00 C ATOM 296 CG ARG A 21 2.350 -1.728 6.483 1.00 0.00 C ATOM 297 CD ARG A 21 3.641 -1.393 7.236 1.00 0.00 C ATOM 298 NE ARG A 21 4.337 -2.602 7.724 1.00 0.00 N ATOM 299 CZ ARG A 21 5.055 -2.722 8.835 1.00 0.00 C ATOM 300 NH1 ARG A 21 5.154 -1.766 9.736 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.726 -3.828 9.044 1.00 0.00 N ATOM 0 H ARG A 21 1.822 -0.626 3.178 1.00 0.00 H new ATOM 0 HA ARG A 21 1.658 -3.440 3.728 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.347 -2.911 5.005 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.147 -1.228 4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.668 -0.879 6.527 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.848 -2.565 6.968 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.307 -0.834 6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.408 -0.745 8.081 1.00 0.00 H new ATOM 0 HE ARG A 21 4.257 -3.437 7.143 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.665 -0.882 9.597 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.719 -1.910 10.573 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.692 -4.582 8.358 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.282 -3.935 9.893 1.00 0.00 H new ATOM 315 N GLU A 22 -0.635 -1.565 5.125 1.00 0.00 N ATOM 316 CA GLU A 22 -1.963 -1.611 5.741 1.00 0.00 C ATOM 317 C GLU A 22 -2.947 -2.427 4.883 1.00 0.00 C ATOM 318 O GLU A 22 -3.606 -3.332 5.392 1.00 0.00 O ATOM 319 CB GLU A 22 -2.458 -0.174 5.987 1.00 0.00 C ATOM 320 CG GLU A 22 -3.854 -0.121 6.616 1.00 0.00 C ATOM 321 CD GLU A 22 -4.299 1.319 6.902 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.411 2.129 5.956 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.611 1.638 8.073 1.00 0.00 O ATOM 0 H GLU A 22 -0.335 -0.622 4.879 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.900 -2.122 6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.752 0.341 6.639 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.471 0.367 5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.572 -0.597 5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.856 -0.693 7.544 1.00 0.00 H new ATOM 330 N HIS A 23 -3.022 -2.166 3.575 1.00 0.00 N ATOM 331 CA HIS A 23 -3.918 -2.889 2.667 1.00 0.00 C ATOM 332 C HIS A 23 -3.550 -4.381 2.530 1.00 0.00 C ATOM 333 O HIS A 23 -4.450 -5.226 2.508 1.00 0.00 O ATOM 334 CB HIS A 23 -3.955 -2.182 1.301 1.00 0.00 C ATOM 335 CG HIS A 23 -4.797 -0.926 1.287 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.502 0.269 1.899 1.00 0.00 N ATOM 337 CD2 HIS A 23 -5.995 -0.754 0.646 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.497 1.134 1.645 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.441 0.554 0.881 1.00 0.00 N ATOM 0 H HIS A 23 -2.463 -1.447 3.115 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.918 -2.871 3.100 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -2.937 -1.929 1.005 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.341 -2.875 0.554 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.668 0.465 2.453 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.509 -1.500 0.059 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.535 2.152 2.003 1.00 0.00 H new ATOM 347 N PHE A 24 -2.253 -4.720 2.501 1.00 0.00 N ATOM 348 CA PHE A 24 -1.764 -6.100 2.484 1.00 0.00 C ATOM 349 C PHE A 24 -2.203 -6.858 3.744 1.00 0.00 C ATOM 350 O PHE A 24 -2.922 -7.853 3.641 1.00 0.00 O ATOM 351 CB PHE A 24 -0.233 -6.091 2.323 1.00 0.00 C ATOM 352 CG PHE A 24 0.430 -7.459 2.255 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.628 -8.222 3.426 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.954 -7.927 1.035 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.315 -9.448 3.371 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.662 -9.142 0.987 1.00 0.00 C ATOM 357 CZ PHE A 24 1.823 -9.914 2.149 1.00 0.00 C ATOM 0 H PHE A 24 -1.504 -4.028 2.489 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.200 -6.629 1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.015 -5.541 1.415 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.199 -5.539 3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.249 -7.862 4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.812 -7.351 0.132 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.452 -10.031 4.270 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.083 -9.482 0.053 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.336 -10.863 2.102 1.00 0.00 H new ATOM 367 N TRP A 25 -1.807 -6.389 4.934 1.00 0.00 N ATOM 368 CA TRP A 25 -2.077 -7.088 6.192 1.00 0.00 C ATOM 369 C TRP A 25 -3.571 -7.151 6.534 1.00 0.00 C ATOM 370 O TRP A 25 -4.015 -8.136 7.126 1.00 0.00 O ATOM 371 CB TRP A 25 -1.234 -6.470 7.318 1.00 0.00 C ATOM 372 CG TRP A 25 0.239 -6.746 7.216 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.223 -5.820 7.173 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.913 -8.041 7.138 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.453 -6.446 7.069 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.317 -7.816 7.032 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.479 -9.385 7.130 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.239 -8.865 6.921 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.396 -10.449 7.021 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.775 -10.191 6.912 1.00 0.00 C ATOM 0 H TRP A 25 -1.292 -5.516 5.049 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.778 -8.129 6.072 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.389 -5.391 7.321 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.596 -6.847 8.275 1.00 0.00 H new ATOM 0 HD1 TRP A 25 1.072 -4.751 7.214 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.346 -5.955 7.025 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.576 -9.601 7.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.296 -8.656 6.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.039 -11.468 7.021 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.474 -11.009 6.822 1.00 0.00 H new ATOM 391 N ASN A 26 -4.365 -6.172 6.090 1.00 0.00 N ATOM 392 CA ASN A 26 -5.826 -6.252 6.153 1.00 0.00 C ATOM 393 C ASN A 26 -6.359 -7.380 5.248 1.00 0.00 C ATOM 394 O ASN A 26 -7.052 -8.278 5.733 1.00 0.00 O ATOM 395 CB ASN A 26 -6.441 -4.889 5.787 1.00 0.00 C ATOM 396 CG ASN A 26 -6.259 -3.817 6.866 1.00 0.00 C ATOM 397 OD1 ASN A 26 -5.852 -4.074 7.993 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.611 -2.578 6.567 1.00 0.00 N ATOM 0 H ASN A 26 -4.015 -5.307 5.679 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.122 -6.497 7.173 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -5.992 -4.536 4.859 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.506 -5.021 5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.543 -1.844 7.272 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.951 -2.356 5.631 1.00 0.00 H new ATOM 405 N THR A 27 -5.987 -7.397 3.956 1.00 0.00 N ATOM 406 CA THR A 27 -6.484 -8.383 2.974 1.00 0.00 C ATOM 407 C THR A 27 -6.120 -9.813 3.371 1.00 0.00 C ATOM 408 O THR A 27 -6.994 -10.674 3.388 1.00 0.00 O ATOM 409 CB THR A 27 -5.989 -8.057 1.560 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.318 -6.723 1.261 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.683 -8.915 0.504 1.00 0.00 C ATOM 0 H THR A 27 -5.330 -6.725 3.560 1.00 0.00 H new ATOM 0 HA THR A 27 -7.572 -8.315 2.971 1.00 0.00 H new ATOM 0 HB THR A 27 -4.915 -8.242 1.541 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.621 -6.128 1.608 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.304 -8.653 -0.484 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.483 -9.968 0.702 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.758 -8.737 0.539 1.00 0.00 H new ATOM 419 N MET A 28 -4.879 -10.063 3.794 1.00 0.00 N ATOM 420 CA MET A 28 -4.417 -11.373 4.278 1.00 0.00 C ATOM 421 C MET A 28 -5.091 -11.839 5.586 1.00 0.00 C ATOM 422 O MET A 28 -4.962 -13.005 5.957 1.00 0.00 O ATOM 423 CB MET A 28 -2.885 -11.362 4.439 1.00 0.00 C ATOM 424 CG MET A 28 -2.112 -11.091 3.136 1.00 0.00 C ATOM 425 SD MET A 28 -2.548 -12.091 1.688 1.00 0.00 S ATOM 426 CE MET A 28 -2.250 -13.752 2.339 1.00 0.00 C ATOM 0 H MET A 28 -4.150 -9.349 3.811 1.00 0.00 H new ATOM 0 HA MET A 28 -4.714 -12.098 3.520 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.614 -10.603 5.173 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.567 -12.323 4.843 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.248 -10.042 2.875 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.050 -11.234 3.338 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.438 -14.488 1.557 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.215 -13.832 2.672 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.917 -13.938 3.181 1.00 0.00 H new ATOM 436 N SER A 29 -5.839 -10.972 6.274 1.00 0.00 N ATOM 437 CA SER A 29 -6.657 -11.319 7.449 1.00 0.00 C ATOM 438 C SER A 29 -8.106 -11.725 7.078 1.00 0.00 C ATOM 439 O SER A 29 -8.882 -12.155 7.938 1.00 0.00 O ATOM 440 CB SER A 29 -6.638 -10.140 8.438 1.00 0.00 C ATOM 441 OG SER A 29 -6.952 -10.551 9.762 1.00 0.00 O ATOM 0 H SER A 29 -5.897 -9.984 6.027 1.00 0.00 H new ATOM 0 HA SER A 29 -6.220 -12.200 7.919 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.653 -9.673 8.427 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.353 -9.383 8.114 1.00 0.00 H new ATOM 0 HG SER A 29 -7.686 -11.199 9.738 1.00 0.00 H new ATOM 447 N GLY A 30 -8.480 -11.621 5.793 1.00 0.00 N ATOM 448 CA GLY A 30 -9.789 -12.016 5.250 1.00 0.00 C ATOM 449 C GLY A 30 -10.838 -10.897 5.208 1.00 0.00 C ATOM 450 O GLY A 30 -11.962 -11.128 4.760 1.00 0.00 O ATOM 0 H GLY A 30 -7.857 -11.246 5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.646 -12.398 4.239 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.181 -12.838 5.849 1.00 0.00 H new ATOM 454 N HIS A 31 -10.489 -9.693 5.668 1.00 0.00 N ATOM 455 CA HIS A 31 -11.412 -8.574 5.865 1.00 0.00 C ATOM 456 C HIS A 31 -10.695 -7.211 5.934 1.00 0.00 C ATOM 457 O HIS A 31 -9.620 -7.089 6.520 1.00 0.00 O ATOM 458 CB HIS A 31 -12.196 -8.828 7.161 1.00 0.00 C ATOM 459 CG HIS A 31 -13.130 -7.702 7.502 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.169 -7.239 6.695 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.983 -6.866 8.567 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.644 -6.148 7.315 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.963 -5.907 8.448 1.00 0.00 N ATOM 0 H HIS A 31 -9.528 -9.464 5.921 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.079 -8.522 5.005 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.767 -9.751 7.061 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.495 -8.975 7.982 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.243 -6.941 9.350 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.463 -5.545 6.952 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.141 -5.147 9.104 1.00 0.00 H new ATOM 471 N ASN A 32 -11.327 -6.169 5.391 1.00 0.00 N ATOM 472 CA ASN A 32 -10.888 -4.778 5.500 1.00 0.00 C ATOM 473 C ASN A 32 -11.585 -4.050 6.678 1.00 0.00 C ATOM 474 O ASN A 32 -12.730 -3.608 6.523 1.00 0.00 O ATOM 475 CB ASN A 32 -11.059 -4.065 4.142 1.00 0.00 C ATOM 476 CG ASN A 32 -12.448 -4.097 3.499 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.328 -4.876 3.843 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.658 -3.244 2.517 1.00 0.00 N ATOM 0 H ASN A 32 -12.184 -6.274 4.847 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.825 -4.754 5.740 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.772 -3.022 4.271 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.352 -4.506 3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.558 -3.230 2.038 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.920 -2.598 2.236 1.00 0.00 H new ATOM 485 N PRO A 33 -10.911 -3.851 7.838 1.00 0.00 N ATOM 486 CA PRO A 33 -11.478 -3.199 9.029 1.00 0.00 C ATOM 487 C PRO A 33 -11.926 -1.747 8.800 1.00 0.00 C ATOM 488 O PRO A 33 -12.636 -1.188 9.634 1.00 0.00 O ATOM 489 CB PRO A 33 -10.407 -3.305 10.121 1.00 0.00 C ATOM 490 CG PRO A 33 -9.109 -3.411 9.327 1.00 0.00 C ATOM 491 CD PRO A 33 -9.534 -4.236 8.121 1.00 0.00 C ATOM 0 HA PRO A 33 -12.401 -3.703 9.316 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.410 -2.432 10.774 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.564 -4.178 10.755 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.729 -2.432 9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.321 -3.902 9.899 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.889 -4.037 7.265 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.462 -5.303 8.333 1.00 0.00 H new ATOM 499 N LYS A 34 -11.585 -1.147 7.651 1.00 0.00 N ATOM 500 CA LYS A 34 -12.159 0.125 7.192 1.00 0.00 C ATOM 501 C LYS A 34 -13.695 0.046 7.032 1.00 0.00 C ATOM 502 O LYS A 34 -14.376 1.065 7.162 1.00 0.00 O ATOM 503 CB LYS A 34 -11.486 0.526 5.864 1.00 0.00 C ATOM 504 CG LYS A 34 -9.947 0.619 5.901 1.00 0.00 C ATOM 505 CD LYS A 34 -9.406 1.611 6.942 1.00 0.00 C ATOM 506 CE LYS A 34 -7.872 1.610 6.903 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.284 2.522 7.917 1.00 0.00 N ATOM 0 H LYS A 34 -10.896 -1.536 7.008 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.966 0.886 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.771 -0.197 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.884 1.492 5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.538 -0.370 6.110 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.587 0.911 4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.785 2.612 6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.755 1.336 7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.507 0.597 7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.535 1.908 5.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.306 2.232 8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.288 3.496 7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.846 2.478 8.791 1.00 0.00 H new ATOM 521 N VAL A 35 -14.233 -1.161 6.828 1.00 0.00 N ATOM 522 CA VAL A 35 -15.662 -1.514 6.856 1.00 0.00 C ATOM 523 C VAL A 35 -15.967 -2.246 8.165 1.00 0.00 C ATOM 524 O VAL A 35 -15.249 -3.166 8.552 1.00 0.00 O ATOM 525 CB VAL A 35 -16.039 -2.406 5.648 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.553 -2.683 5.606 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.611 -1.757 4.323 1.00 0.00 C ATOM 0 H VAL A 35 -13.647 -1.971 6.626 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.254 -0.601 6.793 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.508 -3.349 5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.784 -3.312 4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.855 -3.193 6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.093 -1.740 5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.889 -2.407 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.109 -0.794 4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.531 -1.610 4.322 1.00 0.00 H new ATOM 537 N LYS A 36 -17.038 -1.828 8.850 1.00 0.00 N ATOM 538 CA LYS A 36 -17.387 -2.289 10.205 1.00 0.00 C ATOM 539 C LYS A 36 -18.654 -3.173 10.257 1.00 0.00 C ATOM 540 O LYS A 36 -19.036 -3.653 11.326 1.00 0.00 O ATOM 541 CB LYS A 36 -17.503 -1.068 11.141 1.00 0.00 C ATOM 542 CG LYS A 36 -16.209 -0.240 11.268 1.00 0.00 C ATOM 543 CD LYS A 36 -16.115 0.912 10.259 1.00 0.00 C ATOM 544 CE LYS A 36 -14.827 1.715 10.480 1.00 0.00 C ATOM 545 NZ LYS A 36 -14.696 2.811 9.485 1.00 0.00 N ATOM 0 H LYS A 36 -17.700 -1.148 8.475 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.582 -2.940 10.547 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.300 -0.420 10.777 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.799 -1.412 12.132 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.145 0.166 12.277 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.351 -0.899 11.135 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.134 0.516 9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.981 1.566 10.363 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.825 2.133 11.487 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.965 1.051 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.870 3.398 9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.572 2.405 8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.554 3.399 9.501 1.00 0.00 H new ATOM 559 N LYS A 37 -19.310 -3.391 9.107 1.00 0.00 N ATOM 560 CA LYS A 37 -20.621 -4.061 8.976 1.00 0.00 C ATOM 561 C LYS A 37 -20.672 -5.094 7.825 1.00 0.00 C ATOM 562 O LYS A 37 -21.750 -5.440 7.332 1.00 0.00 O ATOM 563 CB LYS A 37 -21.725 -2.984 8.852 1.00 0.00 C ATOM 564 CG LYS A 37 -21.842 -2.069 10.084 1.00 0.00 C ATOM 565 CD LYS A 37 -23.029 -1.105 9.937 1.00 0.00 C ATOM 566 CE LYS A 37 -23.143 -0.126 11.117 1.00 0.00 C ATOM 567 NZ LYS A 37 -23.547 -0.795 12.382 1.00 0.00 N ATOM 0 H LYS A 37 -18.931 -3.096 8.207 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.793 -4.651 9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.524 -2.371 7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.683 -3.477 8.685 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.968 -2.674 10.982 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.920 -1.501 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -22.922 -0.541 9.010 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.952 -1.680 9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.185 0.372 11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.870 0.648 10.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.608 -0.089 13.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.474 -1.248 12.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.841 -1.516 12.634 1.00 0.00 H new ATOM 581 N ALA A 38 -19.512 -5.588 7.378 1.00 0.00 N ATOM 582 CA ALA A 38 -19.402 -6.626 6.350 1.00 0.00 C ATOM 583 C ALA A 38 -19.949 -7.976 6.858 1.00 0.00 C ATOM 584 O ALA A 38 -19.807 -8.310 8.036 1.00 0.00 O ATOM 585 CB ALA A 38 -17.938 -6.744 5.900 1.00 0.00 C ATOM 0 H ALA A 38 -18.608 -5.271 7.728 1.00 0.00 H new ATOM 0 HA ALA A 38 -20.011 -6.343 5.491 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.854 -7.516 5.135 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.605 -5.790 5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.315 -7.010 6.754 1.00 0.00 H new ATOM 591 N VAL A 39 -20.547 -8.754 5.958 1.00 0.00 N ATOM 592 CA VAL A 39 -21.047 -10.114 6.226 1.00 0.00 C ATOM 593 C VAL A 39 -19.897 -11.100 6.022 1.00 0.00 C ATOM 594 O VAL A 39 -19.330 -11.173 4.935 1.00 0.00 O ATOM 595 CB VAL A 39 -22.254 -10.473 5.324 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.759 -11.902 5.598 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.419 -9.489 5.536 1.00 0.00 C ATOM 0 H VAL A 39 -20.704 -8.455 4.996 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.405 -10.167 7.254 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.904 -10.408 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.606 -12.120 4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -21.958 -12.615 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.071 -11.984 6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.252 -9.766 4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.740 -9.524 6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.091 -8.479 5.292 1.00 0.00 H new ATOM 607 N CYS A 40 -19.546 -11.849 7.069 1.00 0.00 N ATOM 608 CA CYS A 40 -18.404 -12.773 7.095 1.00 0.00 C ATOM 609 C CYS A 40 -18.880 -14.237 7.214 1.00 0.00 C ATOM 610 O CYS A 40 -19.423 -14.596 8.268 1.00 0.00 O ATOM 611 CB CYS A 40 -17.506 -12.395 8.282 1.00 0.00 C ATOM 612 SG CYS A 40 -16.762 -10.739 8.232 1.00 0.00 S ATOM 0 H CYS A 40 -20.061 -11.831 7.949 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.844 -12.691 6.164 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.094 -12.479 9.196 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.703 -13.129 8.351 1.00 0.00 H new ATOM 617 N PRO A 41 -18.697 -15.088 6.180 1.00 0.00 N ATOM 618 CA PRO A 41 -19.033 -16.511 6.245 1.00 0.00 C ATOM 619 C PRO A 41 -18.188 -17.240 7.296 1.00 0.00 C ATOM 620 O PRO A 41 -16.991 -16.988 7.428 1.00 0.00 O ATOM 621 CB PRO A 41 -18.784 -17.080 4.842 1.00 0.00 C ATOM 622 CG PRO A 41 -18.811 -15.852 3.934 1.00 0.00 C ATOM 623 CD PRO A 41 -18.261 -14.747 4.831 1.00 0.00 C ATOM 0 HA PRO A 41 -20.071 -16.650 6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.826 -17.597 4.785 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.552 -17.801 4.562 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -18.196 -15.994 3.046 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.821 -15.627 3.590 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.174 -14.697 4.771 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.642 -13.771 4.530 1.00 0.00 H new ATOM 631 N SER A 42 -18.805 -18.162 8.038 1.00 0.00 N ATOM 632 CA SER A 42 -18.157 -18.944 9.109 1.00 0.00 C ATOM 633 C SER A 42 -17.564 -20.289 8.639 1.00 0.00 C ATOM 634 O SER A 42 -16.951 -21.017 9.429 1.00 0.00 O ATOM 635 CB SER A 42 -19.168 -19.157 10.248 1.00 0.00 C ATOM 636 OG SER A 42 -20.363 -19.779 9.780 1.00 0.00 O ATOM 0 H SER A 42 -19.790 -18.396 7.913 1.00 0.00 H new ATOM 0 HA SER A 42 -17.301 -18.367 9.457 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.717 -19.774 11.025 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.411 -18.197 10.704 1.00 0.00 H new ATOM 0 HG SER A 42 -20.983 -19.901 10.529 1.00 0.00 H new ATOM 642 N GLY A 43 -17.727 -20.624 7.353 1.00 0.00 N ATOM 643 CA GLY A 43 -17.266 -21.874 6.734 1.00 0.00 C ATOM 644 C GLY A 43 -15.824 -21.814 6.216 1.00 0.00 C ATOM 645 O GLY A 43 -15.280 -20.734 5.965 1.00 0.00 O ATOM 0 H GLY A 43 -18.201 -20.010 6.691 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.347 -22.681 7.463 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.929 -22.125 5.906 1.00 0.00 H new ATOM 649 N THR A 44 -15.236 -22.998 6.005 1.00 0.00 N ATOM 650 CA THR A 44 -13.907 -23.226 5.405 1.00 0.00 C ATOM 651 C THR A 44 -13.955 -24.435 4.472 1.00 0.00 C ATOM 652 O THR A 44 -14.901 -25.225 4.520 1.00 0.00 O ATOM 653 CB THR A 44 -12.805 -23.402 6.466 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.991 -24.594 7.197 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.734 -22.241 7.457 1.00 0.00 C ATOM 0 H THR A 44 -15.696 -23.872 6.260 1.00 0.00 H new ATOM 0 HA THR A 44 -13.651 -22.336 4.830 1.00 0.00 H new ATOM 0 HB THR A 44 -11.869 -23.436 5.908 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.943 -24.400 8.156 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.938 -22.426 8.178 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.528 -21.316 6.919 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.685 -22.152 7.982 1.00 0.00 H new ATOM 663 N PHE A 45 -12.931 -24.585 3.631 1.00 0.00 N ATOM 664 CA PHE A 45 -12.789 -25.713 2.698 1.00 0.00 C ATOM 665 C PHE A 45 -11.313 -26.063 2.443 1.00 0.00 C ATOM 666 O PHE A 45 -10.422 -25.458 3.037 1.00 0.00 O ATOM 667 CB PHE A 45 -13.585 -25.431 1.408 1.00 0.00 C ATOM 668 CG PHE A 45 -13.070 -24.290 0.548 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.506 -22.973 0.793 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.191 -24.545 -0.523 1.00 0.00 C ATOM 671 CE1 PHE A 45 -13.068 -21.920 -0.030 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.751 -23.492 -1.344 1.00 0.00 C ATOM 673 CZ PHE A 45 -12.194 -22.181 -1.101 1.00 0.00 C ATOM 0 H PHE A 45 -12.162 -23.917 3.575 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.218 -26.606 3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.596 -26.339 0.805 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.618 -25.217 1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.178 -22.772 1.614 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.854 -25.553 -0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.403 -20.911 0.160 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.073 -23.691 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.863 -21.373 -1.737 1.00 0.00 H new ATOM 683 N GLU A 46 -11.044 -27.049 1.581 1.00 0.00 N ATOM 684 CA GLU A 46 -9.695 -27.538 1.273 1.00 0.00 C ATOM 685 C GLU A 46 -9.440 -27.521 -0.243 1.00 0.00 C ATOM 686 O GLU A 46 -10.254 -28.007 -1.031 1.00 0.00 O ATOM 687 CB GLU A 46 -9.512 -28.942 1.872 1.00 0.00 C ATOM 688 CG GLU A 46 -8.066 -29.445 1.769 1.00 0.00 C ATOM 689 CD GLU A 46 -7.926 -30.836 2.406 1.00 0.00 C ATOM 690 OE1 GLU A 46 -8.100 -31.852 1.694 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.635 -30.923 3.623 1.00 0.00 O ATOM 0 H GLU A 46 -11.774 -27.541 1.066 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.956 -26.875 1.723 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.814 -28.928 2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.173 -29.641 1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.765 -29.487 0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.396 -28.743 2.266 1.00 0.00 H new ATOM 698 N TYR A 47 -8.297 -26.957 -0.643 1.00 0.00 N ATOM 699 CA TYR A 47 -7.895 -26.718 -2.037 1.00 0.00 C ATOM 700 C TYR A 47 -6.369 -26.526 -2.137 1.00 0.00 C ATOM 701 O TYR A 47 -5.772 -25.912 -1.255 1.00 0.00 O ATOM 702 CB TYR A 47 -8.653 -25.482 -2.552 1.00 0.00 C ATOM 703 CG TYR A 47 -8.341 -25.078 -3.978 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.607 -25.962 -5.042 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.788 -23.811 -4.244 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.305 -25.590 -6.366 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.491 -23.427 -5.564 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.741 -24.320 -6.630 1.00 0.00 C ATOM 709 OH TYR A 47 -7.408 -23.965 -7.902 1.00 0.00 O ATOM 0 H TYR A 47 -7.593 -26.639 0.024 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.147 -27.580 -2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.723 -25.673 -2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.430 -24.640 -1.896 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.044 -26.929 -4.841 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.591 -23.130 -3.430 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.504 -26.273 -7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -7.073 -22.451 -5.762 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.034 -23.059 -7.902 1.00 0.00 H new ATOM 719 N GLN A 48 -5.719 -27.090 -3.166 1.00 0.00 N ATOM 720 CA GLN A 48 -4.254 -27.035 -3.370 1.00 0.00 C ATOM 721 C GLN A 48 -3.446 -27.535 -2.140 1.00 0.00 C ATOM 722 O GLN A 48 -2.322 -27.092 -1.901 1.00 0.00 O ATOM 723 CB GLN A 48 -3.826 -25.626 -3.852 1.00 0.00 C ATOM 724 CG GLN A 48 -4.349 -25.299 -5.263 1.00 0.00 C ATOM 725 CD GLN A 48 -3.843 -23.959 -5.817 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.855 -23.381 -5.376 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.481 -23.407 -6.828 1.00 0.00 N ATOM 0 H GLN A 48 -6.203 -27.610 -3.898 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.006 -27.741 -4.163 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.194 -24.878 -3.150 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.738 -25.559 -3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.054 -26.098 -5.944 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.439 -25.285 -5.242 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.306 -23.861 -7.219 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.150 -22.526 -7.220 1.00 0.00 H new ATOM 736 N ASN A 49 -4.028 -28.439 -1.336 1.00 0.00 N ATOM 737 CA ASN A 49 -3.464 -28.993 -0.089 1.00 0.00 C ATOM 738 C ASN A 49 -3.391 -27.963 1.074 1.00 0.00 C ATOM 739 O ASN A 49 -2.624 -28.138 2.024 1.00 0.00 O ATOM 740 CB ASN A 49 -2.127 -29.715 -0.379 1.00 0.00 C ATOM 741 CG ASN A 49 -1.901 -30.939 0.508 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.046 -32.077 0.074 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.540 -30.758 1.766 1.00 0.00 N ATOM 0 H ASN A 49 -4.949 -28.824 -1.546 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.160 -29.744 0.285 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.107 -30.023 -1.424 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.304 -29.014 -0.237 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.383 -31.563 2.372 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.418 -29.813 2.131 1.00 0.00 H new ATOM 750 N LEU A 50 -4.189 -26.888 1.012 1.00 0.00 N ATOM 751 CA LEU A 50 -4.320 -25.835 2.032 1.00 0.00 C ATOM 752 C LEU A 50 -5.773 -25.739 2.512 1.00 0.00 C ATOM 753 O LEU A 50 -6.696 -26.082 1.771 1.00 0.00 O ATOM 754 CB LEU A 50 -3.911 -24.471 1.433 1.00 0.00 C ATOM 755 CG LEU A 50 -2.512 -24.407 0.787 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.307 -23.062 0.075 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.415 -24.601 1.843 1.00 0.00 C ATOM 0 H LEU A 50 -4.793 -26.720 0.207 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.671 -26.086 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.649 -24.191 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.959 -23.721 2.222 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.445 -25.212 0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.314 -23.036 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.061 -22.944 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.400 -22.250 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.437 -24.552 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.491 -23.816 2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.537 -25.573 2.320 1.00 0.00 H new ATOM 769 N GLN A 51 -5.989 -25.233 3.728 1.00 0.00 N ATOM 770 CA GLN A 51 -7.322 -24.867 4.204 1.00 0.00 C ATOM 771 C GLN A 51 -7.592 -23.411 3.809 1.00 0.00 C ATOM 772 O GLN A 51 -6.777 -22.531 4.077 1.00 0.00 O ATOM 773 CB GLN A 51 -7.427 -25.068 5.723 1.00 0.00 C ATOM 774 CG GLN A 51 -8.893 -25.051 6.191 1.00 0.00 C ATOM 775 CD GLN A 51 -9.067 -25.356 7.686 1.00 0.00 C ATOM 776 OE1 GLN A 51 -8.141 -25.706 8.408 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.265 -25.241 8.224 1.00 0.00 N ATOM 0 H GLN A 51 -5.247 -25.066 4.407 1.00 0.00 H new ATOM 0 HA GLN A 51 -8.075 -25.509 3.746 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.966 -26.017 5.999 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.871 -24.283 6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.322 -24.072 5.976 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.459 -25.781 5.612 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.056 -24.952 7.649 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.400 -25.441 9.215 1.00 0.00 H new ATOM 786 N TYR A 52 -8.732 -23.161 3.175 1.00 0.00 N ATOM 787 CA TYR A 52 -9.177 -21.853 2.690 1.00 0.00 C ATOM 788 C TYR A 52 -10.288 -21.239 3.550 1.00 0.00 C ATOM 789 O TYR A 52 -11.144 -21.953 4.074 1.00 0.00 O ATOM 790 CB TYR A 52 -9.647 -22.002 1.241 1.00 0.00 C ATOM 791 CG TYR A 52 -8.524 -21.843 0.244 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.595 -22.880 0.044 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.387 -20.630 -0.456 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.541 -22.705 -0.869 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.329 -20.447 -1.359 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.406 -21.492 -1.574 1.00 0.00 C ATOM 797 OH TYR A 52 -5.407 -21.352 -2.479 1.00 0.00 O ATOM 0 H TYR A 52 -9.407 -23.899 2.974 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.332 -21.168 2.753 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.106 -22.982 1.111 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.418 -21.259 1.035 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.691 -23.807 0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.101 -19.835 -0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.832 -23.503 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.222 -19.511 -1.887 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.381 -20.425 -2.797 1.00 0.00 H new ATOM 807 N VAL A 53 -10.298 -19.903 3.637 1.00 0.00 N ATOM 808 CA VAL A 53 -11.317 -19.110 4.343 1.00 0.00 C ATOM 809 C VAL A 53 -11.933 -18.103 3.376 1.00 0.00 C ATOM 810 O VAL A 53 -11.214 -17.484 2.590 1.00 0.00 O ATOM 811 CB VAL A 53 -10.750 -18.378 5.589 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.148 -19.376 6.578 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.676 -17.312 5.294 1.00 0.00 C ATOM 0 H VAL A 53 -9.577 -19.325 3.206 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.079 -19.800 4.705 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.616 -17.861 6.003 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.757 -18.840 7.443 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.918 -20.076 6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.339 -19.924 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.345 -16.860 6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.826 -17.780 4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.096 -16.542 4.647 1.00 0.00 H new ATOM 823 N TYR A 54 -13.257 -17.949 3.423 1.00 0.00 N ATOM 824 CA TYR A 54 -13.988 -16.966 2.621 1.00 0.00 C ATOM 825 C TYR A 54 -13.756 -15.526 3.108 1.00 0.00 C ATOM 826 O TYR A 54 -13.649 -15.273 4.312 1.00 0.00 O ATOM 827 CB TYR A 54 -15.486 -17.280 2.661 1.00 0.00 C ATOM 828 CG TYR A 54 -15.884 -18.580 1.995 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.768 -18.704 0.599 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.397 -19.651 2.753 1.00 0.00 C ATOM 831 CE1 TYR A 54 -16.175 -19.887 -0.042 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.800 -20.841 2.118 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.695 -20.961 0.712 1.00 0.00 C ATOM 834 OH TYR A 54 -17.098 -22.100 0.084 1.00 0.00 O ATOM 0 H TYR A 54 -13.859 -18.510 4.026 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.612 -17.035 1.600 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.808 -17.309 3.702 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.026 -16.463 2.182 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.365 -17.888 0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.481 -19.559 3.826 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -16.090 -19.974 -1.115 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -17.189 -21.661 2.703 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.429 -22.740 0.748 1.00 0.00 H new ATOM 844 N MET A 55 -13.720 -14.573 2.172 1.00 0.00 N ATOM 845 CA MET A 55 -13.600 -13.145 2.484 1.00 0.00 C ATOM 846 C MET A 55 -14.949 -12.561 2.924 1.00 0.00 C ATOM 847 O MET A 55 -16.003 -13.016 2.469 1.00 0.00 O ATOM 848 CB MET A 55 -13.062 -12.389 1.263 1.00 0.00 C ATOM 849 CG MET A 55 -11.793 -13.019 0.677 1.00 0.00 C ATOM 850 SD MET A 55 -10.387 -13.130 1.790 1.00 0.00 S ATOM 851 CE MET A 55 -9.597 -11.563 1.364 1.00 0.00 C ATOM 0 H MET A 55 -13.773 -14.771 1.173 1.00 0.00 H new ATOM 0 HA MET A 55 -12.900 -13.030 3.312 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.833 -12.358 0.494 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.851 -11.358 1.546 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.036 -14.023 0.329 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.495 -12.442 -0.198 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.741 -11.751 0.716 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.312 -10.925 0.844 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.261 -11.066 2.274 1.00 0.00 H new ATOM 861 N CYS A 56 -14.941 -11.539 3.786 1.00 0.00 N ATOM 862 CA CYS A 56 -16.163 -10.802 4.133 1.00 0.00 C ATOM 863 C CYS A 56 -16.683 -9.980 2.937 1.00 0.00 C ATOM 864 O CYS A 56 -15.927 -9.648 2.029 1.00 0.00 O ATOM 865 CB CYS A 56 -15.924 -9.949 5.382 1.00 0.00 C ATOM 866 SG CYS A 56 -15.302 -10.868 6.818 1.00 0.00 S ATOM 0 H CYS A 56 -14.101 -11.202 4.257 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.952 -11.515 4.371 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.213 -9.160 5.136 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.859 -9.461 5.657 1.00 0.00 H new ATOM 871 N SER A 57 -17.973 -9.642 2.935 1.00 0.00 N ATOM 872 CA SER A 57 -18.725 -9.107 1.784 1.00 0.00 C ATOM 873 C SER A 57 -18.108 -7.937 0.989 1.00 0.00 C ATOM 874 O SER A 57 -18.246 -7.925 -0.235 1.00 0.00 O ATOM 875 CB SER A 57 -20.154 -8.759 2.226 1.00 0.00 C ATOM 876 OG SER A 57 -20.174 -7.828 3.304 1.00 0.00 O ATOM 0 H SER A 57 -18.553 -9.735 3.769 1.00 0.00 H new ATOM 0 HA SER A 57 -18.698 -9.922 1.060 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.703 -8.344 1.380 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.671 -9.670 2.526 1.00 0.00 H new ATOM 0 HG SER A 57 -21.091 -7.512 3.447 1.00 0.00 H new ATOM 882 N ASP A 58 -17.387 -6.991 1.607 1.00 0.00 N ATOM 883 CA ASP A 58 -16.744 -5.881 0.872 1.00 0.00 C ATOM 884 C ASP A 58 -15.488 -6.311 0.076 1.00 0.00 C ATOM 885 O ASP A 58 -14.999 -5.570 -0.776 1.00 0.00 O ATOM 886 CB ASP A 58 -16.453 -4.710 1.821 1.00 0.00 C ATOM 887 CG ASP A 58 -16.202 -3.410 1.034 1.00 0.00 C ATOM 888 OD1 ASP A 58 -17.179 -2.858 0.471 1.00 0.00 O ATOM 889 OD2 ASP A 58 -15.044 -2.933 1.006 1.00 0.00 O ATOM 0 H ASP A 58 -17.232 -6.968 2.615 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.455 -5.547 0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.293 -4.571 2.501 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.582 -4.942 2.434 1.00 0.00 H new ATOM 894 N LEU A 59 -15.018 -7.542 0.306 1.00 0.00 N ATOM 895 CA LEU A 59 -13.993 -8.270 -0.453 1.00 0.00 C ATOM 896 C LEU A 59 -14.569 -9.606 -0.985 1.00 0.00 C ATOM 897 O LEU A 59 -13.817 -10.496 -1.377 1.00 0.00 O ATOM 898 CB LEU A 59 -12.787 -8.547 0.474 1.00 0.00 C ATOM 899 CG LEU A 59 -12.117 -7.350 1.176 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.956 -7.890 2.026 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.564 -6.303 0.204 1.00 0.00 C ATOM 0 H LEU A 59 -15.370 -8.098 1.086 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.674 -7.669 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.113 -9.245 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.025 -9.057 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.879 -6.853 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.462 -7.062 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.342 -8.593 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.239 -8.399 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.107 -5.489 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.815 -6.764 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.376 -5.910 -0.408 1.00 0.00 H new ATOM 913 N GLY A 60 -15.902 -9.765 -0.986 1.00 0.00 N ATOM 914 CA GLY A 60 -16.611 -11.038 -1.191 1.00 0.00 C ATOM 915 C GLY A 60 -16.478 -11.671 -2.576 1.00 0.00 C ATOM 916 O GLY A 60 -16.742 -12.866 -2.711 1.00 0.00 O ATOM 0 H GLY A 60 -16.539 -8.982 -0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.251 -11.753 -0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.670 -10.877 -0.989 1.00 0.00 H new ATOM 920 N THR A 61 -16.032 -10.912 -3.580 1.00 0.00 N ATOM 921 CA THR A 61 -15.680 -11.392 -4.926 1.00 0.00 C ATOM 922 C THR A 61 -14.320 -10.835 -5.310 1.00 0.00 C ATOM 923 O THR A 61 -13.875 -9.822 -4.766 1.00 0.00 O ATOM 924 CB THR A 61 -16.736 -11.010 -5.975 1.00 0.00 C ATOM 925 OG1 THR A 61 -16.767 -9.610 -6.126 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.139 -11.496 -5.608 1.00 0.00 C ATOM 0 H THR A 61 -15.900 -9.906 -3.477 1.00 0.00 H new ATOM 0 HA THR A 61 -15.644 -12.481 -4.902 1.00 0.00 H new ATOM 0 HB THR A 61 -16.448 -11.498 -6.906 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.440 -9.368 -6.796 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.842 -11.197 -6.385 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.136 -12.582 -5.519 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.440 -11.055 -4.658 1.00 0.00 H new ATOM 934 N LYS A 62 -13.657 -11.482 -6.271 1.00 0.00 N ATOM 935 CA LYS A 62 -12.362 -11.023 -6.799 1.00 0.00 C ATOM 936 C LYS A 62 -12.441 -9.545 -7.214 1.00 0.00 C ATOM 937 O LYS A 62 -11.631 -8.737 -6.758 1.00 0.00 O ATOM 938 CB LYS A 62 -11.932 -11.929 -7.967 1.00 0.00 C ATOM 939 CG LYS A 62 -11.657 -13.378 -7.534 1.00 0.00 C ATOM 940 CD LYS A 62 -10.210 -13.720 -7.149 1.00 0.00 C ATOM 941 CE LYS A 62 -9.317 -13.721 -8.400 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.140 -14.622 -8.254 1.00 0.00 N ATOM 0 H LYS A 62 -13.999 -12.338 -6.707 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.603 -11.094 -6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.712 -11.925 -8.729 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.034 -11.517 -8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.299 -13.606 -6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.958 -14.039 -8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.836 -12.994 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.175 -14.697 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.905 -14.032 -9.263 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.972 -12.706 -8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.568 -14.589 -9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.563 -14.311 -7.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.466 -15.596 -8.091 1.00 0.00 H new ATOM 956 N ALA A 63 -13.475 -9.162 -7.971 1.00 0.00 N ATOM 957 CA ALA A 63 -13.716 -7.777 -8.384 1.00 0.00 C ATOM 958 C ALA A 63 -13.871 -6.813 -7.198 1.00 0.00 C ATOM 959 O ALA A 63 -13.276 -5.741 -7.226 1.00 0.00 O ATOM 960 CB ALA A 63 -14.945 -7.732 -9.295 1.00 0.00 C ATOM 0 H ALA A 63 -14.177 -9.815 -8.318 1.00 0.00 H new ATOM 0 HA ALA A 63 -12.837 -7.434 -8.929 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.130 -6.704 -9.606 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -14.769 -8.351 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.813 -8.109 -8.754 1.00 0.00 H new ATOM 966 N LYS A 64 -14.593 -7.188 -6.136 1.00 0.00 N ATOM 967 CA LYS A 64 -14.721 -6.376 -4.913 1.00 0.00 C ATOM 968 C LYS A 64 -13.380 -6.167 -4.188 1.00 0.00 C ATOM 969 O LYS A 64 -13.074 -5.052 -3.765 1.00 0.00 O ATOM 970 CB LYS A 64 -15.758 -7.023 -3.989 1.00 0.00 C ATOM 971 CG LYS A 64 -17.120 -6.666 -4.567 1.00 0.00 C ATOM 972 CD LYS A 64 -18.292 -7.159 -3.733 1.00 0.00 C ATOM 973 CE LYS A 64 -19.471 -6.541 -4.473 1.00 0.00 C ATOM 974 NZ LYS A 64 -20.766 -6.783 -3.786 1.00 0.00 N ATOM 0 H LYS A 64 -15.109 -8.067 -6.097 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.056 -5.380 -5.203 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.623 -8.104 -3.948 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.658 -6.651 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.188 -5.583 -4.667 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.199 -7.085 -5.570 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.348 -8.247 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.232 -6.818 -2.699 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.311 -5.467 -4.572 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -19.517 -6.950 -5.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -21.535 -6.342 -4.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.935 -7.807 -3.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -20.736 -6.370 -2.832 1.00 0.00 H new ATOM 988 N ALA A 65 -12.542 -7.206 -4.107 1.00 0.00 N ATOM 989 CA ALA A 65 -11.211 -7.112 -3.502 1.00 0.00 C ATOM 990 C ALA A 65 -10.216 -6.331 -4.377 1.00 0.00 C ATOM 991 O ALA A 65 -9.472 -5.501 -3.860 1.00 0.00 O ATOM 992 CB ALA A 65 -10.723 -8.525 -3.181 1.00 0.00 C ATOM 0 H ALA A 65 -12.769 -8.136 -4.460 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.280 -6.537 -2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.732 -8.474 -2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.415 -9.000 -2.485 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.673 -9.110 -4.099 1.00 0.00 H new ATOM 998 N VAL A 66 -10.263 -6.516 -5.699 1.00 0.00 N ATOM 999 CA VAL A 66 -9.506 -5.700 -6.668 1.00 0.00 C ATOM 1000 C VAL A 66 -9.871 -4.224 -6.505 1.00 0.00 C ATOM 1001 O VAL A 66 -8.979 -3.388 -6.421 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.767 -6.152 -8.126 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.168 -5.218 -9.194 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.214 -7.560 -8.372 1.00 0.00 C ATOM 0 H VAL A 66 -10.831 -7.241 -6.137 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.445 -5.839 -6.462 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.852 -6.128 -8.229 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.396 -5.607 -10.186 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.596 -4.221 -9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.087 -5.164 -9.065 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.411 -7.853 -9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.139 -7.565 -8.192 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.699 -8.264 -7.696 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.160 -3.901 -6.386 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.662 -2.552 -6.165 1.00 0.00 C ATOM 1016 C ASN A 67 -11.192 -1.904 -4.843 1.00 0.00 C ATOM 1017 O ASN A 67 -11.003 -0.688 -4.795 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.188 -2.655 -6.237 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.737 -2.237 -7.586 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.849 -1.058 -7.902 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.108 -3.193 -8.410 1.00 0.00 N ATOM 0 H ASN A 67 -11.904 -4.597 -6.443 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.258 -1.885 -6.927 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.489 -3.682 -6.028 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.628 -2.030 -5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.494 -2.957 -9.324 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -14.009 -4.170 -8.135 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.929 -2.689 -3.790 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.346 -2.204 -2.528 1.00 0.00 C ATOM 1030 C TYR A 68 -8.833 -1.928 -2.642 1.00 0.00 C ATOM 1031 O TYR A 68 -8.330 -0.972 -2.053 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.647 -3.224 -1.418 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.893 -3.001 -0.118 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.226 -1.922 0.726 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.849 -3.875 0.245 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.528 -1.724 1.934 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.151 -3.685 1.450 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.490 -2.611 2.302 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.831 -2.456 3.484 1.00 0.00 O ATOM 0 H TYR A 68 -11.117 -3.692 -3.789 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.804 -1.246 -2.282 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.716 -3.205 -1.208 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.413 -4.222 -1.789 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.019 -1.245 0.446 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.584 -4.695 -0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.785 -0.896 2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.355 -4.361 1.725 1.00 0.00 H new ATOM 0 HH TYR A 68 -7.150 -3.155 3.573 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.113 -2.726 -3.440 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.664 -2.604 -3.659 1.00 0.00 C ATOM 1051 C LEU A 69 -6.295 -1.582 -4.749 1.00 0.00 C ATOM 1052 O LEU A 69 -5.223 -0.980 -4.679 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.126 -4.007 -3.999 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.259 -5.042 -2.862 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.845 -6.428 -3.370 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.399 -4.660 -1.652 1.00 0.00 C ATOM 0 H LEU A 69 -8.531 -3.494 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.202 -2.220 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.654 -4.381 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.074 -3.921 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.302 -5.060 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.941 -7.155 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.490 -6.719 -4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.810 -6.397 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.517 -5.411 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.352 -4.609 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.716 -3.688 -1.273 1.00 0.00 H new ATOM 1068 N THR A 70 -7.198 -1.341 -5.704 1.00 0.00 N ATOM 1069 CA THR A 70 -7.069 -0.453 -6.877 1.00 0.00 C ATOM 1070 C THR A 70 -6.499 0.935 -6.559 1.00 0.00 C ATOM 1071 O THR A 70 -5.628 1.371 -7.308 1.00 0.00 O ATOM 1072 CB THR A 70 -8.432 -0.378 -7.585 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.533 -1.483 -8.449 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.635 0.873 -8.432 1.00 0.00 C ATOM 0 H THR A 70 -8.112 -1.794 -5.681 1.00 0.00 H new ATOM 0 HA THR A 70 -6.326 -0.888 -7.545 1.00 0.00 H new ATOM 0 HB THR A 70 -9.187 -0.363 -6.799 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.695 -2.295 -7.924 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.622 0.843 -8.894 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.557 1.757 -7.799 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.871 0.914 -9.209 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.943 1.645 -5.504 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.388 2.937 -5.100 1.00 0.00 C ATOM 1084 C PRO A 71 -4.887 2.938 -4.789 1.00 0.00 C ATOM 1085 O PRO A 71 -4.244 3.979 -4.912 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.176 3.306 -3.840 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.548 2.707 -4.115 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.170 1.386 -4.763 1.00 0.00 C ATOM 0 HA PRO A 71 -6.482 3.643 -5.925 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.723 2.886 -2.942 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.227 4.385 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.126 2.567 -3.202 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.145 3.334 -4.777 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.017 0.611 -4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.961 1.035 -5.426 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.329 1.790 -4.390 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.937 1.647 -3.924 1.00 0.00 C ATOM 1098 C ILE A 72 -2.059 0.889 -4.922 1.00 0.00 C ATOM 1099 O ILE A 72 -0.883 1.220 -5.074 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.942 0.928 -2.554 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.692 1.685 -1.437 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.529 0.610 -2.047 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.405 3.190 -1.331 1.00 0.00 C ATOM 0 H ILE A 72 -4.843 0.909 -4.380 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.506 2.644 -3.828 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.483 0.005 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.763 1.550 -1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.445 1.221 -0.482 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.593 0.106 -1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.023 -0.039 -2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.965 1.536 -1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.987 3.615 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.343 3.345 -1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.681 3.680 -2.265 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.616 -0.106 -5.609 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.899 -1.067 -6.443 1.00 0.00 C ATOM 1117 C PHE A 73 -2.434 -1.030 -7.879 1.00 0.00 C ATOM 1118 O PHE A 73 -3.642 -0.905 -8.093 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.074 -2.466 -5.832 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.503 -2.637 -4.437 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.113 -2.736 -4.252 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.360 -2.721 -3.322 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.415 -2.921 -2.962 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.833 -2.937 -2.037 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.445 -3.046 -1.858 1.00 0.00 C ATOM 0 H PHE A 73 -3.622 -0.271 -5.599 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.840 -0.813 -6.478 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.138 -2.702 -5.803 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.603 -3.195 -6.492 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.550 -2.670 -5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.427 -2.619 -3.455 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.485 -2.967 -2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.495 -3.019 -1.188 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.039 -3.226 -0.873 1.00 0.00 H new ATOM 1135 N THR A 74 -1.536 -1.151 -8.865 1.00 0.00 N ATOM 1136 CA THR A 74 -1.908 -1.276 -10.284 1.00 0.00 C ATOM 1137 C THR A 74 -2.657 -2.582 -10.510 1.00 0.00 C ATOM 1138 O THR A 74 -2.496 -3.537 -9.748 1.00 0.00 O ATOM 1139 CB THR A 74 -0.686 -1.190 -11.205 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.215 -2.227 -10.893 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.053 0.141 -11.069 1.00 0.00 C ATOM 0 H THR A 74 -0.529 -1.165 -8.703 1.00 0.00 H new ATOM 0 HA THR A 74 -2.560 -0.439 -10.534 1.00 0.00 H new ATOM 0 HB THR A 74 -1.052 -1.278 -12.228 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.995 -2.172 -11.484 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.910 0.152 -11.742 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.620 0.959 -11.326 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.397 0.263 -10.042 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.463 -2.664 -11.570 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.226 -3.882 -11.873 1.00 0.00 C ATOM 1151 C LYS A 75 -3.311 -5.118 -11.927 1.00 0.00 C ATOM 1152 O LYS A 75 -3.590 -6.114 -11.255 1.00 0.00 O ATOM 1153 CB LYS A 75 -5.037 -3.670 -13.164 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.909 -4.871 -13.574 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.964 -5.270 -12.525 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.850 -6.434 -12.999 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.763 -6.050 -14.111 1.00 0.00 N ATOM 0 H LYS A 75 -3.606 -1.903 -12.234 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.934 -4.079 -11.068 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.678 -2.798 -13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.348 -3.442 -13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.414 -4.636 -14.511 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.262 -5.727 -13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.463 -5.552 -11.599 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.592 -4.408 -12.299 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.215 -7.258 -13.325 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.441 -6.799 -12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.371 -6.858 -14.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.355 -5.249 -13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.201 -5.775 -14.942 1.00 0.00 H new ATOM 1171 N THR A 76 -2.173 -5.015 -12.631 1.00 0.00 N ATOM 1172 CA THR A 76 -1.160 -6.080 -12.746 1.00 0.00 C ATOM 1173 C THR A 76 -0.508 -6.435 -11.408 1.00 0.00 C ATOM 1174 O THR A 76 -0.304 -7.618 -11.144 1.00 0.00 O ATOM 1175 CB THR A 76 -0.140 -5.728 -13.840 1.00 0.00 C ATOM 1176 OG1 THR A 76 0.667 -6.857 -14.083 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.766 -4.538 -13.504 1.00 0.00 C ATOM 0 H THR A 76 -1.925 -4.172 -13.148 1.00 0.00 H new ATOM 0 HA THR A 76 -1.671 -6.993 -13.051 1.00 0.00 H new ATOM 0 HB THR A 76 -0.718 -5.434 -14.716 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.322 -6.647 -14.781 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.454 -4.360 -14.330 1.00 0.00 H new ATOM 0 HG22 THR A 76 0.155 -3.650 -13.343 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.334 -4.757 -12.600 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.278 -5.465 -10.513 1.00 0.00 N ATOM 1186 CA ALA A 77 0.226 -5.728 -9.160 1.00 0.00 C ATOM 1187 C ALA A 77 -0.765 -6.540 -8.312 1.00 0.00 C ATOM 1188 O ALA A 77 -0.356 -7.437 -7.573 1.00 0.00 O ATOM 1189 CB ALA A 77 0.549 -4.392 -8.484 1.00 0.00 C ATOM 0 H ALA A 77 -0.436 -4.476 -10.707 1.00 0.00 H new ATOM 0 HA ALA A 77 1.128 -6.335 -9.243 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.925 -4.575 -7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.307 -3.865 -9.064 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.354 -3.784 -8.429 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.066 -6.257 -8.442 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.133 -6.998 -7.754 1.00 0.00 C ATOM 1197 C ILE A 78 -3.215 -8.428 -8.286 1.00 0.00 C ATOM 1198 O ILE A 78 -3.224 -9.362 -7.488 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.492 -6.279 -7.892 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.427 -4.845 -7.317 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.580 -7.079 -7.158 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.548 -3.932 -7.822 1.00 0.00 C ATOM 0 H ILE A 78 -2.412 -5.501 -9.032 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.889 -7.038 -6.692 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.734 -6.212 -8.953 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.473 -4.896 -6.229 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.465 -4.402 -7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.537 -6.568 -7.258 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.654 -8.076 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.321 -7.161 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.439 -2.943 -7.378 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.490 -3.851 -8.907 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.514 -4.352 -7.541 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.222 -8.608 -9.612 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.231 -9.951 -10.211 1.00 0.00 C ATOM 1216 C GLU A 79 -1.999 -10.767 -9.793 1.00 0.00 C ATOM 1217 O GLU A 79 -2.115 -11.945 -9.455 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.303 -9.920 -11.746 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.518 -9.165 -12.286 1.00 0.00 C ATOM 1220 CD GLU A 79 -4.925 -9.672 -13.677 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.318 -9.239 -14.684 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -5.863 -10.498 -13.771 1.00 0.00 O ATOM 0 H GLU A 79 -3.222 -7.845 -10.289 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.135 -10.428 -9.832 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.396 -9.457 -12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.325 -10.943 -12.121 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.355 -9.280 -11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.292 -8.100 -12.338 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.818 -10.141 -9.762 1.00 0.00 N ATOM 1230 CA LYS A 80 0.423 -10.773 -9.313 1.00 0.00 C ATOM 1231 C LYS A 80 0.332 -11.275 -7.861 1.00 0.00 C ATOM 1232 O LYS A 80 0.689 -12.425 -7.599 1.00 0.00 O ATOM 1233 CB LYS A 80 1.591 -9.787 -9.514 1.00 0.00 C ATOM 1234 CG LYS A 80 2.973 -10.356 -9.146 1.00 0.00 C ATOM 1235 CD LYS A 80 3.420 -11.561 -9.990 1.00 0.00 C ATOM 1236 CE LYS A 80 3.580 -11.197 -11.474 1.00 0.00 C ATOM 1237 NZ LYS A 80 4.113 -12.336 -12.267 1.00 0.00 N ATOM 0 H LYS A 80 -0.698 -9.170 -10.052 1.00 0.00 H new ATOM 0 HA LYS A 80 0.602 -11.662 -9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.608 -9.470 -10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.406 -8.896 -8.913 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.715 -9.564 -9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.962 -10.650 -8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.367 -11.941 -9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.690 -12.364 -9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.615 -10.892 -11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.250 -10.343 -11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.207 -12.052 -13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.045 -12.611 -11.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.461 -13.143 -12.197 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.176 -10.460 -6.927 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.348 -10.864 -5.523 1.00 0.00 C ATOM 1253 C GLY A 81 -1.479 -11.881 -5.342 1.00 0.00 C ATOM 1254 O GLY A 81 -1.347 -12.793 -4.532 1.00 0.00 O ATOM 0 H GLY A 81 -0.479 -9.505 -7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.584 -11.292 -5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.556 -9.982 -4.917 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.554 -11.809 -6.131 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.591 -12.840 -6.123 1.00 0.00 C ATOM 1260 C PHE A 82 -3.010 -14.209 -6.520 1.00 0.00 C ATOM 1261 O PHE A 82 -3.229 -15.191 -5.813 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.766 -12.422 -7.026 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.806 -11.467 -6.445 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.584 -10.719 -5.268 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.042 -11.340 -7.106 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.583 -9.861 -4.774 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.052 -10.503 -6.601 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.815 -9.752 -5.440 1.00 0.00 C ATOM 0 H PHE A 82 -2.728 -11.045 -6.784 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.977 -12.944 -5.109 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.352 -11.961 -7.923 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.283 -13.328 -7.343 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.643 -10.806 -4.745 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.217 -11.895 -8.016 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.402 -9.284 -3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.005 -10.438 -7.104 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.579 -9.091 -5.059 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.201 -14.288 -7.583 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.483 -15.513 -7.943 1.00 0.00 C ATOM 1280 C LYS A 83 -0.448 -15.957 -6.890 1.00 0.00 C ATOM 1281 O LYS A 83 -0.437 -17.130 -6.513 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.873 -15.317 -9.320 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.017 -15.262 -10.350 1.00 0.00 C ATOM 1284 CD LYS A 83 -1.412 -15.554 -11.703 1.00 0.00 C ATOM 1285 CE LYS A 83 -2.461 -15.467 -12.818 1.00 0.00 C ATOM 1286 NZ LYS A 83 -1.878 -15.791 -14.147 1.00 0.00 N ATOM 0 H LYS A 83 -2.027 -13.507 -8.215 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.194 -16.339 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.290 -14.396 -9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.191 -16.134 -9.553 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.789 -15.993 -10.108 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.493 -14.282 -10.345 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.607 -14.847 -11.903 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.968 -16.549 -11.697 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.279 -16.154 -12.602 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.885 -14.463 -12.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.616 -15.722 -14.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.114 -15.120 -14.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.496 -16.758 -14.132 1.00 0.00 H new ATOM 1300 N ASP A 84 0.375 -15.041 -6.370 1.00 0.00 N ATOM 1301 CA ASP A 84 1.478 -15.358 -5.446 1.00 0.00 C ATOM 1302 C ASP A 84 1.018 -15.876 -4.069 1.00 0.00 C ATOM 1303 O ASP A 84 1.726 -16.659 -3.437 1.00 0.00 O ATOM 1304 CB ASP A 84 2.387 -14.131 -5.286 1.00 0.00 C ATOM 1305 CG ASP A 84 3.747 -14.495 -4.665 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.508 -15.262 -5.305 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.071 -13.988 -3.567 1.00 0.00 O ATOM 0 H ASP A 84 0.296 -14.046 -6.579 1.00 0.00 H new ATOM 0 HA ASP A 84 2.031 -16.182 -5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.546 -13.669 -6.260 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.889 -13.391 -4.659 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.187 -15.490 -3.637 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.808 -15.912 -2.375 1.00 0.00 C ATOM 1314 C TYR A 85 -2.010 -16.864 -2.579 1.00 0.00 C ATOM 1315 O TYR A 85 -2.721 -17.186 -1.627 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.142 -14.659 -1.554 1.00 0.00 C ATOM 1317 CG TYR A 85 0.090 -13.901 -1.085 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.706 -12.959 -1.929 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.658 -14.178 0.173 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.876 -12.291 -1.538 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.842 -13.527 0.573 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.464 -12.592 -0.287 1.00 0.00 C ATOM 1323 OH TYR A 85 3.638 -12.007 0.084 1.00 0.00 O ATOM 0 H TYR A 85 -0.777 -14.854 -4.173 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.099 -16.517 -1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.762 -13.994 -2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.734 -14.949 -0.686 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.271 -12.747 -2.894 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.185 -14.891 0.833 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.324 -11.553 -2.187 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.276 -13.742 1.538 1.00 0.00 H new ATOM 0 HH TYR A 85 3.453 -11.143 0.508 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.219 -17.339 -3.812 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.150 -18.413 -4.191 1.00 0.00 C ATOM 1335 C HIS A 86 -4.645 -18.042 -3.993 1.00 0.00 C ATOM 1336 O HIS A 86 -5.483 -18.904 -3.720 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.754 -19.742 -3.507 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.355 -20.244 -3.781 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -1.034 -21.364 -4.516 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.179 -19.756 -3.271 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.298 -21.534 -4.467 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.870 -20.575 -3.717 1.00 0.00 N ATOM 0 H HIS A 86 -1.717 -16.966 -4.617 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.054 -18.555 -5.267 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.869 -19.620 -2.430 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.461 -20.511 -3.818 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.695 -21.962 -5.013 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.077 -18.889 -2.635 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.835 -22.330 -4.961 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.987 -16.756 -4.125 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.351 -16.220 -4.040 1.00 0.00 C ATOM 1352 C PHE A 87 -7.273 -16.891 -5.076 1.00 0.00 C ATOM 1353 O PHE A 87 -6.935 -16.945 -6.265 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.297 -14.701 -4.283 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.920 -13.835 -3.091 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.754 -14.078 -2.334 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.765 -12.770 -2.724 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.493 -13.320 -1.180 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.493 -12.000 -1.581 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.370 -12.295 -0.791 1.00 0.00 C ATOM 0 H PHE A 87 -4.293 -16.030 -4.301 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.758 -16.427 -3.051 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.583 -14.509 -5.083 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.274 -14.378 -4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.062 -14.847 -2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.631 -12.543 -3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.613 -13.527 -0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.146 -11.183 -1.310 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.182 -11.735 0.113 1.00 0.00 H new ATOM 1370 N THR A 88 -8.453 -17.354 -4.644 1.00 0.00 N ATOM 1371 CA THR A 88 -9.365 -18.197 -5.448 1.00 0.00 C ATOM 1372 C THR A 88 -10.834 -17.839 -5.237 1.00 0.00 C ATOM 1373 O THR A 88 -11.157 -16.952 -4.454 1.00 0.00 O ATOM 1374 CB THR A 88 -9.069 -19.684 -5.190 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.638 -20.421 -6.250 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.645 -20.202 -3.869 1.00 0.00 C ATOM 0 H THR A 88 -8.812 -17.153 -3.711 1.00 0.00 H new ATOM 0 HA THR A 88 -9.175 -17.995 -6.502 1.00 0.00 H new ATOM 0 HB THR A 88 -7.987 -19.802 -5.127 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.464 -21.376 -6.115 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.398 -21.257 -3.753 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.219 -19.637 -3.040 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.728 -20.081 -3.872 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.722 -18.530 -5.945 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.181 -18.433 -5.823 1.00 0.00 C ATOM 1386 C VAL A 89 -13.756 -19.836 -5.628 1.00 0.00 C ATOM 1387 O VAL A 89 -13.387 -20.771 -6.337 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.825 -17.743 -7.051 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.359 -17.695 -6.945 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.312 -16.303 -7.206 1.00 0.00 C ATOM 0 H VAL A 89 -11.435 -19.205 -6.654 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.415 -17.811 -4.959 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.543 -18.339 -7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.769 -17.203 -7.827 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.751 -18.710 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.645 -17.138 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.780 -15.842 -8.076 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.561 -15.730 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.230 -16.315 -7.340 1.00 0.00 H new ATOM 1400 N SER A 90 -14.689 -19.970 -4.687 1.00 0.00 N ATOM 1401 CA SER A 90 -15.479 -21.187 -4.469 1.00 0.00 C ATOM 1402 C SER A 90 -16.930 -20.807 -4.149 1.00 0.00 C ATOM 1403 O SER A 90 -17.181 -19.889 -3.367 1.00 0.00 O ATOM 1404 CB SER A 90 -14.858 -22.035 -3.352 1.00 0.00 C ATOM 1405 OG SER A 90 -15.478 -23.311 -3.295 1.00 0.00 O ATOM 0 H SER A 90 -14.924 -19.219 -4.038 1.00 0.00 H new ATOM 0 HA SER A 90 -15.476 -21.791 -5.377 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.788 -22.151 -3.527 1.00 0.00 H new ATOM 0 HB3 SER A 90 -14.971 -21.526 -2.395 1.00 0.00 H new ATOM 0 HG SER A 90 -15.070 -23.841 -2.579 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.901 -21.442 -4.822 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.339 -21.132 -4.689 1.00 0.00 C ATOM 1413 C LYS A 91 -19.649 -19.627 -4.916 1.00 0.00 C ATOM 1414 O LYS A 91 -20.516 -19.048 -4.252 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.865 -21.678 -3.338 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.584 -23.171 -3.066 1.00 0.00 C ATOM 1417 CD LYS A 91 -20.138 -24.155 -4.108 1.00 0.00 C ATOM 1418 CE LYS A 91 -21.670 -24.085 -4.218 1.00 0.00 C ATOM 1419 NZ LYS A 91 -22.200 -25.099 -5.167 1.00 0.00 N ATOM 0 H LYS A 91 -17.711 -22.195 -5.483 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.883 -21.641 -5.485 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.423 -21.091 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -20.942 -21.516 -3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.505 -23.312 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -20.001 -23.429 -2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -19.696 -23.939 -5.080 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.841 -25.169 -3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -22.113 -24.241 -3.234 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -21.966 -23.089 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -23.236 -25.022 -5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -21.796 -24.935 -6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -21.939 -26.051 -4.840 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.877 -18.977 -5.804 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.977 -17.555 -6.181 1.00 0.00 C ATOM 1435 C GLY A 92 -18.307 -16.567 -5.217 1.00 0.00 C ATOM 1436 O GLY A 92 -18.253 -15.376 -5.517 1.00 0.00 O ATOM 0 H GLY A 92 -18.127 -19.454 -6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.535 -17.427 -7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.032 -17.293 -6.267 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.786 -17.036 -4.080 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.154 -16.226 -3.034 1.00 0.00 C ATOM 1442 C LYS A 93 -15.619 -16.285 -3.113 1.00 0.00 C ATOM 1443 O LYS A 93 -15.056 -17.370 -3.280 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.634 -16.769 -1.679 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.129 -16.510 -1.448 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.629 -17.207 -0.174 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.838 -18.720 -0.353 1.00 0.00 C ATOM 1448 NZ LYS A 93 -20.988 -19.029 -1.247 1.00 0.00 N ATOM 0 H LYS A 93 -17.793 -18.031 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.436 -15.181 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.441 -17.841 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.058 -16.304 -0.879 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.306 -15.437 -1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.698 -16.866 -2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.912 -17.038 0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.569 -16.751 0.137 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.931 -19.164 -0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -20.004 -19.180 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -21.370 -19.967 -1.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -21.729 -18.311 -1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.669 -19.026 -2.237 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.941 -15.142 -2.944 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.475 -15.069 -2.840 1.00 0.00 C ATOM 1464 C LEU A 94 -13.033 -15.825 -1.582 1.00 0.00 C ATOM 1465 O LEU A 94 -13.665 -15.698 -0.529 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.013 -13.591 -2.781 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.610 -13.284 -3.369 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.266 -11.795 -3.234 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.437 -14.045 -2.741 1.00 0.00 C ATOM 0 H LEU A 94 -15.398 -14.233 -2.875 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.019 -15.527 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.746 -12.982 -3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.025 -13.270 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.711 -13.610 -4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.277 -11.610 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.005 -11.201 -3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.270 -11.515 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.509 -13.751 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.378 -13.809 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.590 -15.117 -2.867 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.932 -16.566 -1.671 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.287 -17.210 -0.537 1.00 0.00 C ATOM 1483 C ALA A 95 -9.754 -17.165 -0.628 1.00 0.00 C ATOM 1484 O ALA A 95 -9.176 -17.124 -1.718 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.814 -18.644 -0.435 1.00 0.00 C ATOM 0 H ALA A 95 -11.454 -16.738 -2.556 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.535 -16.663 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.343 -19.146 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.894 -18.625 -0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.581 -19.183 -1.353 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.110 -17.208 0.541 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.644 -17.159 0.724 1.00 0.00 C ATOM 1493 C VAL A 96 -7.197 -18.258 1.697 1.00 0.00 C ATOM 1494 O VAL A 96 -8.006 -18.651 2.543 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.162 -15.763 1.199 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.609 -14.704 0.193 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.638 -15.331 2.598 1.00 0.00 C ATOM 0 H VAL A 96 -9.610 -17.281 1.427 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.181 -17.338 -0.246 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.078 -15.851 1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.272 -13.722 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.178 -14.925 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.697 -14.708 0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.243 -14.341 2.827 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.727 -15.300 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.281 -16.045 3.340 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.964 -18.788 1.591 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.496 -19.860 2.461 1.00 0.00 C ATOM 1509 C PRO A 97 -5.189 -19.348 3.876 1.00 0.00 C ATOM 1510 O PRO A 97 -4.753 -18.211 4.060 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.259 -20.431 1.767 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.700 -19.239 0.993 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.957 -18.474 0.583 1.00 0.00 C ATOM 0 HA PRO A 97 -6.256 -20.628 2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.537 -20.816 2.487 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.517 -21.256 1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.041 -18.630 1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.120 -19.557 0.126 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.766 -17.402 0.543 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.291 -18.775 -0.410 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.405 -20.204 4.881 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.048 -19.947 6.288 1.00 0.00 C ATOM 1523 C ILE A 98 -3.526 -19.788 6.443 1.00 0.00 C ATOM 1524 O ILE A 98 -2.735 -20.588 5.935 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.611 -21.053 7.221 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.156 -21.024 7.196 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.105 -20.893 8.671 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.863 -22.020 8.123 1.00 0.00 C ATOM 0 H ILE A 98 -5.842 -21.115 4.740 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.510 -19.007 6.591 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.255 -22.014 6.850 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.485 -20.018 7.458 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.486 -21.212 6.174 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.522 -21.686 9.291 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.017 -20.955 8.686 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.419 -19.925 9.061 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.943 -21.909 8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.576 -23.036 7.852 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.574 -21.824 9.156 1.00 0.00 H new ATOM 1592 N LEU A 104 9.399 -7.106 12.113 1.00 0.00 N ATOM 1593 CA LEU A 104 10.092 -6.183 13.029 1.00 0.00 C ATOM 1594 C LEU A 104 10.331 -4.797 12.414 1.00 0.00 C ATOM 1595 O LEU A 104 10.617 -3.843 13.133 1.00 0.00 O ATOM 1596 CB LEU A 104 11.443 -6.803 13.435 1.00 0.00 C ATOM 1597 CG LEU A 104 11.354 -8.169 14.144 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.773 -8.709 14.349 1.00 0.00 C ATOM 1599 CD2 LEU A 104 10.609 -8.055 15.479 1.00 0.00 C ATOM 0 HA LEU A 104 9.449 -6.039 13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.056 -6.916 12.541 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.962 -6.105 14.091 1.00 0.00 H new ATOM 0 HG LEU A 104 10.786 -8.862 13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.726 -9.676 14.850 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.261 -8.825 13.381 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.343 -8.011 14.962 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.563 -9.035 15.955 1.00 0.00 H new ATOM 0 HD22 LEU A 104 11.136 -7.359 16.132 1.00 0.00 H new ATOM 0 HD23 LEU A 104 9.597 -7.690 15.301 1.00 0.00 H new ATOM 1611 N LEU A 105 10.225 -4.700 11.088 1.00 0.00 N ATOM 1612 CA LEU A 105 10.341 -3.483 10.287 1.00 0.00 C ATOM 1613 C LEU A 105 9.348 -2.399 10.739 1.00 0.00 C ATOM 1614 O LEU A 105 8.130 -2.543 10.597 1.00 0.00 O ATOM 1615 CB LEU A 105 10.128 -3.854 8.804 1.00 0.00 C ATOM 1616 CG LEU A 105 11.166 -4.816 8.188 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.857 -5.003 6.697 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.610 -4.318 8.354 1.00 0.00 C ATOM 0 H LEU A 105 10.045 -5.521 10.510 1.00 0.00 H new ATOM 0 HA LEU A 105 11.336 -3.059 10.424 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.140 -4.304 8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.122 -2.935 8.218 1.00 0.00 H new ATOM 0 HG LEU A 105 11.090 -5.764 8.721 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.587 -5.682 6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.857 -5.422 6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.907 -4.039 6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.296 -5.034 7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.720 -3.351 7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.840 -4.215 9.415 1.00 0.00 H new ATOM 1630 N ASN A 106 9.891 -1.296 11.254 1.00 0.00 N ATOM 1631 CA ASN A 106 9.161 -0.104 11.670 1.00 0.00 C ATOM 1632 C ASN A 106 9.142 0.934 10.533 1.00 0.00 C ATOM 1633 O ASN A 106 9.942 1.873 10.490 1.00 0.00 O ATOM 1634 CB ASN A 106 9.785 0.441 12.967 1.00 0.00 C ATOM 1635 CG ASN A 106 8.918 1.503 13.634 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.854 1.874 13.155 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.347 2.019 14.771 1.00 0.00 N ATOM 0 H ASN A 106 10.897 -1.208 11.398 1.00 0.00 H new ATOM 0 HA ASN A 106 8.120 -0.350 11.881 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.944 -0.383 13.663 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.765 0.864 12.745 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.792 2.727 15.251 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.233 1.709 15.169 1.00 0.00 H new ATOM 1644 N TRP A 107 8.208 0.766 9.593 1.00 0.00 N ATOM 1645 CA TRP A 107 8.101 1.612 8.399 1.00 0.00 C ATOM 1646 C TRP A 107 7.633 3.031 8.740 1.00 0.00 C ATOM 1647 O TRP A 107 7.977 3.987 8.049 1.00 0.00 O ATOM 1648 CB TRP A 107 7.171 0.948 7.379 1.00 0.00 C ATOM 1649 CG TRP A 107 7.738 -0.236 6.658 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.736 -1.514 7.093 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.375 -0.271 5.345 1.00 0.00 C ATOM 1652 NE1 TRP A 107 8.246 -2.347 6.117 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.702 -1.628 5.034 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.675 0.708 4.372 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.298 -1.995 3.818 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.266 0.347 3.146 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.581 -0.997 2.868 1.00 0.00 C ATOM 0 H TRP A 107 7.499 0.034 9.639 1.00 0.00 H new ATOM 0 HA TRP A 107 9.094 1.712 7.961 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.262 0.636 7.893 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.880 1.695 6.640 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.387 -1.837 8.062 1.00 0.00 H new ATOM 0 HE1 TRP A 107 8.281 -3.364 6.189 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.449 1.745 4.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.536 -3.029 3.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.480 1.109 2.411 1.00 0.00 H new ATOM 0 HH2 TRP A 107 10.039 -1.261 1.926 1.00 0.00 H new ATOM 1668 N LYS A 108 6.928 3.193 9.861 1.00 0.00 N ATOM 1669 CA LYS A 108 6.474 4.485 10.389 1.00 0.00 C ATOM 1670 C LYS A 108 7.628 5.408 10.838 1.00 0.00 C ATOM 1671 O LYS A 108 7.448 6.620 10.955 1.00 0.00 O ATOM 1672 CB LYS A 108 5.510 4.179 11.541 1.00 0.00 C ATOM 1673 CG LYS A 108 4.195 3.563 11.029 1.00 0.00 C ATOM 1674 CD LYS A 108 3.141 3.392 12.130 1.00 0.00 C ATOM 1675 CE LYS A 108 2.526 4.746 12.505 1.00 0.00 C ATOM 1676 NZ LYS A 108 1.465 4.605 13.538 1.00 0.00 N ATOM 0 H LYS A 108 6.648 2.406 10.446 1.00 0.00 H new ATOM 0 HA LYS A 108 5.977 5.045 9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.985 3.493 12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.294 5.096 12.089 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.788 4.195 10.240 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.406 2.591 10.582 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.359 2.713 11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.597 2.938 13.010 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.307 5.410 12.875 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.106 5.213 11.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.074 5.542 13.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.707 3.992 13.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.871 4.182 14.397 1.00 0.00 H new ATOM 1690 N LYS A 109 8.823 4.838 11.037 1.00 0.00 N ATOM 1691 CA LYS A 109 10.081 5.542 11.346 1.00 0.00 C ATOM 1692 C LYS A 109 11.113 5.471 10.198 1.00 0.00 C ATOM 1693 O LYS A 109 12.217 6.002 10.317 1.00 0.00 O ATOM 1694 CB LYS A 109 10.664 4.960 12.647 1.00 0.00 C ATOM 1695 CG LYS A 109 9.711 5.015 13.850 1.00 0.00 C ATOM 1696 CD LYS A 109 9.377 6.405 14.397 1.00 0.00 C ATOM 1697 CE LYS A 109 10.602 7.004 15.098 1.00 0.00 C ATOM 1698 NZ LYS A 109 10.296 8.317 15.723 1.00 0.00 N ATOM 0 H LYS A 109 8.949 3.827 10.985 1.00 0.00 H new ATOM 0 HA LYS A 109 9.854 6.601 11.472 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.948 3.922 12.471 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.576 5.502 12.896 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.778 4.527 13.568 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.147 4.427 14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.059 7.057 13.584 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.544 6.338 15.097 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.957 6.312 15.862 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.410 7.125 14.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.150 8.688 16.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.981 8.985 14.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.543 8.198 16.430 1.00 0.00 H new ATOM 1712 N SER A 110 10.775 4.810 9.090 1.00 0.00 N ATOM 1713 CA SER A 110 11.620 4.738 7.889 1.00 0.00 C ATOM 1714 C SER A 110 11.710 6.075 7.133 1.00 0.00 C ATOM 1715 O SER A 110 10.896 6.986 7.343 1.00 0.00 O ATOM 1716 CB SER A 110 11.140 3.612 6.956 1.00 0.00 C ATOM 1717 OG SER A 110 9.988 3.945 6.201 1.00 0.00 O ATOM 0 H SER A 110 9.896 4.302 8.997 1.00 0.00 H new ATOM 0 HA SER A 110 12.630 4.511 8.231 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.948 3.351 6.272 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.928 2.725 7.552 1.00 0.00 H new ATOM 0 HG SER A 110 9.200 3.934 6.784 1.00 0.00 H new ATOM 1723 N THR A 111 12.696 6.186 6.233 1.00 0.00 N ATOM 1724 CA THR A 111 12.933 7.365 5.384 1.00 0.00 C ATOM 1725 C THR A 111 13.168 6.949 3.938 1.00 0.00 C ATOM 1726 O THR A 111 13.814 5.933 3.672 1.00 0.00 O ATOM 1727 CB THR A 111 14.109 8.210 5.894 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.249 7.398 6.097 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.777 8.912 7.214 1.00 0.00 C ATOM 0 H THR A 111 13.370 5.438 6.070 1.00 0.00 H new ATOM 0 HA THR A 111 12.037 7.983 5.432 1.00 0.00 H new ATOM 0 HB THR A 111 14.309 8.964 5.132 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.991 7.951 6.420 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.636 9.499 7.540 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.920 9.571 7.070 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.538 8.167 7.973 1.00 0.00 H new ATOM 1737 N ALA A 112 12.624 7.743 3.012 1.00 0.00 N ATOM 1738 CA ALA A 112 12.688 7.500 1.569 1.00 0.00 C ATOM 1739 C ALA A 112 13.826 8.269 0.864 1.00 0.00 C ATOM 1740 O ALA A 112 14.182 9.387 1.244 1.00 0.00 O ATOM 1741 CB ALA A 112 11.324 7.865 0.973 1.00 0.00 C ATOM 0 H ALA A 112 12.114 8.594 3.251 1.00 0.00 H new ATOM 0 HA ALA A 112 12.917 6.447 1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.340 7.694 -0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.551 7.245 1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.110 8.915 1.171 1.00 0.00 H new ATOM 1747 N LYS A 113 14.344 7.685 -0.218 1.00 0.00 N ATOM 1748 CA LYS A 113 15.449 8.156 -1.063 1.00 0.00 C ATOM 1749 C LYS A 113 15.108 7.888 -2.540 1.00 0.00 C ATOM 1750 O LYS A 113 14.851 6.741 -2.906 1.00 0.00 O ATOM 1751 CB LYS A 113 16.709 7.373 -0.636 1.00 0.00 C ATOM 1752 CG LYS A 113 17.903 7.511 -1.597 1.00 0.00 C ATOM 1753 CD LYS A 113 19.031 6.562 -1.178 1.00 0.00 C ATOM 1754 CE LYS A 113 19.975 6.300 -2.359 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.907 5.186 -2.053 1.00 0.00 N ATOM 0 H LYS A 113 13.973 6.797 -0.556 1.00 0.00 H new ATOM 0 HA LYS A 113 15.618 9.227 -0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 113 17.014 7.713 0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.452 6.318 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.587 7.285 -2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.264 8.540 -1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.589 6.994 -0.347 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.611 5.621 -0.824 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.393 6.059 -3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.542 7.203 -2.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.525 5.015 -2.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.488 5.436 -1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.362 4.325 -1.845 1.00 0.00 H new ATOM 1769 N LEU A 114 15.099 8.910 -3.399 1.00 0.00 N ATOM 1770 CA LEU A 114 14.799 8.749 -4.830 1.00 0.00 C ATOM 1771 C LEU A 114 15.920 7.969 -5.547 1.00 0.00 C ATOM 1772 O LEU A 114 17.099 8.292 -5.400 1.00 0.00 O ATOM 1773 CB LEU A 114 14.564 10.138 -5.460 1.00 0.00 C ATOM 1774 CG LEU A 114 14.173 10.091 -6.954 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.776 9.503 -7.186 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.226 11.502 -7.556 1.00 0.00 C ATOM 0 H LEU A 114 15.299 9.872 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 114 13.889 8.160 -4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.778 10.649 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.470 10.734 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 114 14.894 9.436 -7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.557 9.496 -8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.742 8.484 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.035 10.111 -6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.949 11.459 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.530 12.151 -7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.237 11.900 -7.463 1.00 0.00 H new ATOM 1788 N ILE A 115 15.543 6.962 -6.341 1.00 0.00 N ATOM 1789 CA ILE A 115 16.452 6.117 -7.144 1.00 0.00 C ATOM 1790 C ILE A 115 16.310 6.381 -8.646 1.00 0.00 C ATOM 1791 O ILE A 115 17.310 6.415 -9.361 1.00 0.00 O ATOM 1792 CB ILE A 115 16.194 4.621 -6.824 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.337 4.302 -5.321 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.101 3.684 -7.643 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.729 4.582 -4.745 1.00 0.00 C ATOM 0 H ILE A 115 14.564 6.698 -6.451 1.00 0.00 H new ATOM 0 HA ILE A 115 17.476 6.375 -6.873 1.00 0.00 H new ATOM 0 HB ILE A 115 15.159 4.439 -7.112 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.603 4.887 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.095 3.251 -5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.883 2.648 -7.384 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.918 3.838 -8.706 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.145 3.902 -7.420 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.741 4.330 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.468 3.977 -5.270 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.969 5.638 -4.870 1.00 0.00 H new ATOM 1807 N SER A 116 15.091 6.599 -9.134 1.00 0.00 N ATOM 1808 CA SER A 116 14.807 6.760 -10.566 1.00 0.00 C ATOM 1809 C SER A 116 13.479 7.492 -10.781 1.00 0.00 C ATOM 1810 O SER A 116 12.509 7.241 -10.067 1.00 0.00 O ATOM 1811 CB SER A 116 14.774 5.383 -11.246 1.00 0.00 C ATOM 1812 OG SER A 116 14.706 5.509 -12.659 1.00 0.00 O ATOM 0 H SER A 116 14.262 6.670 -8.544 1.00 0.00 H new ATOM 0 HA SER A 116 15.599 7.361 -11.012 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.664 4.817 -10.971 1.00 0.00 H new ATOM 0 HB3 SER A 116 13.914 4.818 -10.887 1.00 0.00 H new ATOM 0 HG SER A 116 14.688 4.618 -13.066 1.00 0.00 H new ATOM 1818 N LYS A 117 13.421 8.392 -11.767 1.00 0.00 N ATOM 1819 CA LYS A 117 12.237 9.189 -12.106 1.00 0.00 C ATOM 1820 C LYS A 117 12.112 9.282 -13.635 1.00 0.00 C ATOM 1821 O LYS A 117 12.791 10.084 -14.282 1.00 0.00 O ATOM 1822 CB LYS A 117 12.337 10.543 -11.368 1.00 0.00 C ATOM 1823 CG LYS A 117 11.155 11.497 -11.625 1.00 0.00 C ATOM 1824 CD LYS A 117 11.067 12.640 -10.596 1.00 0.00 C ATOM 1825 CE LYS A 117 10.663 12.121 -9.204 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.380 13.218 -8.244 1.00 0.00 N ATOM 0 H LYS A 117 14.219 8.592 -12.369 1.00 0.00 H new ATOM 0 HA LYS A 117 11.309 8.727 -11.770 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.410 10.355 -10.297 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.260 11.039 -11.668 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.249 11.922 -12.624 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.226 10.928 -11.607 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.030 13.146 -10.531 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.341 13.379 -10.934 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.780 11.489 -9.298 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.462 11.494 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.695 12.890 -7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.261 13.500 -7.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.985 14.033 -8.755 1.00 0.00 H new ATOM 1840 N LYS A 118 11.275 8.414 -14.214 1.00 0.00 N ATOM 1841 CA LYS A 118 11.189 8.171 -15.664 1.00 0.00 C ATOM 1842 C LYS A 118 9.730 8.106 -16.154 1.00 0.00 C ATOM 1843 O LYS A 118 9.106 7.041 -16.179 1.00 0.00 O ATOM 1844 CB LYS A 118 11.967 6.882 -16.006 1.00 0.00 C ATOM 1845 CG LYS A 118 13.483 7.039 -15.805 1.00 0.00 C ATOM 1846 CD LYS A 118 14.239 5.782 -16.244 1.00 0.00 C ATOM 1847 CE LYS A 118 15.738 5.991 -15.998 1.00 0.00 C ATOM 1848 NZ LYS A 118 16.538 4.811 -16.418 1.00 0.00 N ATOM 0 H LYS A 118 10.621 7.845 -13.676 1.00 0.00 H new ATOM 0 HA LYS A 118 11.643 9.011 -16.189 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.604 6.066 -15.382 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.768 6.605 -17.041 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.840 7.897 -16.374 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.693 7.243 -14.755 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.883 4.915 -15.688 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.055 5.581 -17.299 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.076 6.872 -16.544 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.908 6.187 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.546 4.992 -16.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.233 3.975 -15.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.396 4.639 -17.434 1.00 0.00 H new ATOM 1862 N GLY A 119 9.182 9.260 -16.557 1.00 0.00 N ATOM 1863 CA GLY A 119 7.827 9.376 -17.111 1.00 0.00 C ATOM 1864 C GLY A 119 6.771 8.946 -16.094 1.00 0.00 C ATOM 1865 O GLY A 119 6.692 9.498 -15.000 1.00 0.00 O ATOM 0 H GLY A 119 9.675 10.152 -16.507 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.643 10.407 -17.415 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.744 8.760 -18.006 1.00 0.00 H new ATOM 1869 N SER A 120 5.976 7.938 -16.448 1.00 0.00 N ATOM 1870 CA SER A 120 4.894 7.397 -15.610 1.00 0.00 C ATOM 1871 C SER A 120 5.356 6.377 -14.547 1.00 0.00 C ATOM 1872 O SER A 120 4.495 5.771 -13.911 1.00 0.00 O ATOM 1873 CB SER A 120 3.805 6.765 -16.495 1.00 0.00 C ATOM 1874 OG SER A 120 3.427 7.620 -17.570 1.00 0.00 O ATOM 0 H SER A 120 6.064 7.460 -17.345 1.00 0.00 H new ATOM 0 HA SER A 120 4.498 8.249 -15.058 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.168 5.818 -16.895 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.929 6.539 -15.886 1.00 0.00 H new ATOM 0 HG SER A 120 2.735 7.182 -18.109 1.00 0.00 H new ATOM 1880 N THR A 121 6.673 6.177 -14.348 1.00 0.00 N ATOM 1881 CA THR A 121 7.276 5.240 -13.377 1.00 0.00 C ATOM 1882 C THR A 121 8.348 5.944 -12.547 1.00 0.00 C ATOM 1883 O THR A 121 9.179 6.676 -13.086 1.00 0.00 O ATOM 1884 CB THR A 121 7.902 4.023 -14.076 1.00 0.00 C ATOM 1885 OG1 THR A 121 6.986 3.448 -14.984 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.304 2.937 -13.078 1.00 0.00 C ATOM 0 H THR A 121 7.377 6.686 -14.882 1.00 0.00 H new ATOM 0 HA THR A 121 6.473 4.893 -12.726 1.00 0.00 H new ATOM 0 HB THR A 121 8.788 4.387 -14.595 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.401 2.676 -15.422 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.742 2.095 -13.614 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.034 3.340 -12.376 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.423 2.601 -12.532 1.00 0.00 H new ATOM 1894 N ILE A 122 8.356 5.711 -11.233 1.00 0.00 N ATOM 1895 CA ILE A 122 9.297 6.309 -10.265 1.00 0.00 C ATOM 1896 C ILE A 122 9.692 5.258 -9.214 1.00 0.00 C ATOM 1897 O ILE A 122 8.826 4.520 -8.747 1.00 0.00 O ATOM 1898 CB ILE A 122 8.659 7.555 -9.590 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.378 8.664 -10.632 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.578 8.091 -8.472 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.610 9.883 -10.114 1.00 0.00 C ATOM 0 H ILE A 122 7.687 5.080 -10.792 1.00 0.00 H new ATOM 0 HA ILE A 122 10.195 6.634 -10.790 1.00 0.00 H new ATOM 0 HB ILE A 122 7.709 7.253 -9.148 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.330 9.004 -11.039 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.816 8.227 -11.457 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.117 8.964 -8.009 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.725 7.316 -7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.542 8.372 -8.897 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.469 10.596 -10.926 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.638 9.567 -9.735 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.176 10.355 -9.311 1.00 0.00 H new ATOM 1913 N THR A 123 10.966 5.216 -8.803 1.00 0.00 N ATOM 1914 CA THR A 123 11.490 4.276 -7.794 1.00 0.00 C ATOM 1915 C THR A 123 12.125 5.014 -6.629 1.00 0.00 C ATOM 1916 O THR A 123 12.939 5.918 -6.819 1.00 0.00 O ATOM 1917 CB THR A 123 12.527 3.329 -8.403 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.005 2.720 -9.562 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.937 2.210 -7.433 1.00 0.00 C ATOM 0 H THR A 123 11.679 5.847 -9.168 1.00 0.00 H new ATOM 0 HA THR A 123 10.640 3.697 -7.433 1.00 0.00 H new ATOM 0 HB THR A 123 13.402 3.936 -8.635 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.456 1.949 -9.307 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.674 1.565 -7.912 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.369 2.648 -6.533 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.060 1.621 -7.165 1.00 0.00 H new ATOM 1927 N TYR A 124 11.815 4.545 -5.423 1.00 0.00 N ATOM 1928 CA TYR A 124 12.423 4.957 -4.157 1.00 0.00 C ATOM 1929 C TYR A 124 13.038 3.771 -3.394 1.00 0.00 C ATOM 1930 O TYR A 124 12.545 2.641 -3.448 1.00 0.00 O ATOM 1931 CB TYR A 124 11.371 5.651 -3.277 1.00 0.00 C ATOM 1932 CG TYR A 124 11.094 7.093 -3.646 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.182 7.422 -4.666 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.775 8.115 -2.962 1.00 0.00 C ATOM 1935 CE1 TYR A 124 9.968 8.773 -5.008 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.592 9.460 -3.321 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.689 9.792 -4.349 1.00 0.00 C ATOM 1938 OH TYR A 124 10.544 11.093 -4.714 1.00 0.00 O ATOM 0 H TYR A 124 11.097 3.832 -5.294 1.00 0.00 H new ATOM 0 HA TYR A 124 13.231 5.650 -4.392 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.439 5.089 -3.336 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.702 5.612 -2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.647 6.641 -5.186 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.445 7.863 -2.153 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.252 9.028 -5.775 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.142 10.237 -2.811 1.00 0.00 H new ATOM 0 HH TYR A 124 9.772 11.181 -5.311 1.00 0.00 H new ATOM 1948 N GLU A 125 14.108 4.056 -2.655 1.00 0.00 N ATOM 1949 CA GLU A 125 14.728 3.187 -1.660 1.00 0.00 C ATOM 1950 C GLU A 125 14.292 3.666 -0.271 1.00 0.00 C ATOM 1951 O GLU A 125 14.075 4.858 -0.053 1.00 0.00 O ATOM 1952 CB GLU A 125 16.253 3.189 -1.823 1.00 0.00 C ATOM 1953 CG GLU A 125 17.018 2.291 -0.840 1.00 0.00 C ATOM 1954 CD GLU A 125 18.474 2.096 -1.290 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.266 3.064 -1.230 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.832 0.970 -1.708 1.00 0.00 O ATOM 0 H GLU A 125 14.592 4.950 -2.740 1.00 0.00 H new ATOM 0 HA GLU A 125 14.404 2.155 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.494 2.876 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.613 4.212 -1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.998 2.735 0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.524 1.322 -0.767 1.00 0.00 H new ATOM 1963 N PHE A 126 14.162 2.729 0.661 1.00 0.00 N ATOM 1964 CA PHE A 126 13.678 2.929 2.017 1.00 0.00 C ATOM 1965 C PHE A 126 14.674 2.343 3.018 1.00 0.00 C ATOM 1966 O PHE A 126 15.024 1.164 2.915 1.00 0.00 O ATOM 1967 CB PHE A 126 12.311 2.244 2.150 1.00 0.00 C ATOM 1968 CG PHE A 126 11.169 3.086 1.634 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.682 4.121 2.452 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.582 2.849 0.372 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.602 4.896 2.024 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.492 3.634 -0.051 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.994 4.643 0.790 1.00 0.00 C ATOM 0 H PHE A 126 14.406 1.756 0.478 1.00 0.00 H new ATOM 0 HA PHE A 126 13.575 3.993 2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.331 1.299 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 126 12.132 2.005 3.198 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.142 4.316 3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.968 2.068 -0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.234 5.696 2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.041 3.461 -1.017 1.00 0.00 H new ATOM 0 HZ PHE A 126 8.138 5.226 0.483 1.00 0.00 H new ATOM 1983 N THR A 127 15.089 3.148 4.005 1.00 0.00 N ATOM 1984 CA THR A 127 15.869 2.682 5.165 1.00 0.00 C ATOM 1985 C THR A 127 14.896 2.452 6.303 1.00 0.00 C ATOM 1986 O THR A 127 14.318 3.411 6.812 1.00 0.00 O ATOM 1987 CB THR A 127 16.927 3.704 5.589 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.775 3.971 4.493 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.797 3.157 6.722 1.00 0.00 C ATOM 0 H THR A 127 14.893 4.149 4.023 1.00 0.00 H new ATOM 0 HA THR A 127 16.398 1.766 4.900 1.00 0.00 H new ATOM 0 HB THR A 127 16.412 4.604 5.926 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.454 4.626 4.757 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.540 3.903 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.170 2.926 7.583 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.302 2.251 6.388 1.00 0.00 H new ATOM 1997 N VAL A 128 14.699 1.194 6.688 1.00 0.00 N ATOM 1998 CA VAL A 128 13.643 0.781 7.621 1.00 0.00 C ATOM 1999 C VAL A 128 14.257 0.279 8.940 1.00 0.00 C ATOM 2000 O VAL A 128 14.799 -0.828 8.957 1.00 0.00 O ATOM 2001 CB VAL A 128 12.710 -0.285 7.001 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.502 -0.481 7.930 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.210 0.109 5.600 1.00 0.00 C ATOM 0 H VAL A 128 15.274 0.419 6.359 1.00 0.00 H new ATOM 0 HA VAL A 128 13.029 1.656 7.835 1.00 0.00 H new ATOM 0 HB VAL A 128 13.282 -1.207 6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.834 -1.231 7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.846 -0.814 8.909 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.967 0.463 8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.559 -0.675 5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.654 1.045 5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.062 0.237 4.932 1.00 0.00 H new ATOM 2013 N PRO A 129 14.196 1.056 10.041 1.00 0.00 N ATOM 2014 CA PRO A 129 14.661 0.624 11.364 1.00 0.00 C ATOM 2015 C PRO A 129 13.805 -0.524 11.912 1.00 0.00 C ATOM 2016 O PRO A 129 12.692 -0.752 11.439 1.00 0.00 O ATOM 2017 CB PRO A 129 14.582 1.871 12.252 1.00 0.00 C ATOM 2018 CG PRO A 129 13.468 2.689 11.605 1.00 0.00 C ATOM 2019 CD PRO A 129 13.681 2.417 10.118 1.00 0.00 C ATOM 0 HA PRO A 129 15.677 0.230 11.326 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.346 1.616 13.285 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.526 2.416 12.266 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.482 2.368 11.939 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.554 3.750 11.840 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.748 2.515 9.563 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.385 3.128 9.686 1.00 0.00 H new ATOM 2027 N THR A 130 14.319 -1.246 12.918 1.00 0.00 N ATOM 2028 CA THR A 130 13.625 -2.392 13.535 1.00 0.00 C ATOM 2029 C THR A 130 13.149 -2.091 14.956 1.00 0.00 C ATOM 2030 O THR A 130 13.736 -1.279 15.673 1.00 0.00 O ATOM 2031 CB THR A 130 14.468 -3.675 13.514 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.497 -3.600 14.469 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.074 -3.982 12.143 1.00 0.00 C ATOM 0 H THR A 130 15.232 -1.053 13.330 1.00 0.00 H new ATOM 0 HA THR A 130 12.744 -2.564 12.916 1.00 0.00 H new ATOM 0 HB THR A 130 13.784 -4.489 13.754 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.290 -3.190 14.064 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.657 -4.901 12.200 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.275 -4.104 11.411 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.722 -3.160 11.839 1.00 0.00 H new ATOM 2041 N LEU A 131 12.093 -2.796 15.373 1.00 0.00 N ATOM 2042 CA LEU A 131 11.547 -2.780 16.737 1.00 0.00 C ATOM 2043 C LEU A 131 12.361 -3.631 17.733 1.00 0.00 C ATOM 2044 O LEU A 131 12.094 -3.584 18.934 1.00 0.00 O ATOM 2045 CB LEU A 131 10.073 -3.238 16.684 1.00 0.00 C ATOM 2046 CG LEU A 131 9.137 -2.306 15.885 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.733 -2.911 15.782 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.037 -0.910 16.518 1.00 0.00 C ATOM 0 H LEU A 131 11.575 -3.416 14.750 1.00 0.00 H new ATOM 0 HA LEU A 131 11.612 -1.759 17.113 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.032 -4.235 16.245 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.696 -3.322 17.703 1.00 0.00 H new ATOM 0 HG LEU A 131 9.570 -2.202 14.890 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.088 -2.239 15.215 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.788 -3.874 15.275 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.323 -3.050 16.782 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.368 -0.288 15.923 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.646 -0.997 17.532 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.026 -0.453 16.549 1.00 0.00 H new ATOM 2060 N ASP A 132 13.357 -4.388 17.259 1.00 0.00 N ATOM 2061 CA ASP A 132 14.213 -5.269 18.070 1.00 0.00 C ATOM 2062 C ASP A 132 15.613 -4.676 18.348 1.00 0.00 C ATOM 2063 O ASP A 132 16.377 -5.230 19.142 1.00 0.00 O ATOM 2064 CB ASP A 132 14.300 -6.634 17.369 1.00 0.00 C ATOM 2065 CG ASP A 132 14.923 -7.730 18.253 1.00 0.00 C ATOM 2066 OD1 ASP A 132 14.353 -8.030 19.331 1.00 0.00 O ATOM 2067 OD2 ASP A 132 15.953 -8.322 17.850 1.00 0.00 O ATOM 0 H ASP A 132 13.599 -4.407 16.268 1.00 0.00 H new ATOM 0 HA ASP A 132 13.760 -5.381 19.055 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.300 -6.945 17.067 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.890 -6.531 16.459 1.00 0.00 H new ATOM 2072 N GLY A 133 15.950 -3.539 17.722 1.00 0.00 N ATOM 2073 CA GLY A 133 17.226 -2.828 17.900 1.00 0.00 C ATOM 2074 C GLY A 133 18.329 -3.254 16.924 1.00 0.00 C ATOM 2075 O GLY A 133 19.465 -2.796 17.044 1.00 0.00 O ATOM 0 H GLY A 133 15.327 -3.076 17.061 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.051 -1.758 17.787 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.578 -2.987 18.919 1.00 0.00 H new ATOM 2079 N SER A 134 18.013 -4.107 15.953 1.00 0.00 N ATOM 2080 CA SER A 134 18.889 -4.444 14.823 1.00 0.00 C ATOM 2081 C SER A 134 19.040 -3.254 13.847 1.00 0.00 C ATOM 2082 O SER A 134 18.119 -2.428 13.746 1.00 0.00 O ATOM 2083 CB SER A 134 18.320 -5.665 14.079 1.00 0.00 C ATOM 2084 OG SER A 134 18.383 -6.829 14.894 1.00 0.00 O ATOM 0 H SER A 134 17.119 -4.598 15.925 1.00 0.00 H new ATOM 0 HA SER A 134 19.878 -4.678 15.216 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.286 -5.472 13.792 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.881 -5.829 13.159 1.00 0.00 H new ATOM 0 HG SER A 134 18.015 -7.593 14.403 1.00 0.00 H new ATOM 2090 N PRO A 135 20.174 -3.146 13.120 1.00 0.00 N ATOM 2091 CA PRO A 135 20.430 -2.050 12.188 1.00 0.00 C ATOM 2092 C PRO A 135 19.435 -2.055 11.022 1.00 0.00 C ATOM 2093 O PRO A 135 18.955 -3.103 10.588 1.00 0.00 O ATOM 2094 CB PRO A 135 21.877 -2.228 11.716 1.00 0.00 C ATOM 2095 CG PRO A 135 22.124 -3.726 11.880 1.00 0.00 C ATOM 2096 CD PRO A 135 21.307 -4.065 13.126 1.00 0.00 C ATOM 0 HA PRO A 135 20.296 -1.081 12.668 1.00 0.00 H new ATOM 0 HB2 PRO A 135 22.003 -1.911 10.681 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.570 -1.639 12.316 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.788 -4.290 11.010 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.182 -3.950 12.016 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.970 -5.101 13.103 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.904 -3.944 14.030 1.00 0.00 H new ATOM 2104 N SER A 136 19.114 -0.860 10.526 1.00 0.00 N ATOM 2105 CA SER A 136 18.049 -0.613 9.547 1.00 0.00 C ATOM 2106 C SER A 136 18.209 -1.385 8.224 1.00 0.00 C ATOM 2107 O SER A 136 19.269 -1.369 7.589 1.00 0.00 O ATOM 2108 CB SER A 136 17.964 0.887 9.252 1.00 0.00 C ATOM 2109 OG SER A 136 17.826 1.642 10.449 1.00 0.00 O ATOM 0 H SER A 136 19.602 -0.008 10.802 1.00 0.00 H new ATOM 0 HA SER A 136 17.130 -0.981 10.004 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.860 1.206 8.719 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.116 1.083 8.596 1.00 0.00 H new ATOM 0 HG SER A 136 17.776 2.596 10.230 1.00 0.00 H new ATOM 2115 N ALA A 137 17.127 -2.027 7.778 1.00 0.00 N ATOM 2116 CA ALA A 137 17.048 -2.773 6.525 1.00 0.00 C ATOM 2117 C ALA A 137 16.819 -1.838 5.328 1.00 0.00 C ATOM 2118 O ALA A 137 16.052 -0.877 5.421 1.00 0.00 O ATOM 2119 CB ALA A 137 15.907 -3.792 6.650 1.00 0.00 C ATOM 0 H ALA A 137 16.251 -2.041 8.300 1.00 0.00 H new ATOM 0 HA ALA A 137 17.992 -3.286 6.345 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.827 -4.363 5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.113 -4.470 7.479 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.970 -3.268 6.835 1.00 0.00 H new ATOM 2125 N LYS A 138 17.456 -2.133 4.192 1.00 0.00 N ATOM 2126 CA LYS A 138 17.227 -1.440 2.917 1.00 0.00 C ATOM 2127 C LYS A 138 16.224 -2.210 2.034 1.00 0.00 C ATOM 2128 O LYS A 138 16.340 -3.426 1.850 1.00 0.00 O ATOM 2129 CB LYS A 138 18.573 -1.208 2.198 1.00 0.00 C ATOM 2130 CG LYS A 138 19.322 0.054 2.673 1.00 0.00 C ATOM 2131 CD LYS A 138 19.733 0.084 4.156 1.00 0.00 C ATOM 2132 CE LYS A 138 20.656 -1.065 4.594 1.00 0.00 C ATOM 2133 NZ LYS A 138 22.002 -0.990 3.966 1.00 0.00 N ATOM 0 H LYS A 138 18.157 -2.871 4.129 1.00 0.00 H new ATOM 0 HA LYS A 138 16.779 -0.467 3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.211 -2.078 2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.393 -1.131 1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.220 0.168 2.066 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.692 0.921 2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 138 20.233 1.031 4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 138 18.832 0.061 4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.764 -1.046 5.678 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.192 -2.017 4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.583 -1.787 4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.905 -1.036 2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.460 -0.095 4.232 1.00 0.00 H new ATOM 2147 N ARG A 139 15.249 -1.483 1.477 1.00 0.00 N ATOM 2148 CA ARG A 139 14.170 -1.968 0.599 1.00 0.00 C ATOM 2149 C ARG A 139 13.988 -1.014 -0.585 1.00 0.00 C ATOM 2150 O ARG A 139 14.233 0.177 -0.443 1.00 0.00 O ATOM 2151 CB ARG A 139 12.866 -2.041 1.417 1.00 0.00 C ATOM 2152 CG ARG A 139 12.722 -3.324 2.254 1.00 0.00 C ATOM 2153 CD ARG A 139 12.549 -4.607 1.421 1.00 0.00 C ATOM 2154 NE ARG A 139 11.436 -4.484 0.456 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.528 -4.410 -0.867 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.639 -4.682 -1.522 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.487 -4.024 -1.563 1.00 0.00 N ATOM 0 H ARG A 139 15.185 -0.477 1.635 1.00 0.00 H new ATOM 0 HA ARG A 139 14.424 -2.955 0.213 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.818 -1.179 2.082 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.018 -1.967 0.736 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.603 -3.432 2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.864 -3.217 2.917 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.474 -4.821 0.885 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.363 -5.451 2.086 1.00 0.00 H new ATOM 0 HE ARG A 139 10.495 -4.453 0.849 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.476 -4.963 -1.012 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.662 -4.611 -2.539 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.617 -3.784 -1.088 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.547 -3.964 -2.579 1.00 0.00 H new ATOM 2171 N LYS A 140 13.534 -1.500 -1.742 1.00 0.00 N ATOM 2172 CA LYS A 140 13.258 -0.680 -2.937 1.00 0.00 C ATOM 2173 C LYS A 140 11.813 -0.875 -3.428 1.00 0.00 C ATOM 2174 O LYS A 140 11.318 -2.004 -3.475 1.00 0.00 O ATOM 2175 CB LYS A 140 14.287 -0.992 -4.039 1.00 0.00 C ATOM 2176 CG LYS A 140 15.695 -0.492 -3.664 1.00 0.00 C ATOM 2177 CD LYS A 140 16.712 -0.639 -4.806 1.00 0.00 C ATOM 2178 CE LYS A 140 16.967 -2.111 -5.167 1.00 0.00 C ATOM 2179 NZ LYS A 140 18.008 -2.247 -6.220 1.00 0.00 N ATOM 0 H LYS A 140 13.342 -2.492 -1.884 1.00 0.00 H new ATOM 0 HA LYS A 140 13.358 0.372 -2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.318 -2.067 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.972 -0.526 -4.973 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.636 0.556 -3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.051 -1.046 -2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.348 -0.108 -5.686 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.652 -0.169 -4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.278 -2.656 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.039 -2.567 -5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.153 -3.254 -6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.700 -1.748 -7.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.900 -1.834 -5.881 1.00 0.00 H new ATOM 2193 N VAL A 141 11.139 0.223 -3.773 1.00 0.00 N ATOM 2194 CA VAL A 141 9.701 0.287 -4.094 1.00 0.00 C ATOM 2195 C VAL A 141 9.489 1.169 -5.326 1.00 0.00 C ATOM 2196 O VAL A 141 9.914 2.324 -5.334 1.00 0.00 O ATOM 2197 CB VAL A 141 8.880 0.824 -2.894 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.372 0.817 -3.186 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.093 0.012 -1.603 1.00 0.00 C ATOM 0 H VAL A 141 11.594 1.134 -3.841 1.00 0.00 H new ATOM 0 HA VAL A 141 9.349 -0.722 -4.308 1.00 0.00 H new ATOM 0 HB VAL A 141 9.243 1.841 -2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.832 1.201 -2.320 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.166 1.448 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.046 -0.202 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.491 0.439 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.794 -1.023 -1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.146 0.044 -1.322 1.00 0.00 H new ATOM 2209 N THR A 142 8.831 0.617 -6.354 1.00 0.00 N ATOM 2210 CA THR A 142 8.513 1.306 -7.613 1.00 0.00 C ATOM 2211 C THR A 142 7.018 1.581 -7.690 1.00 0.00 C ATOM 2212 O THR A 142 6.183 0.722 -7.402 1.00 0.00 O ATOM 2213 CB THR A 142 9.006 0.510 -8.827 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.407 0.396 -8.730 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.700 1.194 -10.167 1.00 0.00 C ATOM 0 H THR A 142 8.496 -0.346 -6.333 1.00 0.00 H new ATOM 0 HA THR A 142 9.039 2.261 -7.630 1.00 0.00 H new ATOM 0 HB THR A 142 8.491 -0.451 -8.814 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.748 -0.112 -9.496 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.076 0.578 -10.984 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.623 1.320 -10.273 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.184 2.170 -10.196 1.00 0.00 H new ATOM 2223 N PHE A 143 6.703 2.802 -8.105 1.00 0.00 N ATOM 2224 CA PHE A 143 5.367 3.354 -8.252 1.00 0.00 C ATOM 2225 C PHE A 143 5.123 3.684 -9.729 1.00 0.00 C ATOM 2226 O PHE A 143 6.028 4.145 -10.427 1.00 0.00 O ATOM 2227 CB PHE A 143 5.236 4.613 -7.381 1.00 0.00 C ATOM 2228 CG PHE A 143 5.673 4.440 -5.935 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.020 4.657 -5.584 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.752 4.043 -4.947 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.449 4.442 -4.264 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.182 3.850 -3.620 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.533 4.034 -3.282 1.00 0.00 C ATOM 0 H PHE A 143 7.424 3.475 -8.364 1.00 0.00 H new ATOM 0 HA PHE A 143 4.621 2.630 -7.925 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.827 5.411 -7.831 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.196 4.940 -7.394 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.725 4.990 -6.332 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.715 3.886 -5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.487 4.591 -4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.471 3.560 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.866 3.862 -2.269 1.00 0.00 H new ATOM 2243 N VAL A 144 3.897 3.466 -10.194 1.00 0.00 N ATOM 2244 CA VAL A 144 3.454 3.671 -11.581 1.00 0.00 C ATOM 2245 C VAL A 144 2.121 4.416 -11.552 1.00 0.00 C ATOM 2246 O VAL A 144 1.195 4.001 -10.853 1.00 0.00 O ATOM 2247 CB VAL A 144 3.302 2.317 -12.317 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.648 2.459 -13.705 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.656 1.610 -12.493 1.00 0.00 C ATOM 0 H VAL A 144 3.147 3.126 -9.592 1.00 0.00 H new ATOM 0 HA VAL A 144 4.198 4.255 -12.122 1.00 0.00 H new ATOM 0 HB VAL A 144 2.649 1.720 -11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.568 1.477 -14.172 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.653 2.891 -13.596 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.259 3.110 -14.330 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.507 0.664 -13.013 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.324 2.244 -13.076 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.097 1.420 -11.515 1.00 0.00 H new ATOM 2259 N LYS A 145 2.009 5.514 -12.302 1.00 0.00 N ATOM 2260 CA LYS A 145 0.759 6.260 -12.433 1.00 0.00 C ATOM 2261 C LYS A 145 -0.159 5.598 -13.481 1.00 0.00 C ATOM 2262 O LYS A 145 0.188 5.538 -14.663 1.00 0.00 O ATOM 2263 CB LYS A 145 1.070 7.731 -12.753 1.00 0.00 C ATOM 2264 CG LYS A 145 -0.097 8.625 -12.304 1.00 0.00 C ATOM 2265 CD LYS A 145 -0.089 9.988 -12.995 1.00 0.00 C ATOM 2266 CE LYS A 145 1.044 10.869 -12.466 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.105 12.182 -13.158 1.00 0.00 N ATOM 0 H LYS A 145 2.783 5.910 -12.835 1.00 0.00 H new ATOM 0 HA LYS A 145 0.213 6.239 -11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 145 1.987 8.035 -12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.240 7.851 -13.823 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -1.040 8.120 -12.515 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -0.047 8.768 -11.225 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.024 9.853 -14.071 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.045 10.486 -12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.907 11.030 -11.397 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.994 10.350 -12.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.887 12.745 -12.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.262 12.031 -14.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.209 12.691 -13.017 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.315 5.081 -13.048 1.00 0.00 N ATOM 2282 CA GLU A 146 -2.182 4.237 -13.889 1.00 0.00 C ATOM 2283 C GLU A 146 -3.359 5.022 -14.500 1.00 0.00 C ATOM 2284 O GLU A 146 -3.574 4.964 -15.711 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.661 3.040 -13.056 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.366 1.968 -13.896 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.739 0.750 -13.043 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.450 0.928 -12.026 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.319 -0.380 -13.378 1.00 0.00 O ATOM 0 H GLU A 146 -1.678 5.234 -12.107 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.603 3.878 -14.740 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.806 2.592 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.342 3.393 -12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.265 2.389 -14.346 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.715 1.657 -14.713 1.00 0.00 H new ATOM 2296 N ASN A 147 -4.085 5.794 -13.681 1.00 0.00 N ATOM 2297 CA ASN A 147 -5.236 6.617 -14.087 1.00 0.00 C ATOM 2298 C ASN A 147 -5.320 7.873 -13.199 1.00 0.00 C ATOM 2299 O ASN A 147 -6.075 7.915 -12.226 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.541 5.792 -14.035 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.674 4.765 -15.157 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.581 3.563 -14.940 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -6.937 5.201 -16.379 1.00 0.00 N ATOM 0 H ASN A 147 -3.882 5.867 -12.684 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.099 6.941 -15.119 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.594 5.276 -13.076 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.391 6.473 -14.078 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.063 4.536 -17.142 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.014 6.202 -16.558 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.480 8.874 -13.497 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.366 10.165 -12.777 1.00 0.00 C ATOM 2312 C LYS A 148 -3.881 10.039 -11.308 1.00 0.00 C ATOM 2313 O LYS A 148 -3.955 11.000 -10.540 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.675 10.980 -12.910 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.073 11.249 -14.372 1.00 0.00 C ATOM 2316 CD LYS A 148 -7.321 12.137 -14.447 1.00 0.00 C ATOM 2317 CE LYS A 148 -7.697 12.395 -15.913 1.00 0.00 C ATOM 2318 NZ LYS A 148 -8.900 13.258 -16.030 1.00 0.00 N ATOM 0 H LYS A 148 -3.829 8.810 -14.280 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.568 10.722 -13.268 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.483 10.443 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.558 11.931 -12.391 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.247 11.731 -14.895 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.264 10.304 -14.881 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.151 11.656 -13.930 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.135 13.083 -13.939 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.859 12.868 -16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.881 11.445 -16.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.122 13.409 -17.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.706 12.795 -15.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.715 14.174 -15.574 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.365 8.866 -10.913 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.956 8.516 -9.546 1.00 0.00 C ATOM 2334 C LYS A 149 -1.800 7.502 -9.500 1.00 0.00 C ATOM 2335 O LYS A 149 -1.804 6.506 -10.229 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.185 8.059 -8.755 1.00 0.00 C ATOM 2337 CG LYS A 149 -4.830 6.760 -9.242 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.339 6.793 -8.983 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.680 6.810 -7.484 1.00 0.00 C ATOM 2340 NZ LYS A 149 -8.145 6.922 -7.255 1.00 0.00 N ATOM 0 H LYS A 149 -3.215 8.100 -11.569 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.548 9.408 -9.070 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -3.899 7.934 -7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.933 8.851 -8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.639 6.627 -10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -4.383 5.908 -8.729 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.767 7.675 -9.459 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.803 5.923 -9.448 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.307 5.899 -7.015 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.172 7.646 -7.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.337 6.930 -6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.497 7.803 -7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.628 6.111 -7.691 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.800 7.788 -8.663 1.00 0.00 N ATOM 2355 CA TRP A 150 0.390 6.961 -8.426 1.00 0.00 C ATOM 2356 C TRP A 150 0.088 5.751 -7.524 1.00 0.00 C ATOM 2357 O TRP A 150 -0.411 5.904 -6.409 1.00 0.00 O ATOM 2358 CB TRP A 150 1.472 7.844 -7.789 1.00 0.00 C ATOM 2359 CG TRP A 150 2.130 8.826 -8.710 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.875 10.152 -8.776 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.159 8.571 -9.713 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.691 10.737 -9.725 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.468 9.800 -10.369 1.00 0.00 C ATOM 2364 CE3 TRP A 150 3.852 7.419 -10.143 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.374 9.873 -11.437 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.779 7.486 -11.198 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.025 8.702 -11.859 1.00 0.00 C ATOM 0 H TRP A 150 -0.796 8.642 -8.105 1.00 0.00 H new ATOM 0 HA TRP A 150 0.733 6.561 -9.380 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.026 8.393 -6.960 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.241 7.198 -7.366 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.144 10.675 -8.177 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.715 11.737 -9.924 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.668 6.473 -9.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.568 10.815 -11.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.307 6.595 -11.503 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.714 8.736 -12.690 1.00 0.00 H new ATOM 2378 N LYS A 151 0.418 4.550 -8.007 1.00 0.00 N ATOM 2379 CA LYS A 151 0.153 3.264 -7.356 1.00 0.00 C ATOM 2380 C LYS A 151 1.414 2.382 -7.305 1.00 0.00 C ATOM 2381 O LYS A 151 2.274 2.493 -8.179 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.926 2.560 -8.184 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.228 3.366 -8.295 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.174 2.594 -9.200 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.508 3.326 -9.364 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.514 2.417 -9.962 1.00 0.00 N ATOM 0 H LYS A 151 0.898 4.443 -8.901 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.166 3.432 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.539 2.368 -9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.144 1.591 -7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.673 3.511 -7.311 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.031 4.357 -8.704 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.712 2.453 -10.177 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.350 1.602 -8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.858 3.683 -8.395 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.376 4.203 -9.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.332 2.971 -10.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.092 1.915 -10.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.825 1.727 -9.249 1.00 0.00 H new ATOM 2400 N VAL A 152 1.518 1.482 -6.331 1.00 0.00 N ATOM 2401 CA VAL A 152 2.626 0.520 -6.185 1.00 0.00 C ATOM 2402 C VAL A 152 2.517 -0.572 -7.254 1.00 0.00 C ATOM 2403 O VAL A 152 1.443 -1.136 -7.467 1.00 0.00 O ATOM 2404 CB VAL A 152 2.680 -0.093 -4.766 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.002 -0.847 -4.556 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.566 0.968 -3.658 1.00 0.00 C ATOM 0 H VAL A 152 0.817 1.393 -5.596 1.00 0.00 H new ATOM 0 HA VAL A 152 3.561 1.062 -6.328 1.00 0.00 H new ATOM 0 HB VAL A 152 1.827 -0.768 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.023 -1.272 -3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.085 -1.648 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.837 -0.157 -4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.610 0.482 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.389 1.677 -3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.618 1.498 -3.757 1.00 0.00 H new ATOM 2416 N ASN A 153 3.635 -0.870 -7.921 1.00 0.00 N ATOM 2417 CA ASN A 153 3.705 -1.844 -9.020 1.00 0.00 C ATOM 2418 C ASN A 153 3.809 -3.317 -8.560 1.00 0.00 C ATOM 2419 O ASN A 153 3.991 -4.215 -9.384 1.00 0.00 O ATOM 2420 CB ASN A 153 4.841 -1.443 -9.980 1.00 0.00 C ATOM 2421 CG ASN A 153 6.233 -1.937 -9.579 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.532 -2.213 -8.423 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.125 -2.085 -10.541 1.00 0.00 N ATOM 0 H ASN A 153 4.534 -0.435 -7.711 1.00 0.00 H new ATOM 0 HA ASN A 153 2.753 -1.807 -9.550 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.609 -1.826 -10.974 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.866 -0.356 -10.055 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.060 -2.428 -10.321 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.879 -1.856 -11.504 1.00 0.00 H new ATOM 2430 N GLN A 154 3.693 -3.572 -7.252 1.00 0.00 N ATOM 2431 CA GLN A 154 3.897 -4.884 -6.626 1.00 0.00 C ATOM 2432 C GLN A 154 3.130 -4.961 -5.292 1.00 0.00 C ATOM 2433 O GLN A 154 3.249 -4.063 -4.461 1.00 0.00 O ATOM 2434 CB GLN A 154 5.418 -5.094 -6.463 1.00 0.00 C ATOM 2435 CG GLN A 154 5.797 -6.282 -5.565 1.00 0.00 C ATOM 2436 CD GLN A 154 7.305 -6.521 -5.437 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.150 -5.750 -5.877 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.696 -7.613 -4.817 1.00 0.00 N ATOM 0 H GLN A 154 3.447 -2.847 -6.578 1.00 0.00 H new ATOM 0 HA GLN A 154 3.501 -5.689 -7.246 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.861 -5.242 -7.448 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.857 -4.186 -6.049 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.382 -6.118 -4.571 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.330 -7.184 -5.960 1.00 0.00 H new ATOM 0 HE21 GLN A 154 7.004 -8.264 -4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.691 -7.809 -4.708 1.00 0.00 H new ATOM 2447 N PHE A 155 2.352 -6.033 -5.077 1.00 0.00 N ATOM 2448 CA PHE A 155 1.502 -6.198 -3.887 1.00 0.00 C ATOM 2449 C PHE A 155 2.307 -6.352 -2.583 1.00 0.00 C ATOM 2450 O PHE A 155 2.016 -5.692 -1.587 1.00 0.00 O ATOM 2451 CB PHE A 155 0.563 -7.394 -4.110 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.366 -7.714 -2.949 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.341 -6.781 -2.542 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.272 -8.953 -2.284 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.210 -7.086 -1.477 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.150 -9.262 -1.229 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.119 -8.327 -0.824 1.00 0.00 C ATOM 0 H PHE A 155 2.294 -6.816 -5.729 1.00 0.00 H new ATOM 0 HA PHE A 155 0.919 -5.286 -3.760 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.042 -7.200 -4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.168 -8.275 -4.324 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.422 -5.830 -3.048 1.00 0.00 H new ATOM 0 HD2 PHE A 155 0.478 -9.669 -2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -2.949 -6.364 -1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.080 -10.217 -0.730 1.00 0.00 H new ATOM 0 HZ PHE A 155 -2.792 -8.562 -0.013 1.00 0.00 H new ATOM 2467 N ASP A 156 3.353 -7.183 -2.597 1.00 0.00 N ATOM 2468 CA ASP A 156 4.211 -7.488 -1.445 1.00 0.00 C ATOM 2469 C ASP A 156 5.410 -6.526 -1.305 1.00 0.00 C ATOM 2470 O ASP A 156 6.364 -6.824 -0.588 1.00 0.00 O ATOM 2471 CB ASP A 156 4.643 -8.964 -1.520 1.00 0.00 C ATOM 2472 CG ASP A 156 5.685 -9.244 -2.615 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.403 -8.954 -3.801 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.781 -9.761 -2.297 1.00 0.00 O ATOM 0 H ASP A 156 3.637 -7.681 -3.441 1.00 0.00 H new ATOM 0 HA ASP A 156 3.631 -7.332 -0.535 1.00 0.00 H new ATOM 0 HB2 ASP A 156 5.052 -9.264 -0.555 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.764 -9.583 -1.700 1.00 0.00 H new ATOM 2479 N ALA A 157 5.377 -5.369 -1.986 1.00 0.00 N ATOM 2480 CA ALA A 157 6.475 -4.401 -2.019 1.00 0.00 C ATOM 2481 C ALA A 157 6.829 -3.836 -0.631 1.00 0.00 C ATOM 2482 O ALA A 157 7.983 -3.485 -0.380 1.00 0.00 O ATOM 2483 CB ALA A 157 6.072 -3.251 -2.939 1.00 0.00 C ATOM 0 H ALA A 157 4.570 -5.079 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 157 7.362 -4.920 -2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.877 -2.517 -2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.883 -3.636 -3.941 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.168 -2.778 -2.555 1.00 0.00 H new ATOM 2489 N VAL A 158 5.832 -3.746 0.252 1.00 0.00 N ATOM 2490 CA VAL A 158 5.919 -3.148 1.589 1.00 0.00 C ATOM 2491 C VAL A 158 5.018 -3.914 2.530 1.00 0.00 C ATOM 2492 O VAL A 158 3.804 -3.963 2.328 1.00 0.00 O ATOM 2493 CB VAL A 158 5.487 -1.664 1.618 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.762 -1.071 3.009 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.228 -0.837 0.568 1.00 0.00 C ATOM 0 H VAL A 158 4.899 -4.104 0.047 1.00 0.00 H new ATOM 0 HA VAL A 158 6.965 -3.199 1.891 1.00 0.00 H new ATOM 0 HB VAL A 158 4.421 -1.627 1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.456 -0.025 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.198 -1.626 3.759 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.827 -1.141 3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.896 0.200 0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.300 -0.885 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.017 -1.235 -0.424 1.00 0.00 H new ATOM 2505 N ILE A 159 5.648 -4.480 3.559 1.00 0.00 N ATOM 2506 CA ILE A 159 5.050 -5.343 4.570 1.00 0.00 C ATOM 2507 C ILE A 159 5.823 -5.294 5.889 1.00 0.00 C ATOM 2508 O ILE A 159 7.029 -4.963 5.898 1.00 0.00 O ATOM 2509 CB ILE A 159 4.857 -6.784 4.053 1.00 0.00 C ATOM 2510 CG1 ILE A 159 6.051 -7.395 3.292 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.599 -6.865 3.191 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.864 -8.872 2.922 1.00 0.00 C ATOM 2513 OXT ILE A 159 5.178 -5.547 6.931 1.00 0.00 O ATOM 0 H ILE A 159 6.646 -4.339 3.716 1.00 0.00 H new ATOM 0 HA ILE A 159 4.054 -4.953 4.780 1.00 0.00 H new ATOM 0 HB ILE A 159 4.763 -7.389 4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 159 6.220 -6.821 2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.948 -7.295 3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.470 -7.885 2.830 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.732 -6.578 3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.696 -6.189 2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.746 -9.228 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.726 -9.460 3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.987 -8.979 2.284 1.00 0.00 H new