USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1619 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 208 MET CE :methyl 163:sc= -12! (180deg=-13.4!) USER MOD Set 1.2: A 231 TYR OH : rot 97:sc= -2.74 USER MOD Set 2.1: A 206 ASN : amide:sc= 0.285 K(o=0.48,f=-7.6!) USER MOD Set 2.2: A 209 LYS NZ :NH3+ -170:sc= 0.191 (180deg=-0.422) USER MOD Set 3.1: A 174 THR OG1 : rot -96:sc= 1.23 USER MOD Set 3.2: A 204 THR OG1 : rot 72:sc= 0.361 USER MOD Set 4.1: A 99 MET CE :methyl 178:sc= -0.658 (180deg=-0.666) USER MOD Set 4.2: A 121 MET CE :methyl -115:sc= -0.793 (180deg=-0.176) USER MOD Set 5.1: A 58 THR OG1 : rot 87:sc= 1.34 USER MOD Set 5.2: A 64 TYR OH : rot 38:sc= 1.24! USER MOD Set 6.1: A 39 THR OG1 : rot -102:sc= -4.66! USER MOD Set 6.2: A 233 SER OG : rot 106:sc= -2.53! USER MOD Single : A 36 HIS : no HD1:sc= -6.27! C(o=-6.3!,f=-6.1!) USER MOD Single : A 38 LYS NZ :NH3+ 158:sc= -0.415 (180deg=-0.949) USER MOD Single : A 42 THR OG1 : rot 180:sc= -2.84! USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-0.67) USER MOD Single : A 53 MET CE :methyl -154:sc= -1.29 (180deg=-3.34!) USER MOD Single : A 55 ASN : amide:sc= -0.17 K(o=-0.17,f=-1.9!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -142:sc= -1.59! USER MOD Single : A 73 CYS SG : rot -27:sc= -8.48! USER MOD Single : A 78 ASN :FLIP amide:sc= -2.28! C(o=-3.4!,f=-2.3!) USER MOD Single : A 83 HIS : no HE2:sc= -0.0378 K(o=-0.038,f=-2.6!) USER MOD Single : A 94 ASN : amide:sc= -0.0697 K(o=-0.07,f=-1.1) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0539 USER MOD Single : A 107 CYS SG : rot 42:sc= -7.93! USER MOD Single : A 110 SER OG : rot 180:sc= -0.521 USER MOD Single : A 111 ASN : amide:sc= -6.27! C(o=-6.3!,f=-9.8!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -168:sc= 0.502 (180deg=0.447) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -1.32 F(o=-2,f=-1.3) USER MOD Single : A 139 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0542) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -0.952 USER MOD Single : A 145 GLN :FLIP amide:sc= -0.194 F(o=-0.94,f=-0.19) USER MOD Single : A 147 ASN :FLIP amide:sc= -3.99! C(o=-6.5!,f=-4!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -0.252 F(o=-1.5,f=-0.25) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.819 K(o=-0.82,f=-3.5!) USER MOD Single : A 170 SER OG : rot 70:sc= -1.04 USER MOD Single : A 171 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.6) USER MOD Single : A 178 MET CE :methyl 168:sc= -11.9! (180deg=-13.2!) USER MOD Single : A 179 THR OG1 : rot 84:sc= -3.88! USER MOD Single : A 187 THR OG1 : rot 180:sc= -1.58! USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 173:sc= 0.344 (180deg=0.322) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -0.338 K(o=-0.34,f=-1.3) USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 219 HIS : no HD1:sc=-0.00769 X(o=-0.0077,f=-0.0077) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 222 GLN :FLIP amide:sc= -0.606 F(o=-1.4,f=-0.61) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN :FLIP amide:sc= -3.31! F(o=-7.4,f=-3.3!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 28 N ARG A 27 -3.552 5.070 -2.177 1.00 0.00 N ATOM 29 CA ARG A 27 -2.657 5.428 -1.086 1.00 0.00 C ATOM 30 C ARG A 27 -3.393 6.259 -0.051 1.00 0.00 C ATOM 31 O ARG A 27 -3.456 5.910 1.129 1.00 0.00 O ATOM 32 CB ARG A 27 -1.484 6.252 -1.613 1.00 0.00 C ATOM 33 CG ARG A 27 -0.511 5.504 -2.504 1.00 0.00 C ATOM 34 CD ARG A 27 0.684 6.384 -2.837 1.00 0.00 C ATOM 35 NE ARG A 27 0.430 7.228 -3.998 1.00 0.00 N ATOM 36 CZ ARG A 27 0.478 6.792 -5.252 1.00 0.00 C ATOM 37 NH1 ARG A 27 0.818 5.535 -5.510 1.00 0.00 N ATOM 38 NH2 ARG A 27 0.196 7.615 -6.252 1.00 0.00 N ATOM 0 HA ARG A 27 -2.293 4.505 -0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.880 7.102 -2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.935 6.656 -0.763 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -0.174 4.596 -2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.011 5.196 -3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.924 7.011 -1.978 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.555 5.757 -3.027 1.00 0.00 H new ATOM 0 HE ARG A 27 0.202 8.209 -3.839 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.043 4.900 -4.744 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.854 5.204 -6.474 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.058 8.584 -6.059 1.00 0.00 H new ATOM 0 HH22 ARG A 27 0.233 7.280 -7.215 1.00 0.00 H new ATOM 52 N ALA A 28 -3.935 7.373 -0.521 1.00 0.00 N ATOM 53 CA ALA A 28 -4.669 8.307 0.322 1.00 0.00 C ATOM 54 C ALA A 28 -5.566 7.590 1.326 1.00 0.00 C ATOM 55 O ALA A 28 -5.594 7.941 2.507 1.00 0.00 O ATOM 56 CB ALA A 28 -5.491 9.235 -0.551 1.00 0.00 C ATOM 0 H ALA A 28 -3.878 7.656 -1.499 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.944 8.885 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.041 9.935 0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.829 9.789 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.194 8.649 -1.143 1.00 0.00 H new ATOM 62 N LEU A 29 -6.302 6.588 0.854 1.00 0.00 N ATOM 63 CA LEU A 29 -7.199 5.833 1.721 1.00 0.00 C ATOM 64 C LEU A 29 -6.423 4.901 2.634 1.00 0.00 C ATOM 65 O LEU A 29 -6.809 4.672 3.779 1.00 0.00 O ATOM 66 CB LEU A 29 -8.211 5.034 0.894 1.00 0.00 C ATOM 67 CG LEU A 29 -9.483 5.786 0.470 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.452 4.844 -0.215 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.178 6.432 1.656 1.00 0.00 C ATOM 0 H LEU A 29 -6.295 6.282 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.739 6.550 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.711 4.673 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.507 4.156 1.469 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.175 6.570 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.347 5.393 -0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.981 4.418 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.727 4.043 0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.072 6.953 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.459 5.663 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.502 7.144 2.130 1.00 0.00 H new ATOM 81 N LEU A 30 -5.329 4.369 2.125 1.00 0.00 N ATOM 82 CA LEU A 30 -4.504 3.454 2.912 1.00 0.00 C ATOM 83 C LEU A 30 -3.819 4.186 4.051 1.00 0.00 C ATOM 84 O LEU A 30 -3.887 3.768 5.206 1.00 0.00 O ATOM 85 CB LEU A 30 -3.446 2.789 2.038 1.00 0.00 C ATOM 86 CG LEU A 30 -2.445 1.928 2.804 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.134 0.694 3.365 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.284 1.542 1.905 1.00 0.00 C ATOM 0 H LEU A 30 -4.988 4.548 1.181 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.164 2.690 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.945 2.169 1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.902 3.562 1.496 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.049 2.506 3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.409 0.088 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.933 0.999 4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.555 0.109 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.579 0.928 2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.657 0.977 1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.781 2.443 1.553 1.00 0.00 H new ATOM 100 N LEU A 31 -3.174 5.287 3.716 1.00 0.00 N ATOM 101 CA LEU A 31 -2.488 6.098 4.705 1.00 0.00 C ATOM 102 C LEU A 31 -3.509 6.728 5.638 1.00 0.00 C ATOM 103 O LEU A 31 -3.227 7.004 6.805 1.00 0.00 O ATOM 104 CB LEU A 31 -1.658 7.165 4.000 1.00 0.00 C ATOM 105 CG LEU A 31 -0.737 6.614 2.918 1.00 0.00 C ATOM 106 CD1 LEU A 31 -0.006 7.738 2.198 1.00 0.00 C ATOM 107 CD2 LEU A 31 0.253 5.633 3.526 1.00 0.00 C ATOM 0 H LEU A 31 -3.110 5.642 2.762 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.817 5.477 5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.330 7.898 3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.057 7.693 4.741 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.346 6.088 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.644 7.317 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.732 8.404 1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.594 8.299 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.907 5.245 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.852 6.142 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.289 4.808 3.988 1.00 0.00 H new ATOM 119 N ALA A 32 -4.714 6.920 5.111 1.00 0.00 N ATOM 120 CA ALA A 32 -5.806 7.489 5.888 1.00 0.00 C ATOM 121 C ALA A 32 -6.205 6.538 7.001 1.00 0.00 C ATOM 122 O ALA A 32 -6.498 6.958 8.121 1.00 0.00 O ATOM 123 CB ALA A 32 -6.997 7.795 4.997 1.00 0.00 C ATOM 0 H ALA A 32 -4.958 6.689 4.148 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.465 8.425 6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.801 8.219 5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.702 8.510 4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.343 6.876 4.524 1.00 0.00 H new ATOM 129 N ALA A 33 -6.205 5.249 6.685 1.00 0.00 N ATOM 130 CA ALA A 33 -6.557 4.230 7.656 1.00 0.00 C ATOM 131 C ALA A 33 -5.380 3.914 8.566 1.00 0.00 C ATOM 132 O ALA A 33 -5.540 3.759 9.775 1.00 0.00 O ATOM 133 CB ALA A 33 -7.034 2.984 6.944 1.00 0.00 C ATOM 0 H ALA A 33 -5.964 4.888 5.762 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.365 4.610 8.281 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.297 2.223 7.679 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.909 3.223 6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.240 2.607 6.299 1.00 0.00 H new ATOM 139 N LEU A 34 -4.193 3.847 7.979 1.00 0.00 N ATOM 140 CA LEU A 34 -2.978 3.583 8.739 1.00 0.00 C ATOM 141 C LEU A 34 -2.668 4.765 9.664 1.00 0.00 C ATOM 142 O LEU A 34 -1.690 4.738 10.407 1.00 0.00 O ATOM 143 CB LEU A 34 -1.785 3.381 7.793 1.00 0.00 C ATOM 144 CG LEU A 34 -1.544 1.969 7.257 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.346 1.970 6.315 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.297 1.004 8.399 1.00 0.00 C ATOM 0 H LEU A 34 -4.045 3.972 6.978 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.138 2.679 9.327 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.914 4.048 6.940 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.883 3.702 8.315 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.431 1.647 6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.180 0.961 5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.540 2.643 5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.540 2.306 6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.127 0.004 8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.420 1.324 8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.166 0.989 9.057 1.00 0.00 H new ATOM 158 N ALA A 35 -3.477 5.826 9.572 1.00 0.00 N ATOM 159 CA ALA A 35 -3.248 7.038 10.358 1.00 0.00 C ATOM 160 C ALA A 35 -4.119 7.141 11.599 1.00 0.00 C ATOM 161 O ALA A 35 -4.952 6.283 11.873 1.00 0.00 O ATOM 162 CB ALA A 35 -3.480 8.262 9.483 1.00 0.00 C ATOM 0 H ALA A 35 -4.293 5.868 8.962 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.216 6.988 10.704 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.309 9.165 10.069 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.791 8.241 8.639 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.506 8.257 9.115 1.00 0.00 H new ATOM 168 N HIS A 36 -3.920 8.244 12.321 1.00 0.00 N ATOM 169 CA HIS A 36 -4.679 8.550 13.522 1.00 0.00 C ATOM 170 C HIS A 36 -5.529 9.792 13.256 1.00 0.00 C ATOM 171 O HIS A 36 -5.000 10.888 13.073 1.00 0.00 O ATOM 172 CB HIS A 36 -3.745 8.801 14.706 1.00 0.00 C ATOM 173 CG HIS A 36 -3.756 7.708 15.731 1.00 0.00 C ATOM 174 ND1 HIS A 36 -4.911 7.101 16.173 1.00 0.00 N ATOM 175 CD2 HIS A 36 -2.739 7.108 16.398 1.00 0.00 C ATOM 176 CE1 HIS A 36 -4.606 6.175 17.067 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.294 6.158 17.221 1.00 0.00 N ATOM 0 H HIS A 36 -3.223 8.950 12.084 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.317 7.702 13.772 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.728 8.926 14.334 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.027 9.738 15.186 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.688 7.335 16.300 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.310 5.540 17.584 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -2.778 5.541 17.848 1.00 0.00 H new ATOM 186 N GLY A 37 -6.835 9.606 13.201 1.00 0.00 N ATOM 187 CA GLY A 37 -7.738 10.710 12.917 1.00 0.00 C ATOM 188 C GLY A 37 -8.487 10.486 11.620 1.00 0.00 C ATOM 189 O GLY A 37 -8.123 9.613 10.838 1.00 0.00 O ATOM 0 H GLY A 37 -7.294 8.707 13.348 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.449 10.822 13.736 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.172 11.640 12.857 1.00 0.00 H new ATOM 193 N LYS A 38 -9.533 11.264 11.388 1.00 0.00 N ATOM 194 CA LYS A 38 -10.328 11.113 10.171 1.00 0.00 C ATOM 195 C LYS A 38 -9.890 12.084 9.082 1.00 0.00 C ATOM 196 O LYS A 38 -9.957 13.300 9.256 1.00 0.00 O ATOM 197 CB LYS A 38 -11.813 11.310 10.474 1.00 0.00 C ATOM 198 CG LYS A 38 -12.710 10.366 9.695 1.00 0.00 C ATOM 199 CD LYS A 38 -14.130 10.897 9.585 1.00 0.00 C ATOM 200 CE LYS A 38 -14.892 10.757 10.894 1.00 0.00 C ATOM 201 NZ LYS A 38 -16.240 10.159 10.688 1.00 0.00 N ATOM 0 H LYS A 38 -9.852 12.001 12.017 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.165 10.100 9.803 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.982 11.165 11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.091 12.339 10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.300 10.216 8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.723 9.392 10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.103 11.946 9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.659 10.359 8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.320 10.135 11.583 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.996 11.737 11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.574 9.740 11.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.905 10.898 10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.184 9.421 9.958 1.00 0.00 H new ATOM 215 N THR A 39 -9.440 11.537 7.954 1.00 0.00 N ATOM 216 CA THR A 39 -8.993 12.354 6.838 1.00 0.00 C ATOM 217 C THR A 39 -9.874 12.106 5.615 1.00 0.00 C ATOM 218 O THR A 39 -10.346 10.992 5.400 1.00 0.00 O ATOM 219 CB THR A 39 -7.512 12.054 6.568 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.697 13.029 7.187 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.133 12.011 5.107 1.00 0.00 C ATOM 0 H THR A 39 -9.377 10.532 7.793 1.00 0.00 H new ATOM 0 HA THR A 39 -9.086 13.413 7.078 1.00 0.00 H new ATOM 0 HB THR A 39 -7.352 11.057 6.980 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.385 13.669 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.069 11.793 5.013 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.708 11.233 4.605 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.348 12.976 4.647 1.00 0.00 H new ATOM 229 N VAL A 40 -10.106 13.155 4.828 1.00 0.00 N ATOM 230 CA VAL A 40 -10.950 13.051 3.645 1.00 0.00 C ATOM 231 C VAL A 40 -10.147 12.985 2.369 1.00 0.00 C ATOM 232 O VAL A 40 -9.187 13.724 2.175 1.00 0.00 O ATOM 233 CB VAL A 40 -11.886 14.273 3.473 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.684 14.165 2.169 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.824 14.433 4.652 1.00 0.00 C ATOM 0 H VAL A 40 -9.720 14.085 4.990 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.519 12.135 3.807 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.255 15.161 3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.335 15.033 2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.997 14.126 1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.289 13.258 2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.464 15.301 4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.442 13.540 4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.242 14.573 5.563 1.00 0.00 H new ATOM 245 N LEU A 41 -10.621 12.164 1.462 1.00 0.00 N ATOM 246 CA LEU A 41 -10.028 12.085 0.147 1.00 0.00 C ATOM 247 C LEU A 41 -11.091 12.559 -0.831 1.00 0.00 C ATOM 248 O LEU A 41 -12.156 11.957 -0.926 1.00 0.00 O ATOM 249 CB LEU A 41 -9.569 10.668 -0.186 1.00 0.00 C ATOM 250 CG LEU A 41 -8.428 10.112 0.672 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.612 11.221 1.319 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.970 9.170 1.726 1.00 0.00 C ATOM 0 H LEU A 41 -11.415 11.541 1.610 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.134 12.706 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.425 9.999 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.257 10.645 -1.230 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.761 9.559 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.814 10.783 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.179 11.853 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.258 11.822 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.147 8.784 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.668 9.706 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.486 8.341 1.242 1.00 0.00 H new ATOM 264 N THR A 42 -10.823 13.662 -1.518 1.00 0.00 N ATOM 265 CA THR A 42 -11.792 14.231 -2.442 1.00 0.00 C ATOM 266 C THR A 42 -11.409 13.931 -3.890 1.00 0.00 C ATOM 267 O THR A 42 -10.227 13.828 -4.223 1.00 0.00 O ATOM 268 CB THR A 42 -11.934 15.747 -2.174 1.00 0.00 C ATOM 269 OG1 THR A 42 -13.292 16.142 -2.211 1.00 0.00 O ATOM 270 CG2 THR A 42 -11.183 16.649 -3.132 1.00 0.00 C ATOM 0 H THR A 42 -9.946 14.178 -1.452 1.00 0.00 H new ATOM 0 HA THR A 42 -12.765 13.768 -2.278 1.00 0.00 H new ATOM 0 HB THR A 42 -11.492 15.873 -1.186 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.358 17.104 -2.037 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.349 17.691 -2.857 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.117 16.426 -3.082 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.542 16.481 -4.147 1.00 0.00 H new ATOM 278 N ASN A 43 -12.418 13.783 -4.744 1.00 0.00 N ATOM 279 CA ASN A 43 -12.198 13.487 -6.151 1.00 0.00 C ATOM 280 C ASN A 43 -11.650 12.076 -6.335 1.00 0.00 C ATOM 281 O ASN A 43 -10.975 11.784 -7.323 1.00 0.00 O ATOM 282 CB ASN A 43 -11.246 14.511 -6.760 1.00 0.00 C ATOM 283 CG ASN A 43 -11.675 14.955 -8.146 1.00 0.00 C ATOM 284 OD1 ASN A 43 -12.721 15.582 -8.312 1.00 0.00 O ATOM 285 ND2 ASN A 43 -10.869 14.632 -9.151 1.00 0.00 N ATOM 0 H ASN A 43 -13.400 13.864 -4.481 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.157 13.545 -6.666 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.187 15.381 -6.106 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.245 14.084 -6.813 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.108 14.905 -10.104 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.011 14.111 -8.969 1.00 0.00 H new ATOM 292 N LEU A 44 -11.957 11.199 -5.381 1.00 0.00 N ATOM 293 CA LEU A 44 -11.514 9.808 -5.437 1.00 0.00 C ATOM 294 C LEU A 44 -11.904 9.185 -6.776 1.00 0.00 C ATOM 295 O LEU A 44 -12.488 9.850 -7.629 1.00 0.00 O ATOM 296 CB LEU A 44 -12.150 9.004 -4.296 1.00 0.00 C ATOM 297 CG LEU A 44 -11.705 9.388 -2.882 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.618 8.757 -1.841 1.00 0.00 C ATOM 299 CD2 LEU A 44 -10.269 8.965 -2.645 1.00 0.00 C ATOM 0 H LEU A 44 -12.513 11.429 -4.557 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.429 9.786 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.233 9.114 -4.358 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.928 7.948 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.770 10.472 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.284 9.042 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.640 9.104 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.585 7.672 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.969 9.246 -1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.184 7.885 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.620 9.460 -3.367 1.00 0.00 H new ATOM 311 N LEU A 45 -11.597 7.906 -6.957 1.00 0.00 N ATOM 312 CA LEU A 45 -11.947 7.222 -8.195 1.00 0.00 C ATOM 313 C LEU A 45 -13.055 6.209 -7.941 1.00 0.00 C ATOM 314 O LEU A 45 -12.976 5.409 -7.010 1.00 0.00 O ATOM 315 CB LEU A 45 -10.723 6.527 -8.799 1.00 0.00 C ATOM 316 CG LEU A 45 -11.005 5.662 -10.031 1.00 0.00 C ATOM 317 CD1 LEU A 45 -11.341 6.538 -11.229 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.811 4.767 -10.339 1.00 0.00 C ATOM 0 H LEU A 45 -11.112 7.328 -6.271 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.304 7.966 -8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.990 7.287 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.266 5.901 -8.033 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.864 5.026 -9.818 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.539 5.908 -12.096 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.224 7.136 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.501 7.198 -11.444 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.029 4.159 -11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.934 5.384 -10.533 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.615 4.116 -9.487 1.00 0.00 H new ATOM 330 N ASP A 46 -14.088 6.245 -8.774 1.00 0.00 N ATOM 331 CA ASP A 46 -15.207 5.324 -8.628 1.00 0.00 C ATOM 332 C ASP A 46 -14.923 4.025 -9.364 1.00 0.00 C ATOM 333 O ASP A 46 -15.288 3.863 -10.529 1.00 0.00 O ATOM 334 CB ASP A 46 -16.493 5.957 -9.158 1.00 0.00 C ATOM 335 CG ASP A 46 -17.734 5.203 -8.719 1.00 0.00 C ATOM 336 OD1 ASP A 46 -18.002 4.119 -9.280 1.00 0.00 O ATOM 337 OD2 ASP A 46 -18.440 5.698 -7.815 1.00 0.00 O ATOM 0 H ASP A 46 -14.174 6.898 -9.553 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.336 5.106 -7.568 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.556 6.988 -8.811 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.457 5.989 -10.247 1.00 0.00 H new ATOM 342 N SER A 47 -14.264 3.107 -8.672 1.00 0.00 N ATOM 343 CA SER A 47 -13.916 1.816 -9.239 1.00 0.00 C ATOM 344 C SER A 47 -13.532 0.855 -8.127 1.00 0.00 C ATOM 345 O SER A 47 -12.922 1.257 -7.140 1.00 0.00 O ATOM 346 CB SER A 47 -12.782 1.954 -10.257 1.00 0.00 C ATOM 347 OG SER A 47 -12.619 0.757 -10.999 1.00 0.00 O ATOM 0 H SER A 47 -13.958 3.236 -7.708 1.00 0.00 H new ATOM 0 HA SER A 47 -14.784 1.417 -9.765 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.995 2.780 -10.935 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.853 2.196 -9.741 1.00 0.00 H new ATOM 0 HG SER A 47 -11.890 0.869 -11.644 1.00 0.00 H new ATOM 353 N ASP A 48 -13.914 -0.407 -8.275 1.00 0.00 N ATOM 354 CA ASP A 48 -13.622 -1.426 -7.268 1.00 0.00 C ATOM 355 C ASP A 48 -12.241 -1.227 -6.630 1.00 0.00 C ATOM 356 O ASP A 48 -12.042 -1.554 -5.459 1.00 0.00 O ATOM 357 CB ASP A 48 -13.727 -2.814 -7.891 1.00 0.00 C ATOM 358 CG ASP A 48 -15.124 -3.389 -7.775 1.00 0.00 C ATOM 359 OD1 ASP A 48 -15.753 -3.210 -6.710 1.00 0.00 O ATOM 360 OD2 ASP A 48 -15.593 -4.011 -8.751 1.00 0.00 O ATOM 0 H ASP A 48 -14.429 -0.753 -9.085 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.360 -1.328 -6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.444 -2.761 -8.942 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.019 -3.484 -7.404 1.00 0.00 H new ATOM 365 N ASP A 49 -11.295 -0.670 -7.389 1.00 0.00 N ATOM 366 CA ASP A 49 -9.956 -0.417 -6.863 1.00 0.00 C ATOM 367 C ASP A 49 -10.036 0.462 -5.619 1.00 0.00 C ATOM 368 O ASP A 49 -9.358 0.221 -4.619 1.00 0.00 O ATOM 369 CB ASP A 49 -9.083 0.267 -7.919 1.00 0.00 C ATOM 370 CG ASP A 49 -9.593 1.641 -8.308 1.00 0.00 C ATOM 371 OD1 ASP A 49 -10.787 1.916 -8.081 1.00 0.00 O ATOM 372 OD2 ASP A 49 -8.795 2.441 -8.840 1.00 0.00 O ATOM 0 H ASP A 49 -11.431 -0.389 -8.360 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.506 -1.374 -6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.065 0.357 -7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.037 -0.363 -8.808 1.00 0.00 H new ATOM 377 N VAL A 50 -10.888 1.475 -5.697 1.00 0.00 N ATOM 378 CA VAL A 50 -11.098 2.403 -4.600 1.00 0.00 C ATOM 379 C VAL A 50 -12.096 1.828 -3.611 1.00 0.00 C ATOM 380 O VAL A 50 -11.846 1.816 -2.405 1.00 0.00 O ATOM 381 CB VAL A 50 -11.602 3.762 -5.122 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.828 4.736 -3.981 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.623 4.335 -6.134 1.00 0.00 C ATOM 0 H VAL A 50 -11.452 1.675 -6.523 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.143 2.557 -4.097 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.560 3.603 -5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.183 5.686 -4.379 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.572 4.328 -3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.891 4.894 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.992 5.295 -6.494 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.651 4.474 -5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.523 3.647 -6.973 1.00 0.00 H new ATOM 393 N ARG A 51 -13.220 1.327 -4.121 1.00 0.00 N ATOM 394 CA ARG A 51 -14.226 0.729 -3.264 1.00 0.00 C ATOM 395 C ARG A 51 -13.567 -0.291 -2.344 1.00 0.00 C ATOM 396 O ARG A 51 -13.926 -0.416 -1.174 1.00 0.00 O ATOM 397 CB ARG A 51 -15.320 0.070 -4.108 1.00 0.00 C ATOM 398 CG ARG A 51 -15.787 -1.272 -3.574 1.00 0.00 C ATOM 399 CD ARG A 51 -17.304 -1.420 -3.629 1.00 0.00 C ATOM 400 NE ARG A 51 -18.012 -0.225 -3.159 1.00 0.00 N ATOM 401 CZ ARG A 51 -17.980 0.221 -1.905 1.00 0.00 C ATOM 402 NH1 ARG A 51 -17.242 -0.392 -0.993 1.00 0.00 N ATOM 403 NH2 ARG A 51 -18.686 1.292 -1.563 1.00 0.00 N ATOM 0 H ARG A 51 -13.450 1.326 -5.115 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.691 1.505 -2.656 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.175 0.744 -4.166 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.950 -0.064 -5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.325 -2.072 -4.153 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.450 -1.388 -2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.606 -1.635 -4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.603 -2.275 -3.023 1.00 0.00 H new ATOM 0 HE ARG A 51 -18.565 0.299 -3.837 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -16.692 -1.212 -1.249 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.223 -0.044 -0.034 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -19.253 1.773 -2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -18.661 1.634 -0.602 1.00 0.00 H new ATOM 417 N HIS A 52 -12.595 -1.011 -2.893 1.00 0.00 N ATOM 418 CA HIS A 52 -11.873 -2.013 -2.144 1.00 0.00 C ATOM 419 C HIS A 52 -10.818 -1.358 -1.303 1.00 0.00 C ATOM 420 O HIS A 52 -10.550 -1.794 -0.192 1.00 0.00 O ATOM 421 CB HIS A 52 -11.260 -3.059 -3.073 1.00 0.00 C ATOM 422 CG HIS A 52 -12.274 -3.929 -3.744 1.00 0.00 C ATOM 423 ND1 HIS A 52 -13.531 -4.153 -3.225 1.00 0.00 N ATOM 424 CD2 HIS A 52 -12.212 -4.638 -4.896 1.00 0.00 C ATOM 425 CE1 HIS A 52 -14.198 -4.964 -4.026 1.00 0.00 C ATOM 426 NE2 HIS A 52 -13.421 -5.271 -5.047 1.00 0.00 N ATOM 0 H HIS A 52 -12.293 -0.912 -3.862 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.574 -2.529 -1.488 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.666 -2.553 -3.834 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.577 -3.686 -2.500 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -11.370 -4.695 -5.570 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -15.207 -5.316 -3.872 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -13.677 -5.881 -5.824 1.00 0.00 H new ATOM 435 N MET A 53 -10.261 -0.268 -1.797 1.00 0.00 N ATOM 436 CA MET A 53 -9.298 0.461 -1.004 1.00 0.00 C ATOM 437 C MET A 53 -9.992 0.779 0.307 1.00 0.00 C ATOM 438 O MET A 53 -9.403 0.726 1.383 1.00 0.00 O ATOM 439 CB MET A 53 -8.829 1.739 -1.694 1.00 0.00 C ATOM 440 CG MET A 53 -7.676 2.407 -0.962 1.00 0.00 C ATOM 441 SD MET A 53 -6.257 1.312 -0.750 1.00 0.00 S ATOM 442 CE MET A 53 -6.423 0.854 0.976 1.00 0.00 C ATOM 0 H MET A 53 -10.454 0.122 -2.720 1.00 0.00 H new ATOM 0 HA MET A 53 -8.399 -0.136 -0.853 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.521 1.506 -2.713 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.663 2.437 -1.765 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.366 3.294 -1.514 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.019 2.744 0.016 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.445 0.589 1.378 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.831 1.694 1.538 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.094 -0.000 1.063 1.00 0.00 H new ATOM 452 N LEU A 54 -11.295 1.036 0.186 1.00 0.00 N ATOM 453 CA LEU A 54 -12.138 1.282 1.320 1.00 0.00 C ATOM 454 C LEU A 54 -12.545 -0.063 1.919 1.00 0.00 C ATOM 455 O LEU A 54 -12.554 -0.233 3.135 1.00 0.00 O ATOM 456 CB LEU A 54 -13.393 2.064 0.920 1.00 0.00 C ATOM 457 CG LEU A 54 -13.174 3.268 -0.005 1.00 0.00 C ATOM 458 CD1 LEU A 54 -14.098 3.196 -1.204 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.410 4.572 0.736 1.00 0.00 C ATOM 0 H LEU A 54 -11.781 1.076 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.589 1.879 2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -14.083 1.377 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.883 2.414 1.829 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.139 3.238 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -13.927 4.059 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.899 2.282 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.134 3.196 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -13.248 5.410 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.434 4.599 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.717 4.645 1.574 1.00 0.00 H new ATOM 471 N ASN A 55 -12.886 -1.022 1.038 1.00 0.00 N ATOM 472 CA ASN A 55 -13.294 -2.353 1.466 1.00 0.00 C ATOM 473 C ASN A 55 -12.179 -3.048 2.246 1.00 0.00 C ATOM 474 O ASN A 55 -12.442 -3.788 3.193 1.00 0.00 O ATOM 475 CB ASN A 55 -13.716 -3.207 0.271 1.00 0.00 C ATOM 476 CG ASN A 55 -14.794 -4.209 0.630 1.00 0.00 C ATOM 477 OD1 ASN A 55 -15.591 -3.981 1.539 1.00 0.00 O ATOM 478 ND2 ASN A 55 -14.823 -5.327 -0.086 1.00 0.00 N ATOM 0 H ASN A 55 -12.884 -0.890 0.027 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.152 -2.236 2.127 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.078 -2.558 -0.526 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.847 -3.737 -0.119 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.527 -6.039 0.109 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.142 -5.473 -0.831 1.00 0.00 H new ATOM 485 N ALA A 56 -10.931 -2.784 1.863 1.00 0.00 N ATOM 486 CA ALA A 56 -9.789 -3.361 2.556 1.00 0.00 C ATOM 487 C ALA A 56 -9.768 -2.823 3.962 1.00 0.00 C ATOM 488 O ALA A 56 -9.658 -3.561 4.942 1.00 0.00 O ATOM 489 CB ALA A 56 -8.494 -3.026 1.835 1.00 0.00 C ATOM 0 H ALA A 56 -10.689 -2.177 1.080 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.880 -4.447 2.575 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.654 -3.468 2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.528 -3.426 0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.370 -1.944 1.794 1.00 0.00 H new ATOM 495 N LEU A 57 -9.935 -1.521 4.037 1.00 0.00 N ATOM 496 CA LEU A 57 -10.006 -0.829 5.306 1.00 0.00 C ATOM 497 C LEU A 57 -11.248 -1.329 6.042 1.00 0.00 C ATOM 498 O LEU A 57 -11.238 -1.554 7.252 1.00 0.00 O ATOM 499 CB LEU A 57 -10.096 0.686 5.069 1.00 0.00 C ATOM 500 CG LEU A 57 -8.809 1.398 4.610 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.853 0.456 3.884 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.162 2.602 3.733 1.00 0.00 C ATOM 0 H LEU A 57 -10.025 -0.913 3.223 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.114 -1.025 5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.869 0.867 4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.431 1.155 5.994 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.287 1.746 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.962 1.005 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.568 -0.358 4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.345 0.047 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.247 3.100 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.717 2.264 2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.774 3.300 4.303 1.00 0.00 H new ATOM 514 N THR A 58 -12.309 -1.516 5.261 1.00 0.00 N ATOM 515 CA THR A 58 -13.589 -2.006 5.744 1.00 0.00 C ATOM 516 C THR A 58 -13.453 -3.388 6.373 1.00 0.00 C ATOM 517 O THR A 58 -14.155 -3.726 7.328 1.00 0.00 O ATOM 518 CB THR A 58 -14.584 -2.035 4.563 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.073 -0.733 4.311 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.790 -2.933 4.773 1.00 0.00 C ATOM 0 H THR A 58 -12.299 -1.327 4.259 1.00 0.00 H new ATOM 0 HA THR A 58 -13.959 -1.338 6.522 1.00 0.00 H new ATOM 0 HB THR A 58 -14.012 -2.437 3.727 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.466 -0.268 3.698 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.433 -2.891 3.894 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.457 -3.959 4.930 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.347 -2.595 5.647 1.00 0.00 H new ATOM 528 N ALA A 59 -12.558 -4.176 5.815 1.00 0.00 N ATOM 529 CA ALA A 59 -12.316 -5.531 6.279 1.00 0.00 C ATOM 530 C ALA A 59 -11.488 -5.570 7.563 1.00 0.00 C ATOM 531 O ALA A 59 -11.722 -6.411 8.430 1.00 0.00 O ATOM 532 CB ALA A 59 -11.653 -6.339 5.177 1.00 0.00 C ATOM 0 H ALA A 59 -11.976 -3.897 5.026 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.280 -5.977 6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.473 -7.355 5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.305 -6.367 4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.704 -5.875 4.906 1.00 0.00 H new ATOM 538 N LEU A 60 -10.523 -4.666 7.687 1.00 0.00 N ATOM 539 CA LEU A 60 -9.677 -4.620 8.867 1.00 0.00 C ATOM 540 C LEU A 60 -10.362 -3.857 9.991 1.00 0.00 C ATOM 541 O LEU A 60 -9.969 -3.939 11.155 1.00 0.00 O ATOM 542 CB LEU A 60 -8.337 -3.986 8.515 1.00 0.00 C ATOM 543 CG LEU A 60 -7.779 -4.460 7.177 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.230 -3.294 6.374 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.717 -5.535 7.388 1.00 0.00 C ATOM 0 H LEU A 60 -10.310 -3.958 6.985 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.501 -5.637 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.451 -2.902 8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.618 -4.213 9.302 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.594 -4.901 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.838 -3.659 5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.027 -2.575 6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.430 -2.810 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.331 -5.860 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.901 -5.128 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.158 -6.386 7.907 1.00 0.00 H new ATOM 557 N GLY A 61 -11.416 -3.150 9.630 1.00 0.00 N ATOM 558 CA GLY A 61 -12.192 -2.409 10.608 1.00 0.00 C ATOM 559 C GLY A 61 -11.844 -0.939 10.690 1.00 0.00 C ATOM 560 O GLY A 61 -11.911 -0.338 11.764 1.00 0.00 O ATOM 0 H GLY A 61 -11.754 -3.073 8.671 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.250 -2.508 10.366 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.046 -2.861 11.589 1.00 0.00 H new ATOM 564 N VAL A 62 -11.508 -0.353 9.555 1.00 0.00 N ATOM 565 CA VAL A 62 -11.192 1.052 9.488 1.00 0.00 C ATOM 566 C VAL A 62 -12.471 1.824 9.203 1.00 0.00 C ATOM 567 O VAL A 62 -13.115 1.601 8.178 1.00 0.00 O ATOM 568 CB VAL A 62 -10.166 1.333 8.380 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.731 2.787 8.390 1.00 0.00 C ATOM 570 CG2 VAL A 62 -8.968 0.401 8.504 1.00 0.00 C ATOM 0 H VAL A 62 -11.448 -0.840 8.661 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.760 1.365 10.438 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.646 1.140 7.421 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.005 2.955 7.595 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.598 3.427 8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.277 3.024 9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.254 0.618 7.709 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.490 0.550 9.472 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.301 -0.633 8.420 1.00 0.00 H new ATOM 580 N SER A 63 -12.865 2.703 10.116 1.00 0.00 N ATOM 581 CA SER A 63 -14.086 3.454 9.943 1.00 0.00 C ATOM 582 C SER A 63 -13.873 4.653 9.028 1.00 0.00 C ATOM 583 O SER A 63 -12.897 5.376 9.162 1.00 0.00 O ATOM 584 CB SER A 63 -14.624 3.904 11.306 1.00 0.00 C ATOM 585 OG SER A 63 -15.282 2.838 11.976 1.00 0.00 O ATOM 0 H SER A 63 -12.356 2.907 10.976 1.00 0.00 H new ATOM 0 HA SER A 63 -14.822 2.804 9.470 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.802 4.271 11.921 1.00 0.00 H new ATOM 0 HB3 SER A 63 -15.317 4.734 11.170 1.00 0.00 H new ATOM 0 HG SER A 63 -15.614 3.152 12.843 1.00 0.00 H new ATOM 591 N TYR A 64 -14.784 4.854 8.091 1.00 0.00 N ATOM 592 CA TYR A 64 -14.680 5.973 7.161 1.00 0.00 C ATOM 593 C TYR A 64 -16.057 6.302 6.568 1.00 0.00 C ATOM 594 O TYR A 64 -16.963 5.471 6.600 1.00 0.00 O ATOM 595 CB TYR A 64 -13.691 5.627 6.046 1.00 0.00 C ATOM 596 CG TYR A 64 -14.156 4.442 5.244 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.946 3.146 5.689 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.828 4.628 4.052 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.396 2.062 4.960 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.282 3.558 3.313 1.00 0.00 C ATOM 601 CZ TYR A 64 -15.065 2.275 3.770 1.00 0.00 C ATOM 602 OH TYR A 64 -15.518 1.205 3.033 1.00 0.00 O ATOM 0 H TYR A 64 -15.602 4.261 7.952 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.318 6.849 7.698 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.568 6.487 5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.713 5.414 6.479 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.423 2.981 6.619 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.001 5.632 3.692 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.226 1.057 5.317 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.804 3.723 2.382 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.848 0.508 3.637 1.00 0.00 H new ATOM 612 N THR A 65 -16.209 7.510 6.030 1.00 0.00 N ATOM 613 CA THR A 65 -17.474 7.935 5.434 1.00 0.00 C ATOM 614 C THR A 65 -17.280 8.352 3.979 1.00 0.00 C ATOM 615 O THR A 65 -16.217 8.842 3.606 1.00 0.00 O ATOM 616 CB THR A 65 -18.074 9.100 6.223 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.245 8.749 7.587 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.416 9.560 5.681 1.00 0.00 C ATOM 0 H THR A 65 -15.471 8.213 5.994 1.00 0.00 H new ATOM 0 HA THR A 65 -18.158 7.087 5.468 1.00 0.00 H new ATOM 0 HB THR A 65 -17.363 9.920 6.120 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.628 9.508 8.075 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.788 10.388 6.284 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.298 9.888 4.648 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.127 8.735 5.721 1.00 0.00 H new ATOM 626 N LEU A 66 -18.313 8.162 3.163 1.00 0.00 N ATOM 627 CA LEU A 66 -18.251 8.528 1.751 1.00 0.00 C ATOM 628 C LEU A 66 -19.336 9.541 1.411 1.00 0.00 C ATOM 629 O LEU A 66 -20.472 9.430 1.872 1.00 0.00 O ATOM 630 CB LEU A 66 -18.414 7.288 0.873 1.00 0.00 C ATOM 631 CG LEU A 66 -18.309 7.531 -0.638 1.00 0.00 C ATOM 632 CD1 LEU A 66 -16.892 7.265 -1.136 1.00 0.00 C ATOM 633 CD2 LEU A 66 -19.311 6.658 -1.382 1.00 0.00 C ATOM 0 H LEU A 66 -19.203 7.757 3.455 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.276 8.977 1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.656 6.559 1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.384 6.839 1.085 1.00 0.00 H new ATOM 0 HG LEU A 66 -18.543 8.577 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.844 7.444 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -16.196 7.931 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -16.622 6.230 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -19.227 6.840 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -19.104 5.608 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -20.321 6.901 -1.051 1.00 0.00 H new ATOM 645 N SER A 67 -18.980 10.527 0.602 1.00 0.00 N ATOM 646 CA SER A 67 -19.932 11.560 0.203 1.00 0.00 C ATOM 647 C SER A 67 -20.994 10.983 -0.730 1.00 0.00 C ATOM 648 O SER A 67 -21.138 9.766 -0.843 1.00 0.00 O ATOM 649 CB SER A 67 -19.210 12.724 -0.477 1.00 0.00 C ATOM 650 OG SER A 67 -19.624 13.967 0.064 1.00 0.00 O ATOM 0 H SER A 67 -18.045 10.636 0.209 1.00 0.00 H new ATOM 0 HA SER A 67 -20.424 11.932 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.133 12.610 -0.353 1.00 0.00 H new ATOM 0 HB3 SER A 67 -19.411 12.705 -1.548 1.00 0.00 H new ATOM 0 HG SER A 67 -19.147 14.695 -0.386 1.00 0.00 H new ATOM 656 N ALA A 68 -21.738 11.862 -1.396 1.00 0.00 N ATOM 657 CA ALA A 68 -22.787 11.431 -2.314 1.00 0.00 C ATOM 658 C ALA A 68 -22.238 11.231 -3.723 1.00 0.00 C ATOM 659 O ALA A 68 -22.805 10.482 -4.521 1.00 0.00 O ATOM 660 CB ALA A 68 -23.925 12.441 -2.326 1.00 0.00 C ATOM 0 H ALA A 68 -21.634 12.874 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 68 -23.170 10.472 -1.964 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.701 12.107 -3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -24.344 12.529 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.547 13.411 -2.648 1.00 0.00 H new ATOM 666 N ASP A 69 -21.127 11.897 -4.023 1.00 0.00 N ATOM 667 CA ASP A 69 -20.503 11.787 -5.326 1.00 0.00 C ATOM 668 C ASP A 69 -19.643 10.525 -5.425 1.00 0.00 C ATOM 669 O ASP A 69 -19.020 10.269 -6.455 1.00 0.00 O ATOM 670 CB ASP A 69 -19.657 13.029 -5.614 1.00 0.00 C ATOM 671 CG ASP A 69 -20.236 13.874 -6.731 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.396 14.317 -6.599 1.00 0.00 O ATOM 673 OD2 ASP A 69 -19.531 14.088 -7.740 1.00 0.00 O ATOM 0 H ASP A 69 -20.643 12.519 -3.375 1.00 0.00 H new ATOM 0 HA ASP A 69 -21.294 11.714 -6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -19.580 13.631 -4.709 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -18.645 12.723 -5.880 1.00 0.00 H new ATOM 678 N ARG A 70 -19.618 9.737 -4.351 1.00 0.00 N ATOM 679 CA ARG A 70 -18.841 8.501 -4.317 1.00 0.00 C ATOM 680 C ARG A 70 -17.384 8.751 -4.703 1.00 0.00 C ATOM 681 O ARG A 70 -16.695 7.850 -5.181 1.00 0.00 O ATOM 682 CB ARG A 70 -19.468 7.460 -5.248 1.00 0.00 C ATOM 683 CG ARG A 70 -19.909 6.174 -4.564 1.00 0.00 C ATOM 684 CD ARG A 70 -18.727 5.316 -4.144 1.00 0.00 C ATOM 685 NE ARG A 70 -18.598 4.129 -4.984 1.00 0.00 N ATOM 686 CZ ARG A 70 -18.011 3.000 -4.594 1.00 0.00 C ATOM 687 NH1 ARG A 70 -17.486 2.896 -3.376 1.00 0.00 N ATOM 688 NH2 ARG A 70 -17.954 1.970 -5.429 1.00 0.00 N ATOM 0 H ARG A 70 -20.129 9.934 -3.491 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.855 8.120 -3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -20.331 7.907 -5.741 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.749 7.211 -6.029 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -20.509 6.418 -3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -20.548 5.605 -5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -17.811 5.904 -4.202 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -18.847 5.015 -3.103 1.00 0.00 H new ATOM 0 HE ARG A 70 -18.982 4.167 -5.928 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -17.531 3.686 -2.732 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -17.038 2.027 -3.086 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -18.358 2.047 -6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -17.506 1.101 -5.138 1.00 0.00 H new ATOM 702 N THR A 71 -16.920 9.976 -4.473 1.00 0.00 N ATOM 703 CA THR A 71 -15.540 10.346 -4.773 1.00 0.00 C ATOM 704 C THR A 71 -14.871 10.986 -3.556 1.00 0.00 C ATOM 705 O THR A 71 -13.661 11.181 -3.532 1.00 0.00 O ATOM 706 CB THR A 71 -15.472 11.297 -5.971 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.579 12.180 -5.981 1.00 0.00 O ATOM 708 CG2 THR A 71 -15.442 10.578 -7.304 1.00 0.00 C ATOM 0 H THR A 71 -17.481 10.731 -4.079 1.00 0.00 H new ATOM 0 HA THR A 71 -15.002 9.433 -5.027 1.00 0.00 H new ATOM 0 HB THR A 71 -14.537 11.844 -5.850 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.875 12.323 -6.904 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.394 11.309 -8.111 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.566 9.930 -7.348 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.344 9.976 -7.413 1.00 0.00 H new ATOM 716 N ARG A 72 -15.670 11.304 -2.544 1.00 0.00 N ATOM 717 CA ARG A 72 -15.164 11.910 -1.321 1.00 0.00 C ATOM 718 C ARG A 72 -15.317 10.944 -0.157 1.00 0.00 C ATOM 719 O ARG A 72 -16.435 10.588 0.212 1.00 0.00 O ATOM 720 CB ARG A 72 -15.923 13.198 -1.023 1.00 0.00 C ATOM 721 CG ARG A 72 -15.097 14.442 -1.251 1.00 0.00 C ATOM 722 CD ARG A 72 -15.856 15.698 -0.850 1.00 0.00 C ATOM 723 NE ARG A 72 -15.569 16.090 0.529 1.00 0.00 N ATOM 724 CZ ARG A 72 -16.023 17.207 1.096 1.00 0.00 C ATOM 725 NH1 ARG A 72 -16.785 18.047 0.406 1.00 0.00 N ATOM 726 NH2 ARG A 72 -15.714 17.486 2.356 1.00 0.00 N ATOM 0 H ARG A 72 -16.678 11.150 -2.548 1.00 0.00 H new ATOM 0 HA ARG A 72 -14.107 12.141 -1.456 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.813 13.241 -1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.263 13.180 0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.172 14.376 -0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.816 14.506 -2.302 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.590 16.514 -1.522 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.927 15.527 -0.964 1.00 0.00 H new ATOM 0 HE ARG A 72 -14.986 15.471 1.091 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.026 17.839 -0.563 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -17.130 18.901 0.845 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -15.128 16.845 2.891 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -16.062 18.341 2.789 1.00 0.00 H new ATOM 740 N CYS A 73 -14.200 10.506 0.414 1.00 0.00 N ATOM 741 CA CYS A 73 -14.254 9.574 1.518 1.00 0.00 C ATOM 742 C CYS A 73 -13.348 9.969 2.682 1.00 0.00 C ATOM 743 O CYS A 73 -12.153 10.196 2.504 1.00 0.00 O ATOM 744 CB CYS A 73 -13.922 8.157 1.045 1.00 0.00 C ATOM 745 SG CYS A 73 -15.168 6.952 1.524 1.00 0.00 S ATOM 0 H CYS A 73 -13.260 10.781 0.130 1.00 0.00 H new ATOM 0 HA CYS A 73 -15.277 9.601 1.893 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -13.820 8.156 -0.040 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.958 7.858 1.456 1.00 0.00 H new ATOM 0 HG CYS A 73 -15.765 7.352 2.607 1.00 0.00 H new ATOM 751 N GLU A 74 -13.926 10.009 3.883 1.00 0.00 N ATOM 752 CA GLU A 74 -13.182 10.328 5.084 1.00 0.00 C ATOM 753 C GLU A 74 -13.004 9.072 5.923 1.00 0.00 C ATOM 754 O GLU A 74 -13.954 8.327 6.109 1.00 0.00 O ATOM 755 CB GLU A 74 -13.897 11.389 5.918 1.00 0.00 C ATOM 756 CG GLU A 74 -12.952 12.265 6.725 1.00 0.00 C ATOM 757 CD GLU A 74 -13.652 13.447 7.370 1.00 0.00 C ATOM 758 OE1 GLU A 74 -14.893 13.407 7.493 1.00 0.00 O ATOM 759 OE2 GLU A 74 -12.956 14.411 7.753 1.00 0.00 O ATOM 0 H GLU A 74 -14.916 9.821 4.042 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.212 10.722 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.490 12.021 5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.593 10.897 6.597 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.478 11.662 7.500 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.157 12.630 6.074 1.00 0.00 H new ATOM 766 N ILE A 75 -11.798 8.823 6.414 1.00 0.00 N ATOM 767 CA ILE A 75 -11.554 7.615 7.210 1.00 0.00 C ATOM 768 C ILE A 75 -10.991 7.881 8.597 1.00 0.00 C ATOM 769 O ILE A 75 -9.896 8.426 8.732 1.00 0.00 O ATOM 770 CB ILE A 75 -10.522 6.694 6.552 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.679 6.573 5.044 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.525 5.321 7.198 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.598 5.692 4.443 1.00 0.00 C ATOM 0 H ILE A 75 -10.984 9.424 6.283 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.545 7.167 7.278 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.556 7.169 6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.660 6.158 4.811 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.636 7.564 4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.783 4.688 6.711 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.282 5.416 8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.512 4.871 7.091 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.740 5.627 3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.619 6.122 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.658 4.694 4.878 1.00 0.00 H new ATOM 785 N ILE A 76 -11.695 7.415 9.628 1.00 0.00 N ATOM 786 CA ILE A 76 -11.199 7.536 10.966 1.00 0.00 C ATOM 787 C ILE A 76 -9.979 6.645 11.138 1.00 0.00 C ATOM 788 O ILE A 76 -10.088 5.428 11.285 1.00 0.00 O ATOM 789 CB ILE A 76 -12.243 7.192 12.045 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.522 6.568 11.484 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.568 8.460 12.766 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.427 7.517 10.725 1.00 0.00 C ATOM 0 H ILE A 76 -12.602 6.956 9.547 1.00 0.00 H new ATOM 0 HA ILE A 76 -10.939 8.585 11.108 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.817 6.439 12.708 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.246 5.748 10.821 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.087 6.135 12.309 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.307 8.258 13.541 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.663 8.861 13.222 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.971 9.187 12.061 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.304 6.977 10.369 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.742 8.326 11.385 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.887 7.932 9.874 1.00 0.00 H new ATOM 804 N GLY A 77 -8.822 7.278 11.092 1.00 0.00 N ATOM 805 CA GLY A 77 -7.555 6.582 11.212 1.00 0.00 C ATOM 806 C GLY A 77 -7.563 5.470 12.237 1.00 0.00 C ATOM 807 O GLY A 77 -8.184 5.589 13.292 1.00 0.00 O ATOM 0 H GLY A 77 -8.734 8.287 10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.286 6.166 10.241 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.780 7.301 11.476 1.00 0.00 H new ATOM 811 N ASN A 78 -6.859 4.388 11.930 1.00 0.00 N ATOM 812 CA ASN A 78 -6.780 3.265 12.836 1.00 0.00 C ATOM 813 C ASN A 78 -5.631 3.444 13.822 1.00 0.00 C ATOM 814 O ASN A 78 -5.477 2.660 14.759 1.00 0.00 O ATOM 815 CB ASN A 78 -6.622 1.951 12.071 1.00 0.00 C ATOM 816 CG ASN A 78 -7.363 0.813 12.746 1.00 0.00 C ATOM 817 OD1 ASN A 78 -7.334 -0.364 12.133 1.00 0.00 O flip ATOM 818 ND2 ASN A 78 -7.955 0.991 13.810 1.00 0.00 N flip ATOM 0 H ASN A 78 -6.338 4.271 11.061 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.714 3.224 13.396 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.995 2.075 11.054 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.564 1.700 11.994 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.952 1.912 14.247 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.449 0.217 14.255 1.00 0.00 H new ATOM 825 N GLY A 79 -4.823 4.476 13.599 1.00 0.00 N ATOM 826 CA GLY A 79 -3.697 4.738 14.468 1.00 0.00 C ATOM 827 C GLY A 79 -2.448 4.001 14.028 1.00 0.00 C ATOM 828 O GLY A 79 -1.410 4.073 14.686 1.00 0.00 O ATOM 0 H GLY A 79 -4.931 5.136 12.829 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.497 5.809 14.487 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.950 4.443 15.486 1.00 0.00 H new ATOM 832 N GLY A 80 -2.553 3.290 12.912 1.00 0.00 N ATOM 833 CA GLY A 80 -1.429 2.544 12.395 1.00 0.00 C ATOM 834 C GLY A 80 -1.869 1.328 11.608 1.00 0.00 C ATOM 835 O GLY A 80 -2.916 1.354 10.965 1.00 0.00 O ATOM 0 H GLY A 80 -3.404 3.219 12.355 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.827 3.191 11.756 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.791 2.230 13.221 1.00 0.00 H new ATOM 839 N PRO A 81 -1.091 0.239 11.633 1.00 0.00 N ATOM 840 CA PRO A 81 -1.427 -0.983 10.896 1.00 0.00 C ATOM 841 C PRO A 81 -2.858 -1.444 11.142 1.00 0.00 C ATOM 842 O PRO A 81 -3.285 -1.591 12.287 1.00 0.00 O ATOM 843 CB PRO A 81 -0.429 -2.001 11.434 1.00 0.00 C ATOM 844 CG PRO A 81 0.739 -1.186 11.874 1.00 0.00 C ATOM 845 CD PRO A 81 0.177 0.111 12.377 1.00 0.00 C ATOM 0 HA PRO A 81 -1.368 -0.838 9.817 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.851 -2.570 12.263 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.144 -2.720 10.666 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.298 -1.698 12.657 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.429 -1.017 11.048 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.011 0.088 13.454 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.848 0.946 12.176 1.00 0.00 H new ATOM 853 N LEU A 82 -3.597 -1.665 10.059 1.00 0.00 N ATOM 854 CA LEU A 82 -4.982 -2.102 10.156 1.00 0.00 C ATOM 855 C LEU A 82 -5.069 -3.559 10.599 1.00 0.00 C ATOM 856 O LEU A 82 -4.702 -4.467 9.853 1.00 0.00 O ATOM 857 CB LEU A 82 -5.695 -1.916 8.812 1.00 0.00 C ATOM 858 CG LEU A 82 -5.627 -0.507 8.203 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.579 0.561 9.284 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.424 -0.377 7.281 1.00 0.00 C ATOM 0 H LEU A 82 -3.258 -1.548 9.104 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.476 -1.487 10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.270 -2.620 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.744 -2.185 8.939 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.535 -0.356 7.618 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.531 1.546 8.820 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.474 0.494 9.902 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.697 0.410 9.906 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.395 0.628 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.511 -0.560 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.504 -1.106 6.474 1.00 0.00 H new ATOM 872 N HIS A 83 -5.549 -3.773 11.822 1.00 0.00 N ATOM 873 CA HIS A 83 -5.672 -5.110 12.365 1.00 0.00 C ATOM 874 C HIS A 83 -6.950 -5.804 11.888 1.00 0.00 C ATOM 875 O HIS A 83 -8.028 -5.216 11.905 1.00 0.00 O ATOM 876 CB HIS A 83 -5.641 -5.075 13.895 1.00 0.00 C ATOM 877 CG HIS A 83 -6.482 -3.993 14.499 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.848 -3.914 14.329 1.00 0.00 N ATOM 879 CD2 HIS A 83 -6.143 -2.948 15.290 1.00 0.00 C ATOM 880 CE1 HIS A 83 -8.313 -2.870 14.994 1.00 0.00 C ATOM 881 NE2 HIS A 83 -7.299 -2.270 15.586 1.00 0.00 N ATOM 0 H HIS A 83 -5.858 -3.032 12.451 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.821 -5.685 12.000 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.979 -6.039 14.277 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.610 -4.945 14.224 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -8.412 -4.560 13.777 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.148 -2.695 15.626 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -9.347 -2.561 15.044 1.00 0.00 H new ATOM 890 N ALA A 84 -6.815 -7.061 11.465 1.00 0.00 N ATOM 891 CA ALA A 84 -7.946 -7.845 10.986 1.00 0.00 C ATOM 892 C ALA A 84 -8.489 -8.778 12.058 1.00 0.00 C ATOM 893 O ALA A 84 -7.763 -9.635 12.561 1.00 0.00 O ATOM 894 CB ALA A 84 -7.519 -8.686 9.788 1.00 0.00 C ATOM 0 H ALA A 84 -5.925 -7.558 11.446 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.731 -7.142 10.708 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.368 -9.271 9.433 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.170 -8.031 8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.714 -9.358 10.084 1.00 0.00 H new ATOM 900 N GLU A 85 -9.785 -8.672 12.360 1.00 0.00 N ATOM 901 CA GLU A 85 -10.382 -9.593 13.315 1.00 0.00 C ATOM 902 C GLU A 85 -10.440 -10.927 12.598 1.00 0.00 C ATOM 903 O GLU A 85 -10.959 -11.005 11.483 1.00 0.00 O ATOM 904 CB GLU A 85 -11.785 -9.139 13.737 1.00 0.00 C ATOM 905 CG GLU A 85 -11.887 -8.763 15.209 1.00 0.00 C ATOM 906 CD GLU A 85 -13.320 -8.579 15.672 1.00 0.00 C ATOM 907 OE1 GLU A 85 -13.943 -9.579 16.087 1.00 0.00 O ATOM 908 OE2 GLU A 85 -13.821 -7.435 15.618 1.00 0.00 O ATOM 0 H GLU A 85 -10.421 -7.978 11.968 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.798 -9.646 14.234 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -12.078 -8.282 13.131 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.496 -9.938 13.525 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -11.412 -9.538 15.811 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.333 -7.841 15.383 1.00 0.00 H new ATOM 915 N GLY A 86 -9.838 -11.958 13.176 1.00 0.00 N ATOM 916 CA GLY A 86 -9.782 -13.218 12.479 1.00 0.00 C ATOM 917 C GLY A 86 -9.066 -13.014 11.154 1.00 0.00 C ATOM 918 O GLY A 86 -8.694 -11.885 10.832 1.00 0.00 O ATOM 0 H GLY A 86 -9.397 -11.943 14.096 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.257 -13.959 13.081 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.789 -13.600 12.309 1.00 0.00 H new ATOM 922 N ALA A 87 -8.852 -14.065 10.380 1.00 0.00 N ATOM 923 CA ALA A 87 -8.164 -13.903 9.110 1.00 0.00 C ATOM 924 C ALA A 87 -9.059 -13.225 8.085 1.00 0.00 C ATOM 925 O ALA A 87 -10.276 -13.419 8.070 1.00 0.00 O ATOM 926 CB ALA A 87 -7.650 -15.233 8.571 1.00 0.00 C ATOM 0 H ALA A 87 -9.137 -15.019 10.601 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.301 -13.263 9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.142 -15.069 7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.952 -15.669 9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.488 -15.913 8.421 1.00 0.00 H new ATOM 932 N LEU A 88 -8.441 -12.406 7.248 1.00 0.00 N ATOM 933 CA LEU A 88 -9.157 -11.658 6.231 1.00 0.00 C ATOM 934 C LEU A 88 -8.809 -12.115 4.827 1.00 0.00 C ATOM 935 O LEU A 88 -7.770 -12.726 4.589 1.00 0.00 O ATOM 936 CB LEU A 88 -8.818 -10.171 6.358 1.00 0.00 C ATOM 937 CG LEU A 88 -9.997 -9.229 6.563 1.00 0.00 C ATOM 938 CD1 LEU A 88 -11.073 -9.903 7.396 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.520 -7.938 7.215 1.00 0.00 C ATOM 0 H LEU A 88 -7.434 -12.243 7.256 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.221 -11.833 6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.130 -10.046 7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.285 -9.863 5.458 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.433 -8.982 5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.909 -9.217 7.534 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.420 -10.801 6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.663 -10.175 8.368 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.368 -7.268 7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.068 -8.164 8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.783 -7.457 6.573 1.00 0.00 H new ATOM 951 N GLU A 89 -9.688 -11.768 3.901 1.00 0.00 N ATOM 952 CA GLU A 89 -9.499 -12.076 2.490 1.00 0.00 C ATOM 953 C GLU A 89 -9.993 -10.890 1.667 1.00 0.00 C ATOM 954 O GLU A 89 -11.197 -10.679 1.523 1.00 0.00 O ATOM 955 CB GLU A 89 -10.231 -13.358 2.088 1.00 0.00 C ATOM 956 CG GLU A 89 -9.778 -14.587 2.861 1.00 0.00 C ATOM 957 CD GLU A 89 -10.903 -15.574 3.103 1.00 0.00 C ATOM 958 OE1 GLU A 89 -11.428 -16.128 2.115 1.00 0.00 O ATOM 959 OE2 GLU A 89 -11.257 -15.793 4.280 1.00 0.00 O ATOM 0 H GLU A 89 -10.552 -11.265 4.104 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.439 -12.248 2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.301 -13.218 2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.080 -13.533 1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.978 -15.082 2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.361 -14.275 3.819 1.00 0.00 H new ATOM 966 N LEU A 90 -9.053 -10.092 1.166 1.00 0.00 N ATOM 967 CA LEU A 90 -9.388 -8.899 0.405 1.00 0.00 C ATOM 968 C LEU A 90 -9.217 -9.121 -1.093 1.00 0.00 C ATOM 969 O LEU A 90 -8.108 -9.335 -1.578 1.00 0.00 O ATOM 970 CB LEU A 90 -8.492 -7.749 0.882 1.00 0.00 C ATOM 971 CG LEU A 90 -9.037 -6.849 2.014 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.220 -7.475 2.751 1.00 0.00 C ATOM 973 CD2 LEU A 90 -7.931 -6.522 3.013 1.00 0.00 C ATOM 0 H LEU A 90 -8.052 -10.254 1.276 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.437 -8.654 0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.546 -8.175 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.271 -7.115 0.023 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.393 -5.935 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.560 -6.798 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.033 -7.654 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.912 -8.420 3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.331 -5.888 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.548 -7.446 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.122 -5.999 2.502 1.00 0.00 H new ATOM 985 N PHE A 91 -10.330 -9.052 -1.819 1.00 0.00 N ATOM 986 CA PHE A 91 -10.314 -9.224 -3.264 1.00 0.00 C ATOM 987 C PHE A 91 -10.126 -7.874 -3.940 1.00 0.00 C ATOM 988 O PHE A 91 -11.079 -7.118 -4.116 1.00 0.00 O ATOM 989 CB PHE A 91 -11.618 -9.873 -3.735 1.00 0.00 C ATOM 990 CG PHE A 91 -11.427 -10.898 -4.816 1.00 0.00 C ATOM 991 CD1 PHE A 91 -10.702 -12.053 -4.573 1.00 0.00 C ATOM 992 CD2 PHE A 91 -11.976 -10.709 -6.073 1.00 0.00 C ATOM 993 CE1 PHE A 91 -10.527 -13.000 -5.564 1.00 0.00 C ATOM 994 CE2 PHE A 91 -11.806 -11.653 -7.068 1.00 0.00 C ATOM 995 CZ PHE A 91 -11.081 -12.800 -6.813 1.00 0.00 C ATOM 0 H PHE A 91 -11.255 -8.878 -1.426 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.484 -9.877 -3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.107 -10.344 -2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.290 -9.095 -4.099 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -10.268 -12.215 -3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.544 -9.813 -6.278 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.958 -13.895 -5.362 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.240 -11.494 -8.044 1.00 0.00 H new ATOM 0 HZ PHE A 91 -10.947 -13.539 -7.589 1.00 0.00 H new ATOM 1005 N LEU A 92 -8.888 -7.582 -4.318 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.566 -6.327 -4.980 1.00 0.00 C ATOM 1007 C LEU A 92 -8.366 -6.572 -6.471 1.00 0.00 C ATOM 1008 O LEU A 92 -7.338 -6.213 -7.045 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.301 -5.694 -4.379 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.105 -5.847 -2.863 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.418 -5.666 -2.112 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.466 -7.188 -2.530 1.00 0.00 C ATOM 0 H LEU A 92 -8.089 -8.200 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.395 -5.635 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.434 -6.126 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.308 -4.630 -4.615 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.427 -5.059 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.244 -5.781 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.816 -4.671 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.134 -6.417 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.338 -7.272 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.108 -7.995 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.494 -7.259 -3.017 1.00 0.00 H new ATOM 1024 N GLY A 93 -9.354 -7.207 -7.086 1.00 0.00 N ATOM 1025 CA GLY A 93 -9.270 -7.518 -8.496 1.00 0.00 C ATOM 1026 C GLY A 93 -9.120 -6.300 -9.370 1.00 0.00 C ATOM 1027 O GLY A 93 -8.075 -6.093 -9.988 1.00 0.00 O ATOM 0 H GLY A 93 -10.214 -7.513 -6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.423 -8.183 -8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.166 -8.062 -8.794 1.00 0.00 H new ATOM 1031 N ASN A 94 -10.158 -5.485 -9.419 1.00 0.00 N ATOM 1032 CA ASN A 94 -10.124 -4.276 -10.220 1.00 0.00 C ATOM 1033 C ASN A 94 -9.273 -3.205 -9.534 1.00 0.00 C ATOM 1034 O ASN A 94 -9.347 -2.032 -9.888 1.00 0.00 O ATOM 1035 CB ASN A 94 -11.546 -3.755 -10.436 1.00 0.00 C ATOM 1036 CG ASN A 94 -12.388 -4.683 -11.293 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -12.236 -4.726 -12.513 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -13.284 -5.430 -10.655 1.00 0.00 N ATOM 0 H ASN A 94 -11.032 -5.638 -8.915 1.00 0.00 H new ATOM 0 HA ASN A 94 -9.677 -4.509 -11.187 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.030 -3.622 -9.469 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.501 -2.773 -10.908 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.879 -6.071 -11.179 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.376 -5.362 -9.641 1.00 0.00 H new ATOM 1045 N ALA A 95 -8.474 -3.616 -8.543 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.626 -2.696 -7.802 1.00 0.00 C ATOM 1047 C ALA A 95 -6.215 -2.638 -8.369 1.00 0.00 C ATOM 1048 O ALA A 95 -5.810 -1.630 -8.948 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.583 -3.107 -6.342 1.00 0.00 C ATOM 0 H ALA A 95 -8.402 -4.587 -8.240 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.055 -1.698 -7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.947 -2.416 -5.788 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.591 -3.084 -5.928 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.180 -4.116 -6.260 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.465 -3.721 -8.188 1.00 0.00 N ATOM 1056 CA GLY A 96 -4.107 -3.765 -8.673 1.00 0.00 C ATOM 1057 C GLY A 96 -3.202 -2.822 -7.907 1.00 0.00 C ATOM 1058 O GLY A 96 -2.318 -3.256 -7.167 1.00 0.00 O ATOM 0 H GLY A 96 -5.779 -4.567 -7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.725 -4.782 -8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.091 -3.504 -9.731 1.00 0.00 H new ATOM 1062 N THR A 97 -3.431 -1.524 -8.082 1.00 0.00 N ATOM 1063 CA THR A 97 -2.641 -0.506 -7.402 1.00 0.00 C ATOM 1064 C THR A 97 -2.963 -0.446 -5.909 1.00 0.00 C ATOM 1065 O THR A 97 -2.287 0.251 -5.156 1.00 0.00 O ATOM 1066 CB THR A 97 -2.884 0.862 -8.039 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.250 1.021 -8.388 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.054 1.097 -9.282 1.00 0.00 C ATOM 0 H THR A 97 -4.160 -1.153 -8.691 1.00 0.00 H new ATOM 0 HA THR A 97 -1.591 -0.777 -7.509 1.00 0.00 H new ATOM 0 HB THR A 97 -2.588 1.590 -7.284 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.384 1.904 -8.792 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.274 2.086 -9.685 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.995 1.035 -9.030 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.294 0.340 -10.028 1.00 0.00 H new ATOM 1076 N ALA A 98 -3.997 -1.168 -5.481 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.383 -1.174 -4.074 1.00 0.00 C ATOM 1078 C ALA A 98 -3.835 -2.406 -3.361 1.00 0.00 C ATOM 1079 O ALA A 98 -3.538 -2.360 -2.170 1.00 0.00 O ATOM 1080 CB ALA A 98 -5.896 -1.098 -3.932 1.00 0.00 C ATOM 0 H ALA A 98 -4.577 -1.751 -6.084 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.950 -0.292 -3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.163 -1.104 -2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.259 -0.179 -4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.351 -1.956 -4.426 1.00 0.00 H new ATOM 1086 N MET A 99 -3.684 -3.502 -4.099 1.00 0.00 N ATOM 1087 CA MET A 99 -3.149 -4.734 -3.530 1.00 0.00 C ATOM 1088 C MET A 99 -1.711 -4.513 -3.101 1.00 0.00 C ATOM 1089 O MET A 99 -1.298 -4.947 -2.027 1.00 0.00 O ATOM 1090 CB MET A 99 -3.241 -5.881 -4.556 1.00 0.00 C ATOM 1091 CG MET A 99 -2.226 -7.008 -4.358 1.00 0.00 C ATOM 1092 SD MET A 99 -2.970 -8.528 -3.737 1.00 0.00 S ATOM 1093 CE MET A 99 -4.032 -8.984 -5.105 1.00 0.00 C ATOM 0 H MET A 99 -3.924 -3.562 -5.089 1.00 0.00 H new ATOM 0 HA MET A 99 -3.739 -5.012 -2.657 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.244 -6.305 -4.516 1.00 0.00 H new ATOM 0 HB3 MET A 99 -3.110 -5.466 -5.555 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.731 -7.214 -5.307 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.455 -6.677 -3.662 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.531 -9.926 -4.880 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.779 -8.206 -5.261 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.433 -9.098 -6.008 1.00 0.00 H new ATOM 1103 N ARG A 100 -0.953 -3.829 -3.941 1.00 0.00 N ATOM 1104 CA ARG A 100 0.435 -3.550 -3.633 1.00 0.00 C ATOM 1105 C ARG A 100 0.532 -2.833 -2.292 1.00 0.00 C ATOM 1106 O ARG A 100 1.136 -3.344 -1.349 1.00 0.00 O ATOM 1107 CB ARG A 100 1.059 -2.695 -4.731 1.00 0.00 C ATOM 1108 CG ARG A 100 1.544 -3.488 -5.929 1.00 0.00 C ATOM 1109 CD ARG A 100 0.385 -4.051 -6.740 1.00 0.00 C ATOM 1110 NE ARG A 100 0.815 -5.158 -7.587 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.916 -5.095 -8.910 1.00 0.00 C ATOM 1112 NH1 ARG A 100 0.496 -4.022 -9.575 1.00 0.00 N ATOM 1113 NH2 ARG A 100 1.434 -6.119 -9.572 1.00 0.00 N ATOM 0 H ARG A 100 -1.275 -3.460 -4.836 1.00 0.00 H new ATOM 0 HA ARG A 100 0.980 -4.492 -3.574 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.326 -1.961 -5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.898 -2.139 -4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.156 -2.848 -6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.182 -4.305 -5.591 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.401 -4.391 -6.066 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.044 -3.263 -7.359 1.00 0.00 H new ATOM 0 HE ARG A 100 1.054 -6.040 -7.133 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.091 -3.235 -9.069 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.579 -3.987 -10.591 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.751 -6.946 -9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 100 1.516 -6.081 -10.588 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.084 -1.640 -2.182 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.075 -0.863 -0.943 1.00 0.00 C ATOM 1129 C PRO A 101 -0.727 -1.609 0.219 1.00 0.00 C ATOM 1130 O PRO A 101 -0.341 -1.418 1.372 1.00 0.00 O ATOM 1131 CB PRO A 101 -0.876 0.398 -1.291 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.667 0.039 -2.498 1.00 0.00 C ATOM 1133 CD PRO A 101 -0.835 -0.955 -3.250 1.00 0.00 C ATOM 0 HA PRO A 101 0.941 -0.653 -0.610 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.527 0.691 -0.467 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.215 1.241 -1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.631 -0.388 -2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.871 0.919 -3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.453 -1.651 -3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.169 -0.467 -3.961 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.710 -2.466 -0.073 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.374 -3.216 0.989 1.00 0.00 C ATOM 1143 C LEU A 102 -1.470 -4.338 1.477 1.00 0.00 C ATOM 1144 O LEU A 102 -1.193 -4.457 2.668 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.700 -3.809 0.490 1.00 0.00 C ATOM 1146 CG LEU A 102 -5.001 -3.352 1.186 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -5.892 -4.557 1.441 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.754 -2.603 2.496 1.00 0.00 C ATOM 0 H LEU A 102 -2.055 -2.653 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.583 -2.531 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.790 -3.581 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.636 -4.894 0.578 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.491 -2.649 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.810 -4.233 1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.137 -5.035 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.369 -5.267 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.709 -2.310 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.220 -3.251 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.157 -1.713 2.299 1.00 0.00 H new ATOM 1160 N ALA A 103 -0.993 -5.144 0.537 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.096 -6.247 0.864 1.00 0.00 C ATOM 1162 C ALA A 103 1.074 -5.752 1.709 1.00 0.00 C ATOM 1163 O ALA A 103 1.668 -6.499 2.484 1.00 0.00 O ATOM 1164 CB ALA A 103 0.417 -6.903 -0.406 1.00 0.00 C ATOM 0 H ALA A 103 -1.211 -5.056 -0.456 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.653 -6.985 1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.085 -7.724 -0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.424 -7.288 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.959 -6.168 -1.002 1.00 0.00 H new ATOM 1170 N ALA A 104 1.401 -4.482 1.531 1.00 0.00 N ATOM 1171 CA ALA A 104 2.501 -3.856 2.250 1.00 0.00 C ATOM 1172 C ALA A 104 2.071 -3.308 3.605 1.00 0.00 C ATOM 1173 O ALA A 104 2.689 -3.603 4.629 1.00 0.00 O ATOM 1174 CB ALA A 104 3.084 -2.739 1.404 1.00 0.00 C ATOM 0 H ALA A 104 0.915 -3.858 0.887 1.00 0.00 H new ATOM 0 HA ALA A 104 3.254 -4.622 2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.908 -2.269 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.451 -3.149 0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.313 -1.996 1.200 1.00 0.00 H new ATOM 1180 N ALA A 105 1.039 -2.474 3.599 1.00 0.00 N ATOM 1181 CA ALA A 105 0.556 -1.838 4.814 1.00 0.00 C ATOM 1182 C ALA A 105 0.084 -2.825 5.871 1.00 0.00 C ATOM 1183 O ALA A 105 0.181 -2.558 7.068 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.565 -0.872 4.467 1.00 0.00 C ATOM 0 H ALA A 105 0.518 -2.222 2.759 1.00 0.00 H new ATOM 0 HA ALA A 105 1.401 -1.306 5.250 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.928 -0.394 5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.191 -0.111 3.782 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.381 -1.417 3.993 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.476 -3.929 5.430 1.00 0.00 N ATOM 1191 CA LEU A 106 -1.021 -4.920 6.353 1.00 0.00 C ATOM 1192 C LEU A 106 0.061 -5.796 6.987 1.00 0.00 C ATOM 1193 O LEU A 106 -0.158 -6.393 8.040 1.00 0.00 O ATOM 1194 CB LEU A 106 -2.057 -5.792 5.639 1.00 0.00 C ATOM 1195 CG LEU A 106 -3.159 -5.036 4.892 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.222 -6.003 4.393 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.775 -3.967 5.778 1.00 0.00 C ATOM 0 H LEU A 106 -0.570 -4.170 4.443 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.500 -4.371 7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.537 -6.434 4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.525 -6.445 6.376 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.713 -4.542 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.998 -5.449 3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.767 -6.726 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.664 -6.527 5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.555 -3.443 5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.207 -4.433 6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.005 -3.257 6.081 1.00 0.00 H new ATOM 1209 N CYS A 107 1.226 -5.868 6.358 1.00 0.00 N ATOM 1210 CA CYS A 107 2.320 -6.667 6.879 1.00 0.00 C ATOM 1211 C CYS A 107 3.095 -5.900 7.933 1.00 0.00 C ATOM 1212 O CYS A 107 4.248 -6.204 8.225 1.00 0.00 O ATOM 1213 CB CYS A 107 3.244 -7.108 5.748 1.00 0.00 C ATOM 1214 SG CYS A 107 3.390 -8.901 5.593 1.00 0.00 S ATOM 0 H CYS A 107 1.435 -5.382 5.486 1.00 0.00 H new ATOM 0 HA CYS A 107 1.899 -7.556 7.349 1.00 0.00 H new ATOM 0 HB2 CYS A 107 2.875 -6.699 4.808 1.00 0.00 H new ATOM 0 HB3 CYS A 107 4.235 -6.684 5.913 1.00 0.00 H new ATOM 0 HG CYS A 107 2.219 -9.446 5.743 1.00 0.00 H new ATOM 1220 N LEU A 108 2.436 -4.912 8.507 1.00 0.00 N ATOM 1221 CA LEU A 108 3.024 -4.088 9.536 1.00 0.00 C ATOM 1222 C LEU A 108 2.853 -4.734 10.910 1.00 0.00 C ATOM 1223 O LEU A 108 3.795 -5.295 11.468 1.00 0.00 O ATOM 1224 CB LEU A 108 2.349 -2.724 9.514 1.00 0.00 C ATOM 1225 CG LEU A 108 3.158 -1.600 8.863 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.225 -0.570 8.247 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.077 -0.943 9.883 1.00 0.00 C ATOM 0 H LEU A 108 1.476 -4.661 8.270 1.00 0.00 H new ATOM 0 HA LEU A 108 4.092 -3.980 9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.399 -2.816 8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.118 -2.435 10.539 1.00 0.00 H new ATOM 0 HG LEU A 108 3.774 -2.029 8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.813 0.224 7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.605 -1.048 7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.587 -0.147 9.023 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.644 -0.146 9.402 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.481 -0.525 10.694 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.765 -1.687 10.285 1.00 0.00 H new ATOM 1239 N GLY A 109 1.639 -4.649 11.447 1.00 0.00 N ATOM 1240 CA GLY A 109 1.355 -5.221 12.749 1.00 0.00 C ATOM 1241 C GLY A 109 1.355 -6.737 12.733 1.00 0.00 C ATOM 1242 O GLY A 109 2.403 -7.363 12.579 1.00 0.00 O ATOM 0 H GLY A 109 0.844 -4.192 11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.097 -4.869 13.466 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.384 -4.865 13.094 1.00 0.00 H new ATOM 1246 N SER A 110 0.174 -7.324 12.894 1.00 0.00 N ATOM 1247 CA SER A 110 0.033 -8.776 12.901 1.00 0.00 C ATOM 1248 C SER A 110 -1.395 -9.176 12.569 1.00 0.00 C ATOM 1249 O SER A 110 -2.265 -9.197 13.439 1.00 0.00 O ATOM 1250 CB SER A 110 0.410 -9.345 14.261 1.00 0.00 C ATOM 1251 OG SER A 110 1.457 -8.599 14.857 1.00 0.00 O ATOM 0 H SER A 110 -0.701 -6.816 13.022 1.00 0.00 H new ATOM 0 HA SER A 110 0.705 -9.180 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.462 -9.339 14.915 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.718 -10.385 14.150 1.00 0.00 H new ATOM 0 HG SER A 110 1.678 -8.985 15.730 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.633 -9.482 11.307 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.966 -9.871 10.859 1.00 0.00 C ATOM 1259 C ASN A 111 -2.894 -10.849 9.698 1.00 0.00 C ATOM 1260 O ASN A 111 -2.067 -10.697 8.802 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.759 -8.629 10.469 1.00 0.00 C ATOM 1262 CG ASN A 111 -3.602 -7.529 11.497 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -4.190 -7.587 12.578 1.00 0.00 O ATOM 1264 ND2 ASN A 111 -2.797 -6.525 11.174 1.00 0.00 N ATOM 0 H ASN A 111 -0.926 -9.470 10.572 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.474 -10.376 11.681 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.422 -8.271 9.496 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.813 -8.886 10.367 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.645 -5.761 11.832 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.330 -6.517 10.267 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.776 -11.846 9.711 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.811 -12.842 8.659 1.00 0.00 C ATOM 1273 C ASP A 112 -4.796 -12.431 7.587 1.00 0.00 C ATOM 1274 O ASP A 112 -5.998 -12.630 7.720 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.182 -14.212 9.227 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.439 -14.528 10.513 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -3.799 -13.956 11.563 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.495 -15.346 10.467 1.00 0.00 O ATOM 0 H ASP A 112 -4.474 -11.980 10.442 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.818 -12.914 8.215 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.255 -14.246 9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.963 -14.981 8.486 1.00 0.00 H new ATOM 1283 N ILE A 113 -4.270 -11.854 6.525 1.00 0.00 N ATOM 1284 CA ILE A 113 -5.103 -11.402 5.412 1.00 0.00 C ATOM 1285 C ILE A 113 -4.726 -12.117 4.128 1.00 0.00 C ATOM 1286 O ILE A 113 -3.555 -12.381 3.865 1.00 0.00 O ATOM 1287 CB ILE A 113 -4.983 -9.871 5.138 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -5.649 -9.035 6.233 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.624 -9.510 3.791 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -5.098 -9.243 7.622 1.00 0.00 C ATOM 0 H ILE A 113 -3.272 -11.684 6.403 1.00 0.00 H new ATOM 0 HA ILE A 113 -6.126 -11.632 5.710 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.917 -9.642 5.122 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.550 -7.981 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.715 -9.262 6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.530 -8.438 3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -5.119 -10.052 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.679 -9.784 3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.635 -8.607 8.325 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.221 -10.287 7.910 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -4.039 -8.986 7.636 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.726 -12.364 3.302 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.517 -12.970 2.019 1.00 0.00 C ATOM 1304 C VAL A 114 -5.865 -11.950 0.955 1.00 0.00 C ATOM 1305 O VAL A 114 -7.023 -11.556 0.825 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.374 -14.232 1.787 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.065 -14.844 0.419 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -6.158 -15.245 2.899 1.00 0.00 C ATOM 0 H VAL A 114 -6.701 -12.147 3.510 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.474 -13.282 1.972 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.425 -13.942 1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.678 -15.733 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.286 -14.117 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.011 -15.118 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.773 -16.126 2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.108 -15.535 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.438 -14.802 3.854 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.878 -11.499 0.208 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.132 -10.500 -0.813 1.00 0.00 C ATOM 1320 C LEU A 115 -5.166 -11.135 -2.199 1.00 0.00 C ATOM 1321 O LEU A 115 -4.141 -11.587 -2.707 1.00 0.00 O ATOM 1322 CB LEU A 115 -4.067 -9.406 -0.767 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.958 -8.671 0.571 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.722 -7.793 0.606 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -5.209 -7.846 0.818 1.00 0.00 C ATOM 0 H LEU A 115 -3.907 -11.801 0.285 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.106 -10.054 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.100 -9.850 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.281 -8.678 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.866 -9.412 1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.666 -7.281 1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.834 -8.410 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.776 -7.056 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.120 -7.328 1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.327 -7.115 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.079 -8.502 0.841 1.00 0.00 H new ATOM 1337 N THR A 116 -6.349 -11.169 -2.803 1.00 0.00 N ATOM 1338 CA THR A 116 -6.514 -11.756 -4.129 1.00 0.00 C ATOM 1339 C THR A 116 -7.156 -10.765 -5.097 1.00 0.00 C ATOM 1340 O THR A 116 -7.325 -9.588 -4.774 1.00 0.00 O ATOM 1341 CB THR A 116 -7.358 -13.027 -4.040 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.300 -13.578 -2.734 1.00 0.00 O ATOM 1343 CG2 THR A 116 -6.921 -14.100 -5.011 1.00 0.00 C ATOM 0 H THR A 116 -7.207 -10.797 -2.396 1.00 0.00 H new ATOM 0 HA THR A 116 -5.525 -12.009 -4.512 1.00 0.00 H new ATOM 0 HB THR A 116 -8.373 -12.720 -4.293 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.848 -14.390 -2.697 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.560 -14.976 -4.897 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.001 -13.723 -6.030 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.887 -14.377 -4.806 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.507 -11.243 -6.291 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.116 -10.373 -7.277 1.00 0.00 C ATOM 1353 C GLY A 117 -8.742 -11.123 -8.445 1.00 0.00 C ATOM 1354 O GLY A 117 -8.817 -12.352 -8.447 1.00 0.00 O ATOM 0 H GLY A 117 -7.380 -12.210 -6.588 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -8.882 -9.767 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.361 -9.686 -7.659 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.184 -10.359 -9.439 1.00 0.00 N ATOM 1359 CA GLU A 118 -9.806 -10.894 -10.640 1.00 0.00 C ATOM 1360 C GLU A 118 -8.741 -11.466 -11.573 1.00 0.00 C ATOM 1361 O GLU A 118 -7.545 -11.307 -11.322 1.00 0.00 O ATOM 1362 CB GLU A 118 -10.591 -9.774 -11.339 1.00 0.00 C ATOM 1363 CG GLU A 118 -11.965 -9.517 -10.730 1.00 0.00 C ATOM 1364 CD GLU A 118 -13.102 -9.784 -11.699 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -13.217 -10.931 -12.180 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -13.883 -8.847 -11.971 1.00 0.00 O ATOM 0 H GLU A 118 -9.119 -9.341 -9.431 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.490 -11.699 -10.372 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.008 -8.854 -11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.712 -10.029 -12.392 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.090 -10.147 -9.849 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.019 -8.482 -10.392 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.148 -12.142 -12.664 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.209 -12.734 -13.623 1.00 0.00 C ATOM 1375 C PRO A 119 -7.108 -11.764 -14.047 1.00 0.00 C ATOM 1376 O PRO A 119 -5.975 -12.174 -14.302 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.094 -13.111 -14.823 1.00 0.00 C ATOM 1378 CG PRO A 119 -10.424 -12.486 -14.553 1.00 0.00 C ATOM 1379 CD PRO A 119 -10.538 -12.395 -13.061 1.00 0.00 C ATOM 0 HA PRO A 119 -7.680 -13.583 -13.191 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -8.669 -12.740 -15.756 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.182 -14.193 -14.921 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -10.492 -11.499 -15.011 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.231 -13.088 -14.971 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.204 -11.590 -12.751 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -10.926 -13.315 -12.624 1.00 0.00 H new ATOM 1387 N ARG A 120 -7.438 -10.478 -14.113 1.00 0.00 N ATOM 1388 CA ARG A 120 -6.459 -9.466 -14.500 1.00 0.00 C ATOM 1389 C ARG A 120 -5.389 -9.336 -13.432 1.00 0.00 C ATOM 1390 O ARG A 120 -4.244 -8.985 -13.720 1.00 0.00 O ATOM 1391 CB ARG A 120 -7.139 -8.115 -14.717 1.00 0.00 C ATOM 1392 CG ARG A 120 -8.000 -8.059 -15.967 1.00 0.00 C ATOM 1393 CD ARG A 120 -9.280 -7.275 -15.724 1.00 0.00 C ATOM 1394 NE ARG A 120 -9.262 -5.980 -16.398 1.00 0.00 N ATOM 1395 CZ ARG A 120 -10.019 -4.946 -16.038 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -10.842 -5.046 -15.002 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -9.951 -3.808 -16.716 1.00 0.00 N ATOM 0 H ARG A 120 -8.368 -10.113 -13.906 1.00 0.00 H new ATOM 0 HA ARG A 120 -5.995 -9.779 -15.435 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -7.758 -7.886 -13.850 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -6.376 -7.339 -14.777 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -7.437 -7.597 -16.778 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -8.247 -9.072 -16.286 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -10.133 -7.855 -16.075 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -9.416 -7.125 -14.653 1.00 0.00 H new ATOM 0 HE ARG A 120 -8.632 -5.861 -17.191 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -10.897 -5.919 -14.477 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.420 -4.250 -14.731 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -9.319 -3.726 -17.512 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -10.531 -3.015 -16.441 1.00 0.00 H new ATOM 1411 N MET A 121 -5.765 -9.634 -12.198 1.00 0.00 N ATOM 1412 CA MET A 121 -4.839 -9.567 -11.093 1.00 0.00 C ATOM 1413 C MET A 121 -3.693 -10.543 -11.328 1.00 0.00 C ATOM 1414 O MET A 121 -2.531 -10.241 -11.046 1.00 0.00 O ATOM 1415 CB MET A 121 -5.561 -9.887 -9.780 1.00 0.00 C ATOM 1416 CG MET A 121 -4.776 -9.506 -8.535 1.00 0.00 C ATOM 1417 SD MET A 121 -4.419 -7.743 -8.442 1.00 0.00 S ATOM 1418 CE MET A 121 -2.632 -7.782 -8.318 1.00 0.00 C ATOM 0 H MET A 121 -6.709 -9.925 -11.943 1.00 0.00 H new ATOM 0 HA MET A 121 -4.433 -8.558 -11.022 1.00 0.00 H new ATOM 0 HB2 MET A 121 -6.518 -9.366 -9.767 1.00 0.00 H new ATOM 0 HB3 MET A 121 -5.779 -10.955 -9.748 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.340 -9.804 -7.651 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.839 -10.062 -8.518 1.00 0.00 H new ATOM 0 HE1 MET A 121 -2.326 -7.392 -7.347 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.282 -8.809 -8.423 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.199 -7.169 -9.108 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.034 -11.717 -11.858 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.047 -12.752 -12.146 1.00 0.00 C ATOM 1430 C LYS A 122 -2.042 -12.283 -13.195 1.00 0.00 C ATOM 1431 O LYS A 122 -0.965 -12.863 -13.331 1.00 0.00 O ATOM 1432 CB LYS A 122 -3.748 -14.020 -12.632 1.00 0.00 C ATOM 1433 CG LYS A 122 -3.876 -15.095 -11.564 1.00 0.00 C ATOM 1434 CD LYS A 122 -5.312 -15.574 -11.425 1.00 0.00 C ATOM 1435 CE LYS A 122 -6.054 -14.809 -10.340 1.00 0.00 C ATOM 1436 NZ LYS A 122 -7.017 -15.678 -9.609 1.00 0.00 N ATOM 0 H LYS A 122 -4.992 -11.974 -12.097 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.504 -12.965 -11.225 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.743 -13.759 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.197 -14.427 -13.480 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.233 -15.938 -11.816 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.528 -14.703 -10.608 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.830 -15.453 -12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.320 -16.639 -11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.336 -14.390 -9.635 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.588 -13.971 -10.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.643 -15.088 -9.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.587 -16.216 -10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.495 -16.339 -8.999 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.384 -11.222 -13.922 1.00 0.00 N ATOM 1451 CA GLU A 123 -1.489 -10.682 -14.932 1.00 0.00 C ATOM 1452 C GLU A 123 -0.510 -9.703 -14.280 1.00 0.00 C ATOM 1453 O GLU A 123 0.397 -9.184 -14.929 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.323 -10.017 -16.046 1.00 0.00 C ATOM 1455 CG GLU A 123 -1.737 -8.745 -16.648 1.00 0.00 C ATOM 1456 CD GLU A 123 -0.990 -9.002 -17.944 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -0.421 -10.104 -18.092 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -0.977 -8.104 -18.811 1.00 0.00 O ATOM 0 H GLU A 123 -3.270 -10.724 -13.829 1.00 0.00 H new ATOM 0 HA GLU A 123 -0.900 -11.479 -15.386 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.467 -10.742 -16.847 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.310 -9.785 -15.645 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.540 -8.031 -16.831 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.060 -8.285 -15.928 1.00 0.00 H new ATOM 1465 N ARG A 124 -0.702 -9.470 -12.983 1.00 0.00 N ATOM 1466 CA ARG A 124 0.149 -8.568 -12.227 1.00 0.00 C ATOM 1467 C ARG A 124 0.761 -9.283 -11.021 1.00 0.00 C ATOM 1468 O ARG A 124 0.195 -9.263 -9.928 1.00 0.00 O ATOM 1469 CB ARG A 124 -0.666 -7.355 -11.771 1.00 0.00 C ATOM 1470 CG ARG A 124 -1.140 -6.479 -12.922 1.00 0.00 C ATOM 1471 CD ARG A 124 -2.655 -6.349 -12.944 1.00 0.00 C ATOM 1472 NE ARG A 124 -3.210 -6.607 -14.271 1.00 0.00 N ATOM 1473 CZ ARG A 124 -3.310 -5.687 -15.228 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -2.884 -4.448 -15.015 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -3.834 -6.008 -16.403 1.00 0.00 N ATOM 0 H ARG A 124 -1.447 -9.900 -12.435 1.00 0.00 H new ATOM 0 HA ARG A 124 0.964 -8.232 -12.869 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.532 -7.700 -11.206 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.061 -6.754 -11.092 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.691 -5.490 -12.835 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.797 -6.902 -13.866 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.089 -7.047 -12.228 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.937 -5.346 -12.622 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.541 -7.550 -14.477 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.477 -4.196 -14.114 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -2.963 -3.748 -15.752 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -4.160 -6.959 -16.573 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.911 -5.304 -17.137 1.00 0.00 H new ATOM 1489 N PRO A 125 1.933 -9.924 -11.199 1.00 0.00 N ATOM 1490 CA PRO A 125 2.618 -10.639 -10.114 1.00 0.00 C ATOM 1491 C PRO A 125 2.892 -9.727 -8.928 1.00 0.00 C ATOM 1492 O PRO A 125 3.077 -8.526 -9.102 1.00 0.00 O ATOM 1493 CB PRO A 125 3.933 -11.111 -10.748 1.00 0.00 C ATOM 1494 CG PRO A 125 4.086 -10.295 -11.987 1.00 0.00 C ATOM 1495 CD PRO A 125 2.691 -9.995 -12.458 1.00 0.00 C ATOM 0 HA PRO A 125 2.017 -11.459 -9.722 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.773 -10.959 -10.071 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.898 -12.176 -10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.636 -9.376 -11.784 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.646 -10.840 -12.747 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.644 -9.058 -13.013 1.00 0.00 H new ATOM 0 HD3 PRO A 125 2.310 -10.775 -13.117 1.00 0.00 H new ATOM 1503 N ILE A 126 2.899 -10.293 -7.724 1.00 0.00 N ATOM 1504 CA ILE A 126 3.133 -9.505 -6.515 1.00 0.00 C ATOM 1505 C ILE A 126 4.371 -9.987 -5.754 1.00 0.00 C ATOM 1506 O ILE A 126 4.629 -9.559 -4.630 1.00 0.00 O ATOM 1507 CB ILE A 126 1.904 -9.557 -5.583 1.00 0.00 C ATOM 1508 CG1 ILE A 126 2.022 -8.510 -4.473 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.736 -10.952 -4.991 1.00 0.00 C ATOM 1510 CD1 ILE A 126 1.133 -7.307 -4.685 1.00 0.00 C ATOM 0 H ILE A 126 2.746 -11.288 -7.559 1.00 0.00 H new ATOM 0 HA ILE A 126 3.304 -8.476 -6.833 1.00 0.00 H new ATOM 0 HB ILE A 126 1.018 -9.328 -6.175 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.772 -8.973 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.058 -8.179 -4.405 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.864 -10.967 -4.337 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.599 -11.675 -5.795 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.625 -11.213 -4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.267 -6.606 -3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.398 -6.820 -5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.092 -7.626 -4.723 1.00 0.00 H new ATOM 1522 N GLY A 127 5.129 -10.883 -6.370 1.00 0.00 N ATOM 1523 CA GLY A 127 6.318 -11.413 -5.734 1.00 0.00 C ATOM 1524 C GLY A 127 7.321 -10.351 -5.331 1.00 0.00 C ATOM 1525 O GLY A 127 7.861 -10.395 -4.227 1.00 0.00 O ATOM 0 H GLY A 127 4.941 -11.253 -7.302 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.024 -11.977 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.800 -12.115 -6.414 1.00 0.00 H new ATOM 1529 N HIS A 128 7.588 -9.404 -6.223 1.00 0.00 N ATOM 1530 CA HIS A 128 8.555 -8.353 -5.932 1.00 0.00 C ATOM 1531 C HIS A 128 8.191 -7.625 -4.644 1.00 0.00 C ATOM 1532 O HIS A 128 9.063 -7.283 -3.849 1.00 0.00 O ATOM 1533 CB HIS A 128 8.645 -7.361 -7.094 1.00 0.00 C ATOM 1534 CG HIS A 128 9.287 -7.923 -8.326 1.00 0.00 C ATOM 1535 ND1 HIS A 128 10.223 -7.398 -9.148 1.00 0.00 N flip ATOM 1536 CD2 HIS A 128 8.981 -9.165 -8.844 1.00 0.00 C flip ATOM 1537 CE1 HIS A 128 10.467 -8.321 -10.135 1.00 0.00 C flip ATOM 1538 NE2 HIS A 128 9.704 -9.378 -9.929 1.00 0.00 N flip ATOM 0 H HIS A 128 7.154 -9.342 -7.144 1.00 0.00 H new ATOM 0 HA HIS A 128 9.531 -8.821 -5.801 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.641 -7.018 -7.344 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.209 -6.487 -6.769 1.00 0.00 H new ATOM 0 HD2 HIS A 128 8.262 -9.855 -8.427 1.00 0.00 H new ATOM 0 HE1 HIS A 128 11.169 -8.201 -10.947 1.00 0.00 H new ATOM 0 HE2 HIS A 128 9.677 -10.217 -10.509 1.00 0.00 H new ATOM 1547 N LEU A 129 6.898 -7.406 -4.430 1.00 0.00 N ATOM 1548 CA LEU A 129 6.438 -6.734 -3.224 1.00 0.00 C ATOM 1549 C LEU A 129 6.524 -7.670 -2.032 1.00 0.00 C ATOM 1550 O LEU A 129 6.989 -7.287 -0.958 1.00 0.00 O ATOM 1551 CB LEU A 129 4.996 -6.253 -3.383 1.00 0.00 C ATOM 1552 CG LEU A 129 4.551 -5.212 -2.356 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.393 -3.954 -2.455 1.00 0.00 C ATOM 1554 CD2 LEU A 129 3.076 -4.883 -2.520 1.00 0.00 C ATOM 0 H LEU A 129 6.156 -7.683 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 129 7.083 -5.871 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.876 -5.832 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.331 -7.114 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 129 4.697 -5.640 -1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 129 5.055 -3.231 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.439 -4.201 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.291 -3.526 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.784 -4.140 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.901 -4.485 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.484 -5.787 -2.380 1.00 0.00 H new ATOM 1566 N VAL A 130 6.059 -8.898 -2.225 1.00 0.00 N ATOM 1567 CA VAL A 130 6.068 -9.890 -1.158 1.00 0.00 C ATOM 1568 C VAL A 130 7.466 -10.099 -0.611 1.00 0.00 C ATOM 1569 O VAL A 130 7.667 -10.091 0.599 1.00 0.00 O ATOM 1570 CB VAL A 130 5.524 -11.244 -1.653 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.787 -12.358 -0.638 1.00 0.00 C ATOM 1572 CG2 VAL A 130 4.045 -11.121 -1.957 1.00 0.00 C ATOM 0 H VAL A 130 5.672 -9.230 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 130 5.424 -9.506 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 130 6.051 -11.514 -2.568 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.390 -13.299 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.860 -12.456 -0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.298 -12.114 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.664 -12.081 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.511 -10.826 -1.054 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.894 -10.367 -2.730 1.00 0.00 H new ATOM 1582 N ASP A 131 8.432 -10.275 -1.500 1.00 0.00 N ATOM 1583 CA ASP A 131 9.803 -10.482 -1.074 1.00 0.00 C ATOM 1584 C ASP A 131 10.384 -9.195 -0.532 1.00 0.00 C ATOM 1585 O ASP A 131 11.166 -9.203 0.411 1.00 0.00 O ATOM 1586 CB ASP A 131 10.656 -11.020 -2.227 1.00 0.00 C ATOM 1587 CG ASP A 131 11.461 -12.242 -1.833 1.00 0.00 C ATOM 1588 OD1 ASP A 131 11.000 -13.000 -0.953 1.00 0.00 O ATOM 1589 OD2 ASP A 131 12.554 -12.440 -2.403 1.00 0.00 O ATOM 0 H ASP A 131 8.292 -10.278 -2.510 1.00 0.00 H new ATOM 0 HA ASP A 131 9.808 -11.226 -0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.009 -11.271 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.333 -10.238 -2.569 1.00 0.00 H new ATOM 1594 N ALA A 132 9.968 -8.095 -1.122 1.00 0.00 N ATOM 1595 CA ALA A 132 10.418 -6.782 -0.694 1.00 0.00 C ATOM 1596 C ALA A 132 9.979 -6.526 0.744 1.00 0.00 C ATOM 1597 O ALA A 132 10.760 -6.067 1.576 1.00 0.00 O ATOM 1598 CB ALA A 132 9.874 -5.712 -1.627 1.00 0.00 C ATOM 0 H ALA A 132 9.314 -8.081 -1.905 1.00 0.00 H new ATOM 0 HA ALA A 132 11.507 -6.745 -0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.218 -4.732 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.229 -5.898 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.784 -5.738 -1.614 1.00 0.00 H new ATOM 1604 N LEU A 133 8.723 -6.852 1.031 1.00 0.00 N ATOM 1605 CA LEU A 133 8.175 -6.686 2.371 1.00 0.00 C ATOM 1606 C LEU A 133 8.659 -7.796 3.279 1.00 0.00 C ATOM 1607 O LEU A 133 9.163 -7.545 4.373 1.00 0.00 O ATOM 1608 CB LEU A 133 6.649 -6.706 2.329 1.00 0.00 C ATOM 1609 CG LEU A 133 6.028 -5.737 1.334 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.686 -6.256 0.832 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.874 -4.369 1.976 1.00 0.00 C ATOM 0 H LEU A 133 8.065 -7.233 0.352 1.00 0.00 H new ATOM 0 HA LEU A 133 8.514 -5.725 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.319 -7.716 2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.269 -6.477 3.324 1.00 0.00 H new ATOM 0 HG LEU A 133 6.690 -5.648 0.472 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.263 -5.545 0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.829 -7.218 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.005 -6.377 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.429 -3.679 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.230 -4.448 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.853 -3.997 2.278 1.00 0.00 H new ATOM 1623 N ARG A 134 8.513 -9.029 2.815 1.00 0.00 N ATOM 1624 CA ARG A 134 8.942 -10.177 3.592 1.00 0.00 C ATOM 1625 C ARG A 134 10.423 -10.032 3.956 1.00 0.00 C ATOM 1626 O ARG A 134 10.872 -10.539 4.984 1.00 0.00 O ATOM 1627 CB ARG A 134 8.647 -11.481 2.833 1.00 0.00 C ATOM 1628 CG ARG A 134 7.577 -12.340 3.481 1.00 0.00 C ATOM 1629 CD ARG A 134 8.161 -13.603 4.090 1.00 0.00 C ATOM 1630 NE ARG A 134 8.699 -14.499 3.069 1.00 0.00 N ATOM 1631 CZ ARG A 134 8.916 -15.797 3.263 1.00 0.00 C ATOM 1632 NH1 ARG A 134 8.673 -16.349 4.445 1.00 0.00 N ATOM 1633 NH2 ARG A 134 9.382 -16.544 2.269 1.00 0.00 N ATOM 0 H ARG A 134 8.103 -9.257 1.909 1.00 0.00 H new ATOM 0 HA ARG A 134 8.378 -10.221 4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.337 -11.237 1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.567 -12.061 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.068 -11.765 4.255 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.826 -12.608 2.738 1.00 0.00 H new ATOM 0 HD2 ARG A 134 8.951 -13.336 4.792 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.390 -14.122 4.659 1.00 0.00 H new ATOM 0 HE ARG A 134 8.921 -14.106 2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 134 8.318 -15.777 5.211 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.842 -17.345 4.587 1.00 0.00 H new ATOM 0 HH21 ARG A 134 9.572 -16.122 1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.550 -17.540 2.414 1.00 0.00 H new ATOM 1647 N LEU A 135 11.171 -9.310 3.114 1.00 0.00 N ATOM 1648 CA LEU A 135 12.589 -9.067 3.355 1.00 0.00 C ATOM 1649 C LEU A 135 12.779 -8.170 4.567 1.00 0.00 C ATOM 1650 O LEU A 135 13.755 -8.300 5.305 1.00 0.00 O ATOM 1651 CB LEU A 135 13.253 -8.414 2.133 1.00 0.00 C ATOM 1652 CG LEU A 135 14.527 -9.097 1.632 1.00 0.00 C ATOM 1653 CD1 LEU A 135 14.184 -10.349 0.841 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.348 -8.136 0.782 1.00 0.00 C ATOM 0 H LEU A 135 10.812 -8.885 2.259 1.00 0.00 H new ATOM 0 HA LEU A 135 13.061 -10.032 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.530 -8.390 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.489 -7.379 2.380 1.00 0.00 H new ATOM 0 HG LEU A 135 15.124 -9.389 2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.102 -10.822 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.637 -11.044 1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.566 -10.080 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.251 -8.638 0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.758 -7.814 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.624 -7.267 1.379 1.00 0.00 H new ATOM 1666 N GLY A 136 11.835 -7.262 4.766 1.00 0.00 N ATOM 1667 CA GLY A 136 11.910 -6.358 5.891 1.00 0.00 C ATOM 1668 C GLY A 136 11.385 -6.990 7.163 1.00 0.00 C ATOM 1669 O GLY A 136 11.138 -6.298 8.149 1.00 0.00 O ATOM 0 H GLY A 136 11.019 -7.136 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.945 -6.050 6.040 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.337 -5.457 5.671 1.00 0.00 H new ATOM 1673 N GLY A 137 11.209 -8.310 7.143 1.00 0.00 N ATOM 1674 CA GLY A 137 10.704 -9.000 8.316 1.00 0.00 C ATOM 1675 C GLY A 137 9.206 -9.228 8.265 1.00 0.00 C ATOM 1676 O GLY A 137 8.621 -9.757 9.209 1.00 0.00 O ATOM 0 H GLY A 137 11.406 -8.909 6.341 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.210 -9.961 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.948 -8.420 9.206 1.00 0.00 H new ATOM 1680 N ALA A 138 8.582 -8.825 7.165 1.00 0.00 N ATOM 1681 CA ALA A 138 7.146 -8.990 7.010 1.00 0.00 C ATOM 1682 C ALA A 138 6.782 -10.453 6.822 1.00 0.00 C ATOM 1683 O ALA A 138 7.578 -11.242 6.313 1.00 0.00 O ATOM 1684 CB ALA A 138 6.643 -8.174 5.831 1.00 0.00 C ATOM 0 H ALA A 138 9.047 -8.384 6.372 1.00 0.00 H new ATOM 0 HA ALA A 138 6.667 -8.631 7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.566 -8.308 5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.863 -7.120 5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.139 -8.508 4.919 1.00 0.00 H new ATOM 1690 N LYS A 139 5.570 -10.806 7.226 1.00 0.00 N ATOM 1691 CA LYS A 139 5.095 -12.172 7.087 1.00 0.00 C ATOM 1692 C LYS A 139 4.168 -12.290 5.887 1.00 0.00 C ATOM 1693 O LYS A 139 3.008 -11.881 5.942 1.00 0.00 O ATOM 1694 CB LYS A 139 4.369 -12.623 8.351 1.00 0.00 C ATOM 1695 CG LYS A 139 5.286 -12.769 9.553 1.00 0.00 C ATOM 1696 CD LYS A 139 4.775 -13.823 10.522 1.00 0.00 C ATOM 1697 CE LYS A 139 5.516 -13.763 11.846 1.00 0.00 C ATOM 1698 NZ LYS A 139 6.978 -13.979 11.672 1.00 0.00 N ATOM 0 H LYS A 139 4.900 -10.166 7.652 1.00 0.00 H new ATOM 0 HA LYS A 139 5.959 -12.818 6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.585 -11.904 8.587 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.879 -13.578 8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.287 -13.038 9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.369 -11.811 10.067 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.709 -13.676 10.693 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.894 -14.813 10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.345 -12.794 12.314 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.115 -14.519 12.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.427 -14.083 12.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.137 -14.841 11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.393 -13.164 11.177 1.00 0.00 H new ATOM 1712 N ILE A 140 4.688 -12.847 4.802 1.00 0.00 N ATOM 1713 CA ILE A 140 3.905 -13.011 3.588 1.00 0.00 C ATOM 1714 C ILE A 140 4.080 -14.404 2.999 1.00 0.00 C ATOM 1715 O ILE A 140 5.202 -14.851 2.759 1.00 0.00 O ATOM 1716 CB ILE A 140 4.287 -11.967 2.520 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.296 -10.569 3.124 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.298 -12.031 1.368 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.641 -9.484 2.128 1.00 0.00 C ATOM 0 H ILE A 140 5.646 -13.192 4.739 1.00 0.00 H new ATOM 0 HA ILE A 140 2.862 -12.866 3.871 1.00 0.00 H new ATOM 0 HB ILE A 140 5.287 -12.190 2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.315 -10.360 3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.014 -10.540 3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.570 -11.292 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.319 -13.027 0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.295 -11.820 1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.629 -8.515 2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.634 -9.669 1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 140 3.909 -9.486 1.320 1.00 0.00 H new ATOM 1731 N THR A 141 2.961 -15.085 2.765 1.00 0.00 N ATOM 1732 CA THR A 141 2.976 -16.413 2.207 1.00 0.00 C ATOM 1733 C THR A 141 2.172 -16.435 0.904 1.00 0.00 C ATOM 1734 O THR A 141 1.113 -15.816 0.805 1.00 0.00 O ATOM 1735 CB THR A 141 2.406 -17.402 3.222 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.383 -18.354 3.610 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.204 -18.141 2.697 1.00 0.00 C ATOM 0 H THR A 141 2.027 -14.724 2.960 1.00 0.00 H new ATOM 0 HA THR A 141 4.001 -16.706 1.980 1.00 0.00 H new ATOM 0 HB THR A 141 2.100 -16.804 4.081 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.994 -18.975 4.261 1.00 0.00 H new ATOM 0 HG21 THR A 141 0.839 -18.830 3.459 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.419 -17.428 2.448 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.482 -18.701 1.804 1.00 0.00 H new ATOM 1745 N TYR A 142 2.683 -17.146 -0.087 1.00 0.00 N ATOM 1746 CA TYR A 142 2.018 -17.245 -1.383 1.00 0.00 C ATOM 1747 C TYR A 142 0.910 -18.292 -1.351 1.00 0.00 C ATOM 1748 O TYR A 142 1.123 -19.418 -0.903 1.00 0.00 O ATOM 1749 CB TYR A 142 3.041 -17.579 -2.467 1.00 0.00 C ATOM 1750 CG TYR A 142 4.085 -16.503 -2.642 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.717 -15.205 -2.972 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.434 -16.781 -2.474 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.666 -14.213 -3.128 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.388 -15.796 -2.629 1.00 0.00 C ATOM 1755 CZ TYR A 142 5.999 -14.514 -2.957 1.00 0.00 C ATOM 1756 OH TYR A 142 6.951 -13.531 -3.112 1.00 0.00 O ATOM 0 H TYR A 142 3.558 -17.666 -0.022 1.00 0.00 H new ATOM 0 HA TYR A 142 1.560 -16.283 -1.612 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.534 -18.519 -2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.523 -17.733 -3.414 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.672 -14.967 -3.109 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.742 -17.784 -2.218 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.364 -13.208 -3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.434 -16.028 -2.494 1.00 0.00 H new ATOM 0 HH TYR A 142 7.841 -13.910 -2.955 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.279 -17.916 -1.815 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.414 -18.837 -1.820 1.00 0.00 C ATOM 1768 C LEU A 143 -1.502 -19.624 -3.134 1.00 0.00 C ATOM 1769 O LEU A 143 -0.896 -20.689 -3.254 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.718 -18.080 -1.539 1.00 0.00 C ATOM 1771 CG LEU A 143 -2.992 -17.679 -0.076 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.883 -18.121 0.883 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.188 -16.175 0.002 1.00 0.00 C ATOM 0 H LEU A 143 -0.482 -16.989 -2.189 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.258 -19.564 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.721 -17.174 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.549 -18.696 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.897 -18.196 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.134 -17.810 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.785 -19.206 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.940 -17.662 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.382 -15.886 1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.288 -15.672 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.035 -15.886 -0.621 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.248 -19.117 -4.121 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.374 -19.821 -5.400 1.00 0.00 C ATOM 1787 C GLU A 144 -1.000 -20.071 -6.007 1.00 0.00 C ATOM 1788 O GLU A 144 -0.443 -21.162 -5.888 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.233 -19.032 -6.395 1.00 0.00 C ATOM 1790 CG GLU A 144 -4.728 -19.134 -6.141 1.00 0.00 C ATOM 1791 CD GLU A 144 -5.547 -18.854 -7.387 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -5.579 -17.686 -7.828 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -6.155 -19.803 -7.924 1.00 0.00 O ATOM 0 H GLU A 144 -2.764 -18.239 -4.062 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.865 -20.773 -5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.940 -17.983 -6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.021 -19.388 -7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.964 -20.132 -5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.010 -18.429 -5.358 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.456 -19.049 -6.655 1.00 0.00 N ATOM 1801 CA GLN A 145 0.855 -19.154 -7.271 1.00 0.00 C ATOM 1802 C GLN A 145 1.835 -18.206 -6.598 1.00 0.00 C ATOM 1803 O GLN A 145 1.449 -17.158 -6.079 1.00 0.00 O ATOM 1804 CB GLN A 145 0.777 -18.841 -8.765 1.00 0.00 C ATOM 1805 CG GLN A 145 0.360 -20.027 -9.617 1.00 0.00 C ATOM 1806 CD GLN A 145 0.351 -19.707 -11.100 1.00 0.00 C ATOM 1807 OE1 GLN A 145 1.517 -19.370 -11.642 1.00 0.00 O flip ATOM 1808 NE2 GLN A 145 -0.690 -19.764 -11.752 1.00 0.00 N flip ATOM 0 H GLN A 145 -0.904 -18.139 -6.766 1.00 0.00 H new ATOM 0 HA GLN A 145 1.207 -20.178 -7.145 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.069 -18.027 -8.920 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.750 -18.486 -9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.040 -20.859 -9.433 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.634 -20.355 -9.314 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.564 -20.027 -11.296 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.680 -19.548 -12.749 1.00 0.00 H new ATOM 1817 N GLU A 146 3.106 -18.575 -6.613 1.00 0.00 N ATOM 1818 CA GLU A 146 4.138 -17.749 -6.010 1.00 0.00 C ATOM 1819 C GLU A 146 4.307 -16.460 -6.803 1.00 0.00 C ATOM 1820 O GLU A 146 4.312 -16.476 -8.030 1.00 0.00 O ATOM 1821 CB GLU A 146 5.459 -18.518 -5.942 1.00 0.00 C ATOM 1822 CG GLU A 146 5.562 -19.447 -4.742 1.00 0.00 C ATOM 1823 CD GLU A 146 6.932 -20.084 -4.608 1.00 0.00 C ATOM 1824 OE1 GLU A 146 7.940 -19.353 -4.708 1.00 0.00 O ATOM 1825 OE2 GLU A 146 6.997 -21.314 -4.402 1.00 0.00 O ATOM 0 H GLU A 146 3.446 -19.439 -7.035 1.00 0.00 H new ATOM 0 HA GLU A 146 3.837 -17.493 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.577 -19.102 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.283 -17.806 -5.911 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.336 -18.887 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.809 -20.230 -4.829 1.00 0.00 H new ATOM 1832 N ASN A 147 4.447 -15.346 -6.095 1.00 0.00 N ATOM 1833 CA ASN A 147 4.616 -14.046 -6.737 1.00 0.00 C ATOM 1834 C ASN A 147 3.350 -13.642 -7.498 1.00 0.00 C ATOM 1835 O ASN A 147 3.397 -12.808 -8.400 1.00 0.00 O ATOM 1836 CB ASN A 147 5.802 -14.087 -7.702 1.00 0.00 C ATOM 1837 CG ASN A 147 7.143 -14.321 -7.013 1.00 0.00 C ATOM 1838 OD1 ASN A 147 7.242 -15.370 -6.199 1.00 0.00 O flip ATOM 1839 ND2 ASN A 147 8.093 -13.566 -7.221 1.00 0.00 N flip ATOM 0 H ASN A 147 4.447 -15.316 -5.075 1.00 0.00 H new ATOM 0 HA ASN A 147 4.805 -13.307 -5.959 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.637 -14.877 -8.434 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.845 -13.147 -8.252 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.984 -12.771 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.989 -13.736 -6.764 1.00 0.00 H new ATOM 1846 N TYR A 148 2.227 -14.254 -7.139 1.00 0.00 N ATOM 1847 CA TYR A 148 0.949 -13.972 -7.802 1.00 0.00 C ATOM 1848 C TYR A 148 -0.062 -13.294 -6.863 1.00 0.00 C ATOM 1849 O TYR A 148 0.174 -13.171 -5.662 1.00 0.00 O ATOM 1850 CB TYR A 148 0.368 -15.259 -8.391 1.00 0.00 C ATOM 1851 CG TYR A 148 0.878 -15.560 -9.784 1.00 0.00 C ATOM 1852 CD1 TYR A 148 2.048 -16.281 -9.963 1.00 0.00 C ATOM 1853 CD2 TYR A 148 0.199 -15.119 -10.914 1.00 0.00 C ATOM 1854 CE1 TYR A 148 2.533 -16.558 -11.226 1.00 0.00 C ATOM 1855 CE2 TYR A 148 0.676 -15.393 -12.182 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.844 -16.113 -12.333 1.00 0.00 C ATOM 1857 OH TYR A 148 2.326 -16.384 -13.594 1.00 0.00 O ATOM 0 H TYR A 148 2.171 -14.948 -6.394 1.00 0.00 H new ATOM 0 HA TYR A 148 1.147 -13.267 -8.609 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.611 -16.094 -7.734 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.719 -15.180 -8.418 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.591 -16.633 -9.098 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.714 -14.554 -10.799 1.00 0.00 H new ATOM 0 HE1 TYR A 148 3.447 -17.120 -11.345 1.00 0.00 H new ATOM 0 HE2 TYR A 148 0.137 -15.045 -13.051 1.00 0.00 H new ATOM 0 HH TYR A 148 1.722 -16.001 -14.264 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.192 -12.805 -7.427 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.242 -12.092 -6.692 1.00 0.00 C ATOM 1869 C PRO A 149 -2.466 -12.526 -5.242 1.00 0.00 C ATOM 1870 O PRO A 149 -2.281 -11.711 -4.340 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.474 -12.341 -7.549 1.00 0.00 C ATOM 1872 CG PRO A 149 -2.944 -12.342 -8.937 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.529 -12.873 -8.866 1.00 0.00 C ATOM 0 HA PRO A 149 -1.972 -11.044 -6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.949 -13.290 -7.301 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.224 -11.563 -7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.559 -12.967 -9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.959 -11.336 -9.357 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.467 -13.894 -9.243 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -0.846 -12.270 -9.465 1.00 0.00 H new ATOM 1881 N PRO A 150 -2.888 -13.779 -4.953 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.129 -14.179 -3.570 1.00 0.00 C ATOM 1883 C PRO A 150 -1.939 -13.920 -2.675 1.00 0.00 C ATOM 1884 O PRO A 150 -0.785 -14.021 -3.092 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.413 -15.669 -3.656 1.00 0.00 C ATOM 1886 CG PRO A 150 -3.948 -15.856 -5.020 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.183 -14.886 -5.888 1.00 0.00 C ATOM 0 HA PRO A 150 -3.946 -13.607 -3.130 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.509 -16.257 -3.499 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.132 -15.982 -2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.807 -16.882 -5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.018 -15.653 -5.053 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.272 -15.332 -6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -3.775 -14.550 -6.740 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.239 -13.597 -1.438 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.219 -13.331 -0.449 1.00 0.00 C ATOM 1897 C LEU A 151 -1.763 -13.557 0.939 1.00 0.00 C ATOM 1898 O LEU A 151 -2.852 -13.096 1.263 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.719 -11.888 -0.526 1.00 0.00 C ATOM 1900 CG LEU A 151 0.423 -11.611 -1.500 1.00 0.00 C ATOM 1901 CD1 LEU A 151 0.981 -10.214 -1.259 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.520 -12.661 -1.366 1.00 0.00 C ATOM 0 H LEU A 151 -3.194 -13.511 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.393 -14.012 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.560 -11.250 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.398 -11.585 0.471 1.00 0.00 H new ATOM 0 HG LEU A 151 0.035 -11.665 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.796 -10.022 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.193 -9.476 -1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.354 -10.143 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.322 -12.441 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.915 -12.647 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.108 -13.647 -1.581 1.00 0.00 H new ATOM 1914 N ARG A 152 -0.981 -14.205 1.772 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.368 -14.422 3.137 1.00 0.00 C ATOM 1916 C ARG A 152 -0.515 -13.546 4.015 1.00 0.00 C ATOM 1917 O ARG A 152 0.660 -13.826 4.253 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.242 -15.878 3.545 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.580 -16.587 3.622 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.540 -17.754 4.597 1.00 0.00 C ATOM 1921 NE ARG A 152 -3.709 -17.784 5.477 1.00 0.00 N ATOM 1922 CZ ARG A 152 -4.136 -16.747 6.197 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -3.436 -15.619 6.242 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -5.256 -16.853 6.903 1.00 0.00 N ATOM 0 H ARG A 152 -0.070 -14.590 1.522 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.421 -14.163 3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.602 -16.396 2.831 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.749 -15.937 4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -3.350 -15.880 3.931 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -2.858 -16.949 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -2.484 -18.689 4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.635 -17.689 5.201 1.00 0.00 H new ATOM 0 HE ARG A 152 -4.232 -18.657 5.544 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -2.562 -15.540 5.722 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.773 -14.832 6.796 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -5.785 -17.725 6.892 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -5.587 -16.062 7.456 1.00 0.00 H new ATOM 1938 N LEU A 153 -1.107 -12.467 4.468 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.398 -11.517 5.298 1.00 0.00 C ATOM 1940 C LEU A 153 -0.566 -11.853 6.755 1.00 0.00 C ATOM 1941 O LEU A 153 -1.600 -12.363 7.161 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.870 -10.097 5.015 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.584 -9.588 3.598 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.575 -8.080 3.591 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.750 -10.110 3.072 1.00 0.00 C ATOM 0 H LEU A 153 -2.079 -12.223 4.277 1.00 0.00 H new ATOM 0 HA LEU A 153 0.663 -11.578 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.944 -10.045 5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.396 -9.424 5.729 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.373 -9.959 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.371 -7.722 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.546 -7.709 3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.199 -7.718 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.919 -9.728 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.555 -9.776 3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.731 -11.200 3.048 1.00 0.00 H new ATOM 1957 N GLN A 154 0.466 -11.572 7.527 1.00 0.00 N ATOM 1958 CA GLN A 154 0.455 -11.852 8.956 1.00 0.00 C ATOM 1959 C GLN A 154 1.302 -10.830 9.703 1.00 0.00 C ATOM 1960 O GLN A 154 1.826 -11.110 10.782 1.00 0.00 O ATOM 1961 CB GLN A 154 0.980 -13.265 9.222 1.00 0.00 C ATOM 1962 CG GLN A 154 0.104 -14.365 8.634 1.00 0.00 C ATOM 1963 CD GLN A 154 0.888 -15.338 7.773 1.00 0.00 C ATOM 1964 OE1 GLN A 154 0.503 -15.447 6.507 1.00 0.00 O flip ATOM 1965 NE2 GLN A 154 1.825 -15.984 8.239 1.00 0.00 N flip ATOM 0 H GLN A 154 1.329 -11.147 7.189 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.572 -11.784 9.315 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.985 -13.353 8.809 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.063 -13.415 10.298 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.380 -14.911 9.444 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.688 -13.913 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 154 2.087 -15.869 9.218 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.340 -16.635 7.646 1.00 0.00 H new ATOM 1974 N GLY A 155 1.440 -9.646 9.114 1.00 0.00 N ATOM 1975 CA GLY A 155 2.235 -8.603 9.729 1.00 0.00 C ATOM 1976 C GLY A 155 3.642 -9.073 10.035 1.00 0.00 C ATOM 1977 O GLY A 155 4.039 -10.154 9.611 1.00 0.00 O ATOM 0 H GLY A 155 1.015 -9.392 8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.277 -7.739 9.066 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.753 -8.274 10.650 1.00 0.00 H new ATOM 1981 N GLY A 156 4.395 -8.273 10.775 1.00 0.00 N ATOM 1982 CA GLY A 156 5.749 -8.661 11.119 1.00 0.00 C ATOM 1983 C GLY A 156 6.805 -7.760 10.513 1.00 0.00 C ATOM 1984 O GLY A 156 7.960 -7.791 10.935 1.00 0.00 O ATOM 0 H GLY A 156 4.097 -7.369 11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 156 5.856 -8.656 12.204 1.00 0.00 H new ATOM 0 HA3 GLY A 156 5.921 -9.685 10.787 1.00 0.00 H new ATOM 1988 N PHE A 157 6.425 -6.956 9.522 1.00 0.00 N ATOM 1989 CA PHE A 157 7.384 -6.062 8.882 1.00 0.00 C ATOM 1990 C PHE A 157 8.007 -5.120 9.906 1.00 0.00 C ATOM 1991 O PHE A 157 7.303 -4.403 10.616 1.00 0.00 O ATOM 1992 CB PHE A 157 6.713 -5.251 7.776 1.00 0.00 C ATOM 1993 CG PHE A 157 7.682 -4.488 6.920 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.367 -5.118 5.895 1.00 0.00 C ATOM 1995 CD2 PHE A 157 7.907 -3.141 7.138 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.257 -4.421 5.103 1.00 0.00 C ATOM 1997 CE2 PHE A 157 8.797 -2.440 6.350 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.473 -3.079 5.332 1.00 0.00 C ATOM 0 H PHE A 157 5.476 -6.906 9.151 1.00 0.00 H new ATOM 0 HA PHE A 157 8.170 -6.675 8.441 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.134 -5.924 7.144 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.009 -4.551 8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.203 -6.170 5.713 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.381 -2.633 7.933 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.783 -4.926 4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.964 -1.389 6.531 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.170 -2.530 4.716 1.00 0.00 H new ATOM 2008 N THR A 158 9.333 -5.140 9.984 1.00 0.00 N ATOM 2009 CA THR A 158 10.057 -4.299 10.932 1.00 0.00 C ATOM 2010 C THR A 158 10.946 -3.312 10.223 1.00 0.00 C ATOM 2011 O THR A 158 11.147 -2.187 10.680 1.00 0.00 O ATOM 2012 CB THR A 158 10.882 -5.163 11.869 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.804 -5.960 11.144 1.00 0.00 O ATOM 2014 CG2 THR A 158 10.017 -6.077 12.681 1.00 0.00 C ATOM 0 H THR A 158 9.929 -5.729 9.402 1.00 0.00 H new ATOM 0 HA THR A 158 9.324 -3.736 11.510 1.00 0.00 H new ATOM 0 HB THR A 158 11.414 -4.481 12.532 1.00 0.00 H new ATOM 0 HG1 THR A 158 12.325 -6.507 11.768 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.642 -6.680 13.340 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.324 -5.486 13.279 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.454 -6.732 12.016 1.00 0.00 H new ATOM 2022 N GLY A 159 11.465 -3.740 9.103 1.00 0.00 N ATOM 2023 CA GLY A 159 12.326 -2.885 8.323 1.00 0.00 C ATOM 2024 C GLY A 159 13.524 -3.611 7.759 1.00 0.00 C ATOM 2025 O GLY A 159 13.531 -4.838 7.673 1.00 0.00 O ATOM 0 H GLY A 159 11.310 -4.669 8.711 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.752 -2.451 7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.669 -2.058 8.945 1.00 0.00 H new ATOM 2029 N GLY A 160 14.537 -2.851 7.364 1.00 0.00 N ATOM 2030 CA GLY A 160 15.721 -3.438 6.801 1.00 0.00 C ATOM 2031 C GLY A 160 15.778 -3.245 5.314 1.00 0.00 C ATOM 2032 O GLY A 160 14.752 -3.099 4.653 1.00 0.00 O ATOM 0 H GLY A 160 14.552 -1.833 7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.603 -2.992 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.745 -4.503 7.032 1.00 0.00 H new ATOM 2036 N ASN A 161 16.982 -3.246 4.794 1.00 0.00 N ATOM 2037 CA ASN A 161 17.206 -3.072 3.365 1.00 0.00 C ATOM 2038 C ASN A 161 16.272 -3.963 2.550 1.00 0.00 C ATOM 2039 O ASN A 161 16.343 -5.190 2.624 1.00 0.00 O ATOM 2040 CB ASN A 161 18.661 -3.384 3.014 1.00 0.00 C ATOM 2041 CG ASN A 161 19.003 -4.847 3.221 1.00 0.00 C ATOM 2042 OD1 ASN A 161 18.550 -5.472 4.180 1.00 0.00 O ATOM 2043 ND2 ASN A 161 19.803 -5.402 2.318 1.00 0.00 N ATOM 0 H ASN A 161 17.835 -3.366 5.340 1.00 0.00 H new ATOM 0 HA ASN A 161 16.993 -2.032 3.116 1.00 0.00 H new ATOM 0 HB2 ASN A 161 18.848 -3.113 1.975 1.00 0.00 H new ATOM 0 HB3 ASN A 161 19.320 -2.769 3.627 1.00 0.00 H new ATOM 0 HD21 ASN A 161 20.065 -6.384 2.404 1.00 0.00 H new ATOM 0 HD22 ASN A 161 20.155 -4.846 1.539 1.00 0.00 H new ATOM 2050 N VAL A 162 15.402 -3.335 1.770 1.00 0.00 N ATOM 2051 CA VAL A 162 14.458 -4.057 0.936 1.00 0.00 C ATOM 2052 C VAL A 162 14.843 -3.906 -0.530 1.00 0.00 C ATOM 2053 O VAL A 162 15.093 -2.803 -1.004 1.00 0.00 O ATOM 2054 CB VAL A 162 13.022 -3.532 1.152 1.00 0.00 C ATOM 2055 CG1 VAL A 162 12.059 -4.140 0.150 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.551 -3.808 2.571 1.00 0.00 C ATOM 0 H VAL A 162 15.333 -2.320 1.699 1.00 0.00 H new ATOM 0 HA VAL A 162 14.488 -5.110 1.215 1.00 0.00 H new ATOM 0 HB VAL A 162 13.039 -2.453 0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.056 -3.751 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.375 -3.882 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.053 -5.224 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.537 -3.429 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.563 -4.882 2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.215 -3.311 3.278 1.00 0.00 H new ATOM 2066 N ASP A 163 14.902 -5.016 -1.246 1.00 0.00 N ATOM 2067 CA ASP A 163 15.269 -4.977 -2.654 1.00 0.00 C ATOM 2068 C ASP A 163 14.028 -5.035 -3.530 1.00 0.00 C ATOM 2069 O ASP A 163 13.261 -5.995 -3.468 1.00 0.00 O ATOM 2070 CB ASP A 163 16.202 -6.142 -2.988 1.00 0.00 C ATOM 2071 CG ASP A 163 17.661 -5.732 -3.005 1.00 0.00 C ATOM 2072 OD1 ASP A 163 18.066 -5.013 -3.944 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.399 -6.132 -2.080 1.00 0.00 O ATOM 0 H ASP A 163 14.703 -5.948 -0.881 1.00 0.00 H new ATOM 0 HA ASP A 163 15.789 -4.039 -2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.060 -6.938 -2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.932 -6.552 -3.961 1.00 0.00 H new ATOM 2078 N VAL A 164 13.831 -4.007 -4.351 1.00 0.00 N ATOM 2079 CA VAL A 164 12.677 -3.966 -5.233 1.00 0.00 C ATOM 2080 C VAL A 164 13.106 -3.557 -6.641 1.00 0.00 C ATOM 2081 O VAL A 164 13.657 -2.481 -6.844 1.00 0.00 O ATOM 2082 CB VAL A 164 11.593 -3.003 -4.676 1.00 0.00 C ATOM 2083 CG1 VAL A 164 11.105 -2.018 -5.730 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.426 -3.791 -4.092 1.00 0.00 C ATOM 0 H VAL A 164 14.451 -3.200 -4.421 1.00 0.00 H new ATOM 0 HA VAL A 164 12.240 -4.963 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 164 12.056 -2.419 -3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.348 -1.365 -5.295 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.943 -1.417 -6.082 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.674 -2.566 -6.568 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.677 -3.100 -3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.981 -4.412 -4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 164 10.785 -4.426 -3.282 1.00 0.00 H new ATOM 2094 N ASP A 165 12.854 -4.433 -7.605 1.00 0.00 N ATOM 2095 CA ASP A 165 13.224 -4.175 -8.994 1.00 0.00 C ATOM 2096 C ASP A 165 12.696 -2.829 -9.476 1.00 0.00 C ATOM 2097 O ASP A 165 11.586 -2.427 -9.133 1.00 0.00 O ATOM 2098 CB ASP A 165 12.696 -5.291 -9.896 1.00 0.00 C ATOM 2099 CG ASP A 165 13.707 -5.728 -10.940 1.00 0.00 C ATOM 2100 OD1 ASP A 165 13.999 -4.932 -11.855 1.00 0.00 O ATOM 2101 OD2 ASP A 165 14.204 -6.870 -10.841 1.00 0.00 O ATOM 0 H ASP A 165 12.394 -5.330 -7.452 1.00 0.00 H new ATOM 0 HA ASP A 165 14.312 -4.148 -9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.420 -6.148 -9.282 1.00 0.00 H new ATOM 0 HB3 ASP A 165 11.789 -4.951 -10.395 1.00 0.00 H new ATOM 2106 N GLY A 166 13.498 -2.138 -10.276 1.00 0.00 N ATOM 2107 CA GLY A 166 13.083 -0.853 -10.793 1.00 0.00 C ATOM 2108 C GLY A 166 11.812 -0.952 -11.611 1.00 0.00 C ATOM 2109 O GLY A 166 10.855 -0.214 -11.376 1.00 0.00 O ATOM 0 H GLY A 166 14.424 -2.445 -10.574 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.927 -0.162 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.879 -0.437 -11.410 1.00 0.00 H new ATOM 2151 N SER A 170 4.908 0.841 -9.949 1.00 0.00 N ATOM 2152 CA SER A 170 5.317 1.873 -9.001 1.00 0.00 C ATOM 2153 C SER A 170 4.670 1.661 -7.635 1.00 0.00 C ATOM 2154 O SER A 170 5.113 2.227 -6.634 1.00 0.00 O ATOM 2155 CB SER A 170 4.948 3.257 -9.540 1.00 0.00 C ATOM 2156 OG SER A 170 5.992 4.191 -9.322 1.00 0.00 O ATOM 0 HA SER A 170 6.398 1.806 -8.879 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.735 3.189 -10.607 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.037 3.607 -9.055 1.00 0.00 H new ATOM 0 HG SER A 170 6.752 3.973 -9.901 1.00 0.00 H new ATOM 2162 N GLN A 171 3.611 0.858 -7.602 1.00 0.00 N ATOM 2163 CA GLN A 171 2.896 0.593 -6.362 1.00 0.00 C ATOM 2164 C GLN A 171 3.649 -0.391 -5.468 1.00 0.00 C ATOM 2165 O GLN A 171 3.303 -0.560 -4.298 1.00 0.00 O ATOM 2166 CB GLN A 171 1.510 0.040 -6.678 1.00 0.00 C ATOM 2167 CG GLN A 171 0.382 0.986 -6.312 1.00 0.00 C ATOM 2168 CD GLN A 171 0.399 2.258 -7.136 1.00 0.00 C ATOM 2169 OE1 GLN A 171 1.096 2.347 -8.148 1.00 0.00 O ATOM 2170 NE2 GLN A 171 -0.368 3.254 -6.706 1.00 0.00 N ATOM 0 H GLN A 171 3.231 0.381 -8.419 1.00 0.00 H new ATOM 0 HA GLN A 171 2.810 1.535 -5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.452 -0.187 -7.743 1.00 0.00 H new ATOM 0 HB3 GLN A 171 1.372 -0.900 -6.144 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -0.573 0.479 -6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.455 1.241 -5.255 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -0.930 3.138 -5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -0.395 4.135 -7.219 1.00 0.00 H new ATOM 2179 N PHE A 172 4.691 -1.022 -6.003 1.00 0.00 N ATOM 2180 CA PHE A 172 5.483 -1.961 -5.219 1.00 0.00 C ATOM 2181 C PHE A 172 6.321 -1.202 -4.216 1.00 0.00 C ATOM 2182 O PHE A 172 6.316 -1.493 -3.021 1.00 0.00 O ATOM 2183 CB PHE A 172 6.385 -2.794 -6.120 1.00 0.00 C ATOM 2184 CG PHE A 172 5.677 -3.968 -6.710 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.560 -3.774 -7.494 1.00 0.00 C ATOM 2186 CD2 PHE A 172 6.117 -5.259 -6.476 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.889 -4.843 -8.039 1.00 0.00 C ATOM 2188 CE2 PHE A 172 5.448 -6.337 -7.021 1.00 0.00 C ATOM 2189 CZ PHE A 172 4.333 -6.127 -7.803 1.00 0.00 C ATOM 0 H PHE A 172 5.003 -0.901 -6.967 1.00 0.00 H new ATOM 0 HA PHE A 172 4.805 -2.635 -4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.771 -2.166 -6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.244 -3.142 -5.547 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.208 -2.771 -7.682 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.990 -5.425 -5.862 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.015 -4.677 -8.651 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.798 -7.342 -6.835 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.807 -6.968 -8.231 1.00 0.00 H new ATOM 2199 N LEU A 173 7.022 -0.205 -4.721 1.00 0.00 N ATOM 2200 CA LEU A 173 7.853 0.638 -3.895 1.00 0.00 C ATOM 2201 C LEU A 173 6.969 1.478 -2.993 1.00 0.00 C ATOM 2202 O LEU A 173 7.218 1.621 -1.796 1.00 0.00 O ATOM 2203 CB LEU A 173 8.713 1.527 -4.784 1.00 0.00 C ATOM 2204 CG LEU A 173 10.170 1.095 -4.891 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.691 1.293 -6.306 1.00 0.00 C ATOM 2206 CD2 LEU A 173 11.018 1.859 -3.895 1.00 0.00 C ATOM 0 H LEU A 173 7.029 0.040 -5.711 1.00 0.00 H new ATOM 0 HA LEU A 173 8.509 0.027 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.279 1.547 -5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.677 2.546 -4.400 1.00 0.00 H new ATOM 0 HG LEU A 173 10.233 0.032 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.733 0.978 -6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.097 0.697 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.617 2.346 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.057 1.541 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.947 2.927 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.661 1.660 -2.885 1.00 0.00 H new ATOM 2218 N THR A 174 5.911 2.006 -3.589 1.00 0.00 N ATOM 2219 CA THR A 174 4.944 2.818 -2.875 1.00 0.00 C ATOM 2220 C THR A 174 4.430 2.049 -1.662 1.00 0.00 C ATOM 2221 O THR A 174 4.166 2.624 -0.607 1.00 0.00 O ATOM 2222 CB THR A 174 3.798 3.167 -3.835 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.164 4.240 -4.684 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.498 3.544 -3.161 1.00 0.00 C ATOM 0 H THR A 174 5.701 1.883 -4.579 1.00 0.00 H new ATOM 0 HA THR A 174 5.404 3.740 -2.520 1.00 0.00 H new ATOM 0 HB THR A 174 3.626 2.246 -4.392 1.00 0.00 H new ATOM 0 HG1 THR A 174 3.832 5.082 -4.309 1.00 0.00 H new ATOM 0 HG21 THR A 174 1.749 3.774 -3.919 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.151 2.712 -2.548 1.00 0.00 H new ATOM 0 HG23 THR A 174 2.656 4.419 -2.530 1.00 0.00 H new ATOM 2232 N ALA A 175 4.305 0.740 -1.834 1.00 0.00 N ATOM 2233 CA ALA A 175 3.835 -0.143 -0.778 1.00 0.00 C ATOM 2234 C ALA A 175 4.792 -0.159 0.401 1.00 0.00 C ATOM 2235 O ALA A 175 4.379 -0.083 1.559 1.00 0.00 O ATOM 2236 CB ALA A 175 3.655 -1.545 -1.334 1.00 0.00 C ATOM 0 H ALA A 175 4.526 0.262 -2.708 1.00 0.00 H new ATOM 0 HA ALA A 175 2.878 0.231 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.303 -2.208 -0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.924 -1.525 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.608 -1.910 -1.716 1.00 0.00 H new ATOM 2242 N LEU A 176 6.069 -0.265 0.091 1.00 0.00 N ATOM 2243 CA LEU A 176 7.109 -0.298 1.115 1.00 0.00 C ATOM 2244 C LEU A 176 7.367 1.084 1.672 1.00 0.00 C ATOM 2245 O LEU A 176 7.691 1.249 2.845 1.00 0.00 O ATOM 2246 CB LEU A 176 8.419 -0.892 0.573 1.00 0.00 C ATOM 2247 CG LEU A 176 8.282 -1.883 -0.592 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.333 -1.605 -1.655 1.00 0.00 C ATOM 2249 CD2 LEU A 176 8.410 -3.310 -0.094 1.00 0.00 C ATOM 0 H LEU A 176 6.418 -0.330 -0.865 1.00 0.00 H new ATOM 0 HA LEU A 176 6.746 -0.941 1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.060 -0.071 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.932 -1.395 1.393 1.00 0.00 H new ATOM 0 HG LEU A 176 7.294 -1.754 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.221 -2.317 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.206 -0.592 -2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.327 -1.707 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.310 -3.999 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.385 -3.446 0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.626 -3.512 0.636 1.00 0.00 H new ATOM 2261 N LEU A 177 7.220 2.069 0.820 1.00 0.00 N ATOM 2262 CA LEU A 177 7.436 3.446 1.216 1.00 0.00 C ATOM 2263 C LEU A 177 6.486 3.836 2.339 1.00 0.00 C ATOM 2264 O LEU A 177 6.866 4.553 3.258 1.00 0.00 O ATOM 2265 CB LEU A 177 7.243 4.372 0.010 1.00 0.00 C ATOM 2266 CG LEU A 177 8.538 4.865 -0.644 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.491 3.703 -0.895 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.231 5.596 -1.945 1.00 0.00 C ATOM 0 H LEU A 177 6.951 1.946 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 177 8.458 3.548 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.652 3.847 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.661 5.238 0.326 1.00 0.00 H new ATOM 0 HG LEU A 177 9.024 5.562 0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.404 4.075 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.736 3.222 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.016 2.979 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.161 5.940 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.722 4.919 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.590 6.453 -1.738 1.00 0.00 H new ATOM 2280 N MET A 178 5.247 3.361 2.251 1.00 0.00 N ATOM 2281 CA MET A 178 4.230 3.670 3.257 1.00 0.00 C ATOM 2282 C MET A 178 4.347 2.782 4.484 1.00 0.00 C ATOM 2283 O MET A 178 4.233 3.240 5.620 1.00 0.00 O ATOM 2284 CB MET A 178 2.827 3.538 2.661 1.00 0.00 C ATOM 2285 CG MET A 178 2.671 4.183 1.294 1.00 0.00 C ATOM 2286 SD MET A 178 1.486 3.308 0.259 1.00 0.00 S ATOM 2287 CE MET A 178 0.070 4.397 0.368 1.00 0.00 C ATOM 0 H MET A 178 4.921 2.760 1.494 1.00 0.00 H new ATOM 0 HA MET A 178 4.399 4.700 3.571 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.575 2.480 2.583 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.109 3.987 3.347 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.349 5.217 1.417 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.639 4.208 0.793 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.668 4.110 -0.381 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.372 4.320 1.361 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.387 5.425 0.190 1.00 0.00 H new ATOM 2297 N THR A 179 4.541 1.509 4.230 1.00 0.00 N ATOM 2298 CA THR A 179 4.642 0.504 5.272 1.00 0.00 C ATOM 2299 C THR A 179 5.945 0.602 6.065 1.00 0.00 C ATOM 2300 O THR A 179 5.965 0.401 7.281 1.00 0.00 O ATOM 2301 CB THR A 179 4.532 -0.877 4.628 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.256 -1.043 4.042 1.00 0.00 O ATOM 2303 CG2 THR A 179 4.752 -2.021 5.592 1.00 0.00 C ATOM 0 H THR A 179 4.635 1.134 3.286 1.00 0.00 H new ATOM 0 HA THR A 179 3.831 0.672 5.980 1.00 0.00 H new ATOM 0 HB THR A 179 5.325 -0.912 3.881 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.253 -0.645 3.146 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.658 -2.968 5.060 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.750 -1.945 6.025 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.007 -1.975 6.387 1.00 0.00 H new ATOM 2311 N ALA A 180 7.034 0.850 5.358 1.00 0.00 N ATOM 2312 CA ALA A 180 8.357 0.908 5.962 1.00 0.00 C ATOM 2313 C ALA A 180 8.537 1.965 7.046 1.00 0.00 C ATOM 2314 O ALA A 180 9.204 1.697 8.044 1.00 0.00 O ATOM 2315 CB ALA A 180 9.410 1.073 4.886 1.00 0.00 C ATOM 0 H ALA A 180 7.028 1.017 4.352 1.00 0.00 H new ATOM 0 HA ALA A 180 8.476 -0.044 6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.397 1.116 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.365 0.227 4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.226 1.996 4.336 1.00 0.00 H new ATOM 2321 N PRO A 181 7.985 3.174 6.902 1.00 0.00 N ATOM 2322 CA PRO A 181 8.164 4.196 7.924 1.00 0.00 C ATOM 2323 C PRO A 181 7.503 3.812 9.211 1.00 0.00 C ATOM 2324 O PRO A 181 7.948 4.191 10.288 1.00 0.00 O ATOM 2325 CB PRO A 181 7.519 5.446 7.342 1.00 0.00 C ATOM 2326 CG PRO A 181 6.585 4.942 6.287 1.00 0.00 C ATOM 2327 CD PRO A 181 7.172 3.649 5.775 1.00 0.00 C ATOM 0 HA PRO A 181 9.217 4.342 8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.984 6.008 8.108 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.267 6.117 6.920 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.588 4.780 6.697 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.483 5.668 5.480 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.395 2.932 5.510 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.777 3.808 4.882 1.00 0.00 H new ATOM 2335 N LEU A 182 6.460 3.032 9.093 1.00 0.00 N ATOM 2336 CA LEU A 182 5.750 2.563 10.256 1.00 0.00 C ATOM 2337 C LEU A 182 6.441 1.324 10.816 1.00 0.00 C ATOM 2338 O LEU A 182 6.002 0.754 11.815 1.00 0.00 O ATOM 2339 CB LEU A 182 4.298 2.237 9.901 1.00 0.00 C ATOM 2340 CG LEU A 182 3.549 3.266 9.046 1.00 0.00 C ATOM 2341 CD1 LEU A 182 2.057 3.087 9.244 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.970 4.695 9.379 1.00 0.00 C ATOM 0 H LEU A 182 6.083 2.707 8.203 1.00 0.00 H new ATOM 0 HA LEU A 182 5.754 3.349 11.011 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.283 1.282 9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.744 2.098 10.829 1.00 0.00 H new ATOM 0 HG LEU A 182 3.803 3.096 8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.519 3.816 8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.768 2.080 8.941 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.809 3.235 10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.416 5.393 8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.757 4.902 10.428 1.00 0.00 H new ATOM 0 HD23 LEU A 182 5.038 4.812 9.196 1.00 0.00 H new ATOM 2354 N ALA A 183 7.535 0.919 10.167 1.00 0.00 N ATOM 2355 CA ALA A 183 8.293 -0.243 10.604 1.00 0.00 C ATOM 2356 C ALA A 183 9.257 0.156 11.720 1.00 0.00 C ATOM 2357 O ALA A 183 9.898 1.195 11.636 1.00 0.00 O ATOM 2358 CB ALA A 183 9.040 -0.839 9.423 1.00 0.00 C ATOM 0 H ALA A 183 7.911 1.381 9.339 1.00 0.00 H new ATOM 0 HA ALA A 183 7.612 -0.998 10.997 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.607 -1.709 9.753 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.327 -1.140 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.723 -0.096 9.012 1.00 0.00 H new ATOM 2364 N PRO A 184 9.370 -0.650 12.788 1.00 0.00 N ATOM 2365 CA PRO A 184 10.254 -0.343 13.922 1.00 0.00 C ATOM 2366 C PRO A 184 11.670 0.013 13.505 1.00 0.00 C ATOM 2367 O PRO A 184 12.335 0.823 14.151 1.00 0.00 O ATOM 2368 CB PRO A 184 10.247 -1.637 14.750 1.00 0.00 C ATOM 2369 CG PRO A 184 9.648 -2.660 13.847 1.00 0.00 C ATOM 2370 CD PRO A 184 8.660 -1.914 13.004 1.00 0.00 C ATOM 0 HA PRO A 184 9.903 0.534 14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.255 -1.918 15.054 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.660 -1.521 15.661 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.411 -3.135 13.231 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.161 -3.451 14.417 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.444 -2.430 12.069 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.708 -1.770 13.515 1.00 0.00 H new ATOM 2378 N GLU A 185 12.128 -0.606 12.438 1.00 0.00 N ATOM 2379 CA GLU A 185 13.480 -0.366 11.938 1.00 0.00 C ATOM 2380 C GLU A 185 13.465 0.337 10.581 1.00 0.00 C ATOM 2381 O GLU A 185 12.654 0.014 9.714 1.00 0.00 O ATOM 2382 CB GLU A 185 14.240 -1.690 11.833 1.00 0.00 C ATOM 2383 CG GLU A 185 15.480 -1.746 12.708 1.00 0.00 C ATOM 2384 CD GLU A 185 15.163 -2.109 14.146 1.00 0.00 C ATOM 2385 OE1 GLU A 185 14.236 -1.501 14.722 1.00 0.00 O ATOM 2386 OE2 GLU A 185 15.844 -3.000 14.698 1.00 0.00 O ATOM 0 H GLU A 185 11.590 -1.281 11.895 1.00 0.00 H new ATOM 0 HA GLU A 185 13.985 0.291 12.646 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.572 -2.506 12.109 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.530 -1.853 10.795 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.177 -2.477 12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.982 -0.779 12.683 1.00 0.00 H new ATOM 2393 N ASP A 186 14.380 1.292 10.402 1.00 0.00 N ATOM 2394 CA ASP A 186 14.485 2.029 9.146 1.00 0.00 C ATOM 2395 C ASP A 186 14.660 1.058 7.992 1.00 0.00 C ATOM 2396 O ASP A 186 15.312 0.025 8.137 1.00 0.00 O ATOM 2397 CB ASP A 186 15.663 3.008 9.188 1.00 0.00 C ATOM 2398 CG ASP A 186 15.794 3.827 7.913 1.00 0.00 C ATOM 2399 OD1 ASP A 186 15.788 3.230 6.816 1.00 0.00 O ATOM 2400 OD2 ASP A 186 15.909 5.066 8.013 1.00 0.00 O ATOM 0 H ASP A 186 15.057 1.571 11.112 1.00 0.00 H new ATOM 0 HA ASP A 186 13.568 2.600 9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.540 3.682 10.036 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.586 2.452 9.354 1.00 0.00 H new ATOM 2405 N THR A 187 14.069 1.381 6.854 1.00 0.00 N ATOM 2406 CA THR A 187 14.160 0.516 5.691 1.00 0.00 C ATOM 2407 C THR A 187 14.785 1.235 4.506 1.00 0.00 C ATOM 2408 O THR A 187 14.602 2.436 4.328 1.00 0.00 O ATOM 2409 CB THR A 187 12.766 0.028 5.302 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.163 -0.679 6.373 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.763 -0.862 4.074 1.00 0.00 C ATOM 0 H THR A 187 13.524 2.231 6.711 1.00 0.00 H new ATOM 0 HA THR A 187 14.797 -0.329 5.954 1.00 0.00 H new ATOM 0 HB THR A 187 12.196 0.927 5.067 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.270 -0.981 6.104 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.742 -1.173 3.853 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.167 -0.311 3.224 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.378 -1.742 4.261 1.00 0.00 H new ATOM 2419 N VAL A 188 15.482 0.482 3.671 1.00 0.00 N ATOM 2420 CA VAL A 188 16.067 1.042 2.470 1.00 0.00 C ATOM 2421 C VAL A 188 15.695 0.164 1.296 1.00 0.00 C ATOM 2422 O VAL A 188 16.094 -0.996 1.237 1.00 0.00 O ATOM 2423 CB VAL A 188 17.608 1.153 2.535 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.197 1.457 1.150 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.026 2.220 3.537 1.00 0.00 C ATOM 0 H VAL A 188 15.655 -0.514 3.804 1.00 0.00 H new ATOM 0 HA VAL A 188 15.675 2.054 2.363 1.00 0.00 H new ATOM 0 HB VAL A 188 18.001 0.192 2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.282 1.530 1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.933 0.656 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 188 17.794 2.401 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.114 2.283 3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.615 3.183 3.235 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.649 1.958 4.526 1.00 0.00 H new ATOM 2435 N ILE A 189 14.968 0.719 0.344 1.00 0.00 N ATOM 2436 CA ILE A 189 14.600 -0.045 -0.829 1.00 0.00 C ATOM 2437 C ILE A 189 15.520 0.326 -1.953 1.00 0.00 C ATOM 2438 O ILE A 189 15.575 1.479 -2.359 1.00 0.00 O ATOM 2439 CB ILE A 189 13.151 0.181 -1.301 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.158 -0.196 -0.202 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.875 -0.637 -2.570 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.944 0.894 0.826 1.00 0.00 C ATOM 0 H ILE A 189 14.626 1.680 0.360 1.00 0.00 H new ATOM 0 HA ILE A 189 14.683 -1.095 -0.549 1.00 0.00 H new ATOM 0 HB ILE A 189 13.024 1.240 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.200 -0.444 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.513 -1.095 0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.848 -0.470 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.560 -0.327 -3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 189 13.021 -1.696 -2.359 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.227 0.554 1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.892 1.127 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.559 1.787 0.334 1.00 0.00 H new ATOM 2454 N ARG A 190 16.236 -0.651 -2.452 1.00 0.00 N ATOM 2455 CA ARG A 190 17.153 -0.429 -3.520 1.00 0.00 C ATOM 2456 C ARG A 190 16.508 -0.885 -4.805 1.00 0.00 C ATOM 2457 O ARG A 190 15.997 -2.000 -4.906 1.00 0.00 O ATOM 2458 CB ARG A 190 18.426 -1.188 -3.213 1.00 0.00 C ATOM 2459 CG ARG A 190 19.219 -1.596 -4.433 1.00 0.00 C ATOM 2460 CD ARG A 190 20.704 -1.551 -4.144 1.00 0.00 C ATOM 2461 NE ARG A 190 21.426 -2.664 -4.759 1.00 0.00 N ATOM 2462 CZ ARG A 190 21.889 -3.720 -4.090 1.00 0.00 C ATOM 2463 NH1 ARG A 190 21.709 -3.822 -2.776 1.00 0.00 N ATOM 2464 NH2 ARG A 190 22.534 -4.679 -4.742 1.00 0.00 N ATOM 0 H ARG A 190 16.193 -1.616 -2.124 1.00 0.00 H new ATOM 0 HA ARG A 190 17.406 0.626 -3.630 1.00 0.00 H new ATOM 0 HB2 ARG A 190 19.057 -0.571 -2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.173 -2.082 -2.643 1.00 0.00 H new ATOM 0 HG2 ARG A 190 18.933 -2.602 -4.739 1.00 0.00 H new ATOM 0 HG3 ARG A 190 18.985 -0.931 -5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 190 21.114 -0.609 -4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 190 20.862 -1.570 -3.066 1.00 0.00 H new ATOM 0 HE ARG A 190 21.586 -2.630 -5.766 1.00 0.00 H new ATOM 0 HH11 ARG A 190 21.213 -3.088 -2.271 1.00 0.00 H new ATOM 0 HH12 ARG A 190 22.067 -4.634 -2.274 1.00 0.00 H new ATOM 0 HH21 ARG A 190 22.673 -4.606 -5.750 1.00 0.00 H new ATOM 0 HH22 ARG A 190 22.891 -5.489 -4.235 1.00 0.00 H new ATOM 2478 N ILE A 191 16.471 0.016 -5.761 1.00 0.00 N ATOM 2479 CA ILE A 191 15.817 -0.261 -7.015 1.00 0.00 C ATOM 2480 C ILE A 191 16.789 -0.778 -8.054 1.00 0.00 C ATOM 2481 O ILE A 191 17.817 -0.168 -8.344 1.00 0.00 O ATOM 2482 CB ILE A 191 15.072 0.999 -7.492 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.818 1.165 -6.632 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.730 0.962 -8.980 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.123 1.270 -5.156 1.00 0.00 C ATOM 0 H ILE A 191 16.886 0.945 -5.692 1.00 0.00 H new ATOM 0 HA ILE A 191 15.088 -1.058 -6.865 1.00 0.00 H new ATOM 0 HB ILE A 191 15.729 1.860 -7.372 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.281 2.059 -6.951 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.154 0.317 -6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.206 1.877 -9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.648 0.880 -9.562 1.00 0.00 H new ATOM 0 HG23 ILE A 191 14.092 0.103 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.193 1.386 -4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.634 0.366 -4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.763 2.134 -4.977 1.00 0.00 H new ATOM 2497 N LYS A 192 16.439 -1.935 -8.587 1.00 0.00 N ATOM 2498 CA LYS A 192 17.248 -2.607 -9.587 1.00 0.00 C ATOM 2499 C LYS A 192 17.056 -1.959 -10.949 1.00 0.00 C ATOM 2500 O LYS A 192 16.096 -2.258 -11.658 1.00 0.00 O ATOM 2501 CB LYS A 192 16.872 -4.090 -9.647 1.00 0.00 C ATOM 2502 CG LYS A 192 16.634 -4.727 -8.278 1.00 0.00 C ATOM 2503 CD LYS A 192 15.984 -6.096 -8.408 1.00 0.00 C ATOM 2504 CE LYS A 192 15.798 -6.755 -7.051 1.00 0.00 C ATOM 2505 NZ LYS A 192 15.269 -8.141 -7.174 1.00 0.00 N ATOM 0 H LYS A 192 15.585 -2.435 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 192 18.298 -2.517 -9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 192 15.971 -4.202 -10.250 1.00 0.00 H new ATOM 0 HB3 LYS A 192 17.666 -4.635 -10.157 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.582 -4.822 -7.749 1.00 0.00 H new ATOM 0 HG3 LYS A 192 15.998 -4.076 -7.678 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.017 -5.996 -8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 192 16.600 -6.734 -9.042 1.00 0.00 H new ATOM 0 HE2 LYS A 192 16.752 -6.776 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 192 15.114 -6.158 -6.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.157 -8.555 -6.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.347 -8.119 -7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.934 -8.718 -7.727 1.00 0.00 H new ATOM 2519 N GLY A 193 17.968 -1.064 -11.301 1.00 0.00 N ATOM 2520 CA GLY A 193 17.875 -0.380 -12.572 1.00 0.00 C ATOM 2521 C GLY A 193 17.216 0.978 -12.446 1.00 0.00 C ATOM 2522 O GLY A 193 17.631 1.803 -11.632 1.00 0.00 O ATOM 0 H GLY A 193 18.770 -0.800 -10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.874 -0.259 -12.991 1.00 0.00 H new ATOM 0 HA3 GLY A 193 17.308 -0.993 -13.272 1.00 0.00 H new ATOM 2526 N ASP A 194 16.187 1.215 -13.252 1.00 0.00 N ATOM 2527 CA ASP A 194 15.476 2.488 -13.220 1.00 0.00 C ATOM 2528 C ASP A 194 14.024 2.309 -12.788 1.00 0.00 C ATOM 2529 O ASP A 194 13.309 1.458 -13.318 1.00 0.00 O ATOM 2530 CB ASP A 194 15.534 3.165 -14.594 1.00 0.00 C ATOM 2531 CG ASP A 194 16.341 4.449 -14.571 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.362 4.496 -13.854 1.00 0.00 O ATOM 2533 OD2 ASP A 194 15.951 5.407 -15.271 1.00 0.00 O ATOM 0 H ASP A 194 15.828 0.546 -13.933 1.00 0.00 H new ATOM 0 HA ASP A 194 15.970 3.123 -12.485 1.00 0.00 H new ATOM 0 HB2 ASP A 194 15.972 2.477 -15.317 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.521 3.382 -14.933 1.00 0.00 H new ATOM 2538 N LEU A 195 13.599 3.128 -11.827 1.00 0.00 N ATOM 2539 CA LEU A 195 12.231 3.087 -11.308 1.00 0.00 C ATOM 2540 C LEU A 195 11.211 2.908 -12.436 1.00 0.00 C ATOM 2541 O LEU A 195 11.390 3.420 -13.540 1.00 0.00 O ATOM 2542 CB LEU A 195 11.931 4.382 -10.543 1.00 0.00 C ATOM 2543 CG LEU A 195 11.680 4.211 -9.046 1.00 0.00 C ATOM 2544 CD1 LEU A 195 11.460 5.564 -8.381 1.00 0.00 C ATOM 2545 CD2 LEU A 195 10.489 3.293 -8.814 1.00 0.00 C ATOM 0 H LEU A 195 14.189 3.835 -11.388 1.00 0.00 H new ATOM 0 HA LEU A 195 12.148 2.232 -10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.768 5.067 -10.679 1.00 0.00 H new ATOM 0 HB3 LEU A 195 11.056 4.855 -10.990 1.00 0.00 H new ATOM 0 HG LEU A 195 12.560 3.753 -8.595 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.283 5.421 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 195 12.344 6.187 -8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 195 10.596 6.054 -8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 195 10.321 3.179 -7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.602 3.724 -9.277 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.691 2.317 -9.255 1.00 0.00 H new ATOM 2557 N VAL A 196 10.151 2.161 -12.145 1.00 0.00 N ATOM 2558 CA VAL A 196 9.105 1.889 -13.125 1.00 0.00 C ATOM 2559 C VAL A 196 8.243 3.115 -13.396 1.00 0.00 C ATOM 2560 O VAL A 196 7.678 3.260 -14.480 1.00 0.00 O ATOM 2561 CB VAL A 196 8.192 0.745 -12.647 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.450 1.141 -11.375 1.00 0.00 C ATOM 2563 CG2 VAL A 196 7.216 0.341 -13.744 1.00 0.00 C ATOM 0 H VAL A 196 9.993 1.731 -11.234 1.00 0.00 H new ATOM 0 HA VAL A 196 9.612 1.604 -14.047 1.00 0.00 H new ATOM 0 HB VAL A 196 8.817 -0.118 -12.417 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.811 0.318 -11.055 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.170 1.367 -10.589 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.837 2.021 -11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.580 -0.469 -13.385 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.597 1.197 -14.013 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.771 0.005 -14.620 1.00 0.00 H new ATOM 2573 N SER A 197 8.130 3.987 -12.405 1.00 0.00 N ATOM 2574 CA SER A 197 7.320 5.183 -12.542 1.00 0.00 C ATOM 2575 C SER A 197 7.577 6.137 -11.382 1.00 0.00 C ATOM 2576 O SER A 197 6.693 6.398 -10.567 1.00 0.00 O ATOM 2577 CB SER A 197 5.838 4.798 -12.608 1.00 0.00 C ATOM 2578 OG SER A 197 5.203 5.392 -13.728 1.00 0.00 O ATOM 0 H SER A 197 8.589 3.887 -11.500 1.00 0.00 H new ATOM 0 HA SER A 197 7.593 5.694 -13.466 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.744 3.714 -12.666 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.337 5.113 -11.693 1.00 0.00 H new ATOM 0 HG SER A 197 4.259 5.129 -13.747 1.00 0.00 H new ATOM 2584 N LYS A 198 8.803 6.651 -11.313 1.00 0.00 N ATOM 2585 CA LYS A 198 9.192 7.580 -10.253 1.00 0.00 C ATOM 2586 C LYS A 198 8.080 8.585 -9.953 1.00 0.00 C ATOM 2587 O LYS A 198 7.749 8.817 -8.790 1.00 0.00 O ATOM 2588 CB LYS A 198 10.475 8.323 -10.626 1.00 0.00 C ATOM 2589 CG LYS A 198 11.150 8.987 -9.436 1.00 0.00 C ATOM 2590 CD LYS A 198 10.543 10.350 -9.136 1.00 0.00 C ATOM 2591 CE LYS A 198 11.291 11.464 -9.848 1.00 0.00 C ATOM 2592 NZ LYS A 198 11.798 12.490 -8.895 1.00 0.00 N ATOM 0 H LYS A 198 9.546 6.440 -11.979 1.00 0.00 H new ATOM 0 HA LYS A 198 9.371 6.989 -9.355 1.00 0.00 H new ATOM 0 HB2 LYS A 198 11.172 7.623 -11.087 1.00 0.00 H new ATOM 0 HB3 LYS A 198 10.244 9.081 -11.374 1.00 0.00 H new ATOM 0 HG2 LYS A 198 11.057 8.346 -8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 198 12.215 9.099 -9.637 1.00 0.00 H new ATOM 0 HD2 LYS A 198 9.497 10.359 -9.443 1.00 0.00 H new ATOM 0 HD3 LYS A 198 10.561 10.528 -8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 198 12.127 11.041 -10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 198 10.631 11.938 -10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 12.401 13.168 -9.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 10.995 12.994 -8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 12.352 12.026 -8.148 1.00 0.00 H new ATOM 2606 N PRO A 199 7.478 9.197 -10.993 1.00 0.00 N ATOM 2607 CA PRO A 199 6.399 10.167 -10.799 1.00 0.00 C ATOM 2608 C PRO A 199 5.352 9.646 -9.825 1.00 0.00 C ATOM 2609 O PRO A 199 4.777 10.406 -9.047 1.00 0.00 O ATOM 2610 CB PRO A 199 5.811 10.323 -12.201 1.00 0.00 C ATOM 2611 CG PRO A 199 6.950 10.035 -13.118 1.00 0.00 C ATOM 2612 CD PRO A 199 7.792 8.997 -12.424 1.00 0.00 C ATOM 0 HA PRO A 199 6.748 11.107 -10.372 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.985 9.631 -12.364 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.420 11.328 -12.358 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.593 9.668 -14.080 1.00 0.00 H new ATOM 0 HG3 PRO A 199 7.529 10.937 -13.316 1.00 0.00 H new ATOM 0 HD2 PRO A 199 7.539 7.989 -12.753 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.853 9.141 -12.626 1.00 0.00 H new ATOM 2620 N TYR A 200 5.137 8.335 -9.853 1.00 0.00 N ATOM 2621 CA TYR A 200 4.189 7.701 -8.951 1.00 0.00 C ATOM 2622 C TYR A 200 4.729 7.758 -7.548 1.00 0.00 C ATOM 2623 O TYR A 200 4.007 8.036 -6.592 1.00 0.00 O ATOM 2624 CB TYR A 200 3.962 6.246 -9.343 1.00 0.00 C ATOM 2625 CG TYR A 200 2.537 5.957 -9.734 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.530 5.959 -8.783 1.00 0.00 C ATOM 2627 CD2 TYR A 200 2.198 5.693 -11.055 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.218 5.708 -9.134 1.00 0.00 C ATOM 2629 CE2 TYR A 200 0.890 5.439 -11.417 1.00 0.00 C ATOM 2630 CZ TYR A 200 -0.097 5.447 -10.453 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.400 5.200 -10.809 1.00 0.00 O ATOM 0 H TYR A 200 5.607 7.693 -10.491 1.00 0.00 H new ATOM 0 HA TYR A 200 3.239 8.231 -9.012 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.620 5.993 -10.175 1.00 0.00 H new ATOM 0 HB3 TYR A 200 4.241 5.603 -8.508 1.00 0.00 H new ATOM 0 HD1 TYR A 200 1.775 6.160 -7.750 1.00 0.00 H new ATOM 0 HD2 TYR A 200 2.970 5.686 -11.811 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -0.557 5.716 -8.382 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.641 5.235 -12.448 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.450 5.036 -11.774 1.00 0.00 H new ATOM 2641 N ILE A 201 6.017 7.498 -7.442 1.00 0.00 N ATOM 2642 CA ILE A 201 6.683 7.522 -6.170 1.00 0.00 C ATOM 2643 C ILE A 201 6.662 8.939 -5.598 1.00 0.00 C ATOM 2644 O ILE A 201 6.479 9.135 -4.396 1.00 0.00 O ATOM 2645 CB ILE A 201 8.138 7.036 -6.305 1.00 0.00 C ATOM 2646 CG1 ILE A 201 8.193 5.647 -6.956 1.00 0.00 C ATOM 2647 CG2 ILE A 201 8.823 7.016 -4.955 1.00 0.00 C ATOM 2648 CD1 ILE A 201 7.199 4.654 -6.392 1.00 0.00 C ATOM 0 H ILE A 201 6.620 7.267 -8.231 1.00 0.00 H new ATOM 0 HA ILE A 201 6.155 6.850 -5.493 1.00 0.00 H new ATOM 0 HB ILE A 201 8.669 7.736 -6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 201 8.015 5.753 -8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 201 9.199 5.243 -6.838 1.00 0.00 H new ATOM 0 HG21 ILE A 201 9.850 6.670 -5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.825 8.021 -4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.288 6.343 -4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 201 7.306 3.700 -6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.388 4.514 -5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.187 5.032 -6.534 1.00 0.00 H new ATOM 2660 N ASP A 202 6.838 9.929 -6.480 1.00 0.00 N ATOM 2661 CA ASP A 202 6.827 11.331 -6.075 1.00 0.00 C ATOM 2662 C ASP A 202 5.514 11.669 -5.380 1.00 0.00 C ATOM 2663 O ASP A 202 5.501 12.317 -4.332 1.00 0.00 O ATOM 2664 CB ASP A 202 7.039 12.241 -7.289 1.00 0.00 C ATOM 2665 CG ASP A 202 8.430 12.844 -7.316 1.00 0.00 C ATOM 2666 OD1 ASP A 202 9.028 13.004 -6.230 1.00 0.00 O ATOM 2667 OD2 ASP A 202 8.920 13.163 -8.419 1.00 0.00 O ATOM 0 H ASP A 202 6.989 9.781 -7.478 1.00 0.00 H new ATOM 0 HA ASP A 202 7.645 11.496 -5.374 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.875 11.670 -8.203 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.298 13.041 -7.276 1.00 0.00 H new ATOM 2672 N ILE A 203 4.413 11.201 -5.954 1.00 0.00 N ATOM 2673 CA ILE A 203 3.095 11.426 -5.372 1.00 0.00 C ATOM 2674 C ILE A 203 3.026 10.765 -4.026 1.00 0.00 C ATOM 2675 O ILE A 203 2.583 11.347 -3.045 1.00 0.00 O ATOM 2676 CB ILE A 203 1.981 10.808 -6.223 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.155 11.183 -7.675 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.606 11.222 -5.708 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.833 10.033 -8.585 1.00 0.00 C ATOM 0 H ILE A 203 4.406 10.664 -6.821 1.00 0.00 H new ATOM 0 HA ILE A 203 2.954 12.505 -5.309 1.00 0.00 H new ATOM 0 HB ILE A 203 2.050 9.723 -6.142 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.509 12.028 -7.913 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.181 11.508 -7.847 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.167 10.770 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.487 10.885 -4.678 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.514 12.307 -5.748 1.00 0.00 H new ATOM 0 HD11 ILE A 203 1.969 10.340 -9.622 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.497 9.197 -8.364 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.799 9.726 -8.431 1.00 0.00 H new ATOM 2691 N THR A 204 3.444 9.518 -4.013 1.00 0.00 N ATOM 2692 CA THR A 204 3.413 8.721 -2.794 1.00 0.00 C ATOM 2693 C THR A 204 4.136 9.405 -1.644 1.00 0.00 C ATOM 2694 O THR A 204 3.581 9.537 -0.562 1.00 0.00 O ATOM 2695 CB THR A 204 4.004 7.329 -3.041 1.00 0.00 C ATOM 2696 OG1 THR A 204 3.296 6.659 -4.067 1.00 0.00 O ATOM 2697 CG2 THR A 204 3.990 6.432 -1.818 1.00 0.00 C ATOM 0 H THR A 204 3.810 9.029 -4.830 1.00 0.00 H new ATOM 0 HA THR A 204 2.367 8.616 -2.507 1.00 0.00 H new ATOM 0 HB THR A 204 5.041 7.510 -3.322 1.00 0.00 H new ATOM 0 HG1 THR A 204 3.508 7.068 -4.932 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.424 5.465 -2.071 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.573 6.894 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.963 6.292 -1.481 1.00 0.00 H new ATOM 2705 N LEU A 205 5.362 9.838 -1.865 1.00 0.00 N ATOM 2706 CA LEU A 205 6.113 10.495 -0.822 1.00 0.00 C ATOM 2707 C LEU A 205 5.488 11.816 -0.437 1.00 0.00 C ATOM 2708 O LEU A 205 5.555 12.234 0.717 1.00 0.00 O ATOM 2709 CB LEU A 205 7.547 10.685 -1.285 1.00 0.00 C ATOM 2710 CG LEU A 205 8.218 9.405 -1.770 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.531 9.719 -2.461 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.425 8.445 -0.612 1.00 0.00 C ATOM 0 H LEU A 205 5.854 9.746 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 205 6.101 9.868 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.563 11.419 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.131 11.100 -0.464 1.00 0.00 H new ATOM 0 HG LEU A 205 7.564 8.923 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.994 8.792 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.345 10.366 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.198 10.224 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.905 7.536 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.058 8.914 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.461 8.195 -0.170 1.00 0.00 H new ATOM 2724 N ASN A 206 4.860 12.452 -1.399 1.00 0.00 N ATOM 2725 CA ASN A 206 4.198 13.728 -1.155 1.00 0.00 C ATOM 2726 C ASN A 206 2.879 13.487 -0.450 1.00 0.00 C ATOM 2727 O ASN A 206 2.542 14.137 0.539 1.00 0.00 O ATOM 2728 CB ASN A 206 3.979 14.482 -2.469 1.00 0.00 C ATOM 2729 CG ASN A 206 3.954 15.981 -2.272 1.00 0.00 C ATOM 2730 OD1 ASN A 206 4.891 16.564 -1.726 1.00 0.00 O ATOM 2731 ND2 ASN A 206 2.879 16.614 -2.722 1.00 0.00 N ATOM 0 H ASN A 206 4.789 12.114 -2.359 1.00 0.00 H new ATOM 0 HA ASN A 206 4.834 14.343 -0.518 1.00 0.00 H new ATOM 0 HB2 ASN A 206 4.772 14.223 -3.171 1.00 0.00 H new ATOM 0 HB3 ASN A 206 3.039 14.161 -2.918 1.00 0.00 H new ATOM 0 HD21 ASN A 206 2.804 17.626 -2.622 1.00 0.00 H new ATOM 0 HD22 ASN A 206 2.127 16.089 -3.168 1.00 0.00 H new ATOM 2738 N LEU A 207 2.156 12.520 -0.976 1.00 0.00 N ATOM 2739 CA LEU A 207 0.875 12.121 -0.441 1.00 0.00 C ATOM 2740 C LEU A 207 1.076 11.432 0.895 1.00 0.00 C ATOM 2741 O LEU A 207 0.240 11.527 1.783 1.00 0.00 O ATOM 2742 CB LEU A 207 0.190 11.214 -1.465 1.00 0.00 C ATOM 2743 CG LEU A 207 -0.956 10.340 -0.968 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -1.966 11.161 -0.184 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.618 9.655 -2.157 1.00 0.00 C ATOM 0 H LEU A 207 2.446 11.985 -1.795 1.00 0.00 H new ATOM 0 HA LEU A 207 0.234 12.985 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.190 11.842 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 207 0.948 10.562 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.559 9.581 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.773 10.514 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.475 11.616 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.375 11.943 -0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -2.438 9.029 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -2.005 10.409 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -0.885 9.036 -2.675 1.00 0.00 H new ATOM 2757 N MET A 208 2.211 10.771 1.049 1.00 0.00 N ATOM 2758 CA MET A 208 2.534 10.123 2.303 1.00 0.00 C ATOM 2759 C MET A 208 2.970 11.167 3.305 1.00 0.00 C ATOM 2760 O MET A 208 2.713 11.057 4.504 1.00 0.00 O ATOM 2761 CB MET A 208 3.645 9.103 2.118 1.00 0.00 C ATOM 2762 CG MET A 208 3.198 7.789 1.502 1.00 0.00 C ATOM 2763 SD MET A 208 4.564 6.633 1.367 1.00 0.00 S ATOM 2764 CE MET A 208 5.279 6.867 2.986 1.00 0.00 C ATOM 0 H MET A 208 2.920 10.671 0.323 1.00 0.00 H new ATOM 0 HA MET A 208 1.647 9.603 2.665 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.420 9.539 1.489 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.099 8.899 3.088 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.407 7.351 2.110 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.776 7.973 0.514 1.00 0.00 H new ATOM 0 HE1 MET A 208 5.946 6.035 3.213 1.00 0.00 H new ATOM 0 HE2 MET A 208 5.843 7.800 3.003 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.485 6.909 3.732 1.00 0.00 H new ATOM 2774 N LYS A 209 3.634 12.184 2.784 1.00 0.00 N ATOM 2775 CA LYS A 209 4.127 13.279 3.595 1.00 0.00 C ATOM 2776 C LYS A 209 3.006 13.995 4.284 1.00 0.00 C ATOM 2777 O LYS A 209 3.132 14.408 5.437 1.00 0.00 O ATOM 2778 CB LYS A 209 4.908 14.264 2.744 1.00 0.00 C ATOM 2779 CG LYS A 209 6.404 14.037 2.822 1.00 0.00 C ATOM 2780 CD LYS A 209 7.178 15.022 1.972 1.00 0.00 C ATOM 2781 CE LYS A 209 7.553 14.436 0.616 1.00 0.00 C ATOM 2782 NZ LYS A 209 7.287 15.398 -0.494 1.00 0.00 N ATOM 0 H LYS A 209 3.845 12.272 1.790 1.00 0.00 H new ATOM 0 HA LYS A 209 4.785 12.853 4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.584 14.180 1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.680 15.280 3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.729 14.121 3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.633 13.022 2.498 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.580 15.922 1.825 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.083 15.323 2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 209 8.608 14.164 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.988 13.520 0.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.392 14.912 -1.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.319 15.768 -0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 7.965 16.185 -0.441 1.00 0.00 H new ATOM 2796 N THR A 210 1.907 14.140 3.582 1.00 0.00 N ATOM 2797 CA THR A 210 0.767 14.811 4.160 1.00 0.00 C ATOM 2798 C THR A 210 0.306 14.043 5.389 1.00 0.00 C ATOM 2799 O THR A 210 -0.172 14.624 6.363 1.00 0.00 O ATOM 2800 CB THR A 210 -0.371 14.944 3.146 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.294 15.942 3.556 1.00 0.00 O ATOM 2802 CG2 THR A 210 -1.134 13.651 2.926 1.00 0.00 C ATOM 0 H THR A 210 1.778 13.809 2.626 1.00 0.00 H new ATOM 0 HA THR A 210 1.061 15.819 4.451 1.00 0.00 H new ATOM 0 HB THR A 210 0.106 15.219 2.205 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.014 16.014 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.926 13.816 2.196 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.453 12.885 2.555 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.572 13.322 3.868 1.00 0.00 H new ATOM 2810 N PHE A 211 0.464 12.724 5.324 1.00 0.00 N ATOM 2811 CA PHE A 211 0.073 11.856 6.417 1.00 0.00 C ATOM 2812 C PHE A 211 1.074 11.911 7.572 1.00 0.00 C ATOM 2813 O PHE A 211 0.818 11.361 8.641 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.130 10.431 5.901 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.441 10.275 5.180 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.620 10.125 5.890 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.496 10.306 3.795 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.830 10.004 5.233 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.704 10.189 3.132 1.00 0.00 C ATOM 2820 CZ PHE A 211 -3.872 10.037 3.852 1.00 0.00 C ATOM 0 H PHE A 211 0.862 12.237 4.521 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.875 12.212 6.820 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.687 10.169 5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.091 9.733 6.738 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.594 10.102 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.585 10.423 3.227 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.742 9.884 5.799 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.734 10.216 2.053 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.817 9.944 3.337 1.00 0.00 H new ATOM 2830 N GLY A 212 2.188 12.619 7.379 1.00 0.00 N ATOM 2831 CA GLY A 212 3.157 12.767 8.455 1.00 0.00 C ATOM 2832 C GLY A 212 4.471 12.020 8.267 1.00 0.00 C ATOM 2833 O GLY A 212 5.284 11.982 9.191 1.00 0.00 O ATOM 0 H GLY A 212 2.435 13.088 6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.377 13.827 8.578 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.697 12.428 9.383 1.00 0.00 H new ATOM 2837 N VAL A 213 4.702 11.423 7.100 1.00 0.00 N ATOM 2838 CA VAL A 213 5.953 10.694 6.883 1.00 0.00 C ATOM 2839 C VAL A 213 6.731 11.201 5.669 1.00 0.00 C ATOM 2840 O VAL A 213 6.160 11.660 4.685 1.00 0.00 O ATOM 2841 CB VAL A 213 5.724 9.177 6.757 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.845 8.679 7.893 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.131 8.832 5.406 1.00 0.00 C ATOM 0 H VAL A 213 4.059 11.427 6.308 1.00 0.00 H new ATOM 0 HA VAL A 213 6.556 10.884 7.771 1.00 0.00 H new ATOM 0 HB VAL A 213 6.687 8.672 6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.692 7.605 7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.330 8.887 8.847 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.882 9.188 7.858 1.00 0.00 H new ATOM 0 HG21 VAL A 213 4.978 7.755 5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.175 9.342 5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.813 9.151 4.617 1.00 0.00 H new ATOM 2853 N GLU A 214 8.050 11.101 5.764 1.00 0.00 N ATOM 2854 CA GLU A 214 8.953 11.537 4.703 1.00 0.00 C ATOM 2855 C GLU A 214 9.964 10.438 4.369 1.00 0.00 C ATOM 2856 O GLU A 214 10.497 9.785 5.266 1.00 0.00 O ATOM 2857 CB GLU A 214 9.698 12.796 5.148 1.00 0.00 C ATOM 2858 CG GLU A 214 9.034 14.078 4.684 1.00 0.00 C ATOM 2859 CD GLU A 214 9.980 15.263 4.671 1.00 0.00 C ATOM 2860 OE1 GLU A 214 10.713 15.448 5.665 1.00 0.00 O ATOM 2861 OE2 GLU A 214 9.987 16.004 3.667 1.00 0.00 O ATOM 0 H GLU A 214 8.526 10.715 6.579 1.00 0.00 H new ATOM 0 HA GLU A 214 8.363 11.753 3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.768 12.804 6.236 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.717 12.762 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.631 13.930 3.682 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.190 14.301 5.337 1.00 0.00 H new ATOM 2868 N ILE A 215 10.233 10.245 3.081 1.00 0.00 N ATOM 2869 CA ILE A 215 11.183 9.248 2.639 1.00 0.00 C ATOM 2870 C ILE A 215 12.288 9.899 1.821 1.00 0.00 C ATOM 2871 O ILE A 215 12.062 10.906 1.153 1.00 0.00 O ATOM 2872 CB ILE A 215 10.513 8.149 1.798 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.229 7.668 2.472 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.466 6.981 1.561 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.405 7.279 3.926 1.00 0.00 C ATOM 0 H ILE A 215 9.799 10.774 2.325 1.00 0.00 H new ATOM 0 HA ILE A 215 11.603 8.786 3.533 1.00 0.00 H new ATOM 0 HB ILE A 215 10.257 8.575 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.479 8.456 2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.841 6.811 1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 215 10.966 6.219 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.350 7.335 1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.764 6.554 2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.449 6.949 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.130 6.469 4.001 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.762 8.139 4.492 1.00 0.00 H new ATOM 2887 N GLU A 216 13.482 9.332 1.891 1.00 0.00 N ATOM 2888 CA GLU A 216 14.627 9.876 1.163 1.00 0.00 C ATOM 2889 C GLU A 216 14.958 9.050 -0.077 1.00 0.00 C ATOM 2890 O GLU A 216 15.311 7.877 0.020 1.00 0.00 O ATOM 2891 CB GLU A 216 15.849 9.941 2.077 1.00 0.00 C ATOM 2892 CG GLU A 216 17.072 10.560 1.420 1.00 0.00 C ATOM 2893 CD GLU A 216 17.399 11.937 1.965 1.00 0.00 C ATOM 2894 OE1 GLU A 216 17.153 12.175 3.166 1.00 0.00 O ATOM 2895 OE2 GLU A 216 17.903 12.777 1.190 1.00 0.00 O ATOM 0 H GLU A 216 13.687 8.498 2.441 1.00 0.00 H new ATOM 0 HA GLU A 216 14.358 10.880 0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.595 10.517 2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.097 8.933 2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.929 9.903 1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.905 10.630 0.345 1.00 0.00 H new ATOM 2902 N ASN A 217 14.854 9.681 -1.242 1.00 0.00 N ATOM 2903 CA ASN A 217 15.150 9.022 -2.499 1.00 0.00 C ATOM 2904 C ASN A 217 16.652 9.045 -2.775 1.00 0.00 C ATOM 2905 O ASN A 217 17.350 9.958 -2.336 1.00 0.00 O ATOM 2906 CB ASN A 217 14.401 9.705 -3.644 1.00 0.00 C ATOM 2907 CG ASN A 217 14.730 11.183 -3.744 1.00 0.00 C ATOM 2908 OD1 ASN A 217 15.858 11.512 -4.169 1.00 0.00 O ATOM 2909 ND2 ASN A 217 13.860 12.010 -3.397 1.00 0.00 N ATOM 0 H ASN A 217 14.565 10.654 -1.337 1.00 0.00 H new ATOM 0 HA ASN A 217 14.822 7.985 -2.428 1.00 0.00 H new ATOM 0 HB2 ASN A 217 14.653 9.214 -4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 217 13.328 9.583 -3.498 1.00 0.00 H new ATOM 0 HD21 ASN A 217 14.055 13.010 -3.454 1.00 0.00 H new ATOM 0 HD22 ASN A 217 12.955 11.686 -3.057 1.00 0.00 H new ATOM 2914 N GLN A 218 17.151 8.044 -3.501 1.00 0.00 N ATOM 2915 CA GLN A 218 18.571 7.977 -3.818 1.00 0.00 C ATOM 2916 C GLN A 218 18.809 8.258 -5.311 1.00 0.00 C ATOM 2917 O GLN A 218 18.124 9.091 -5.905 1.00 0.00 O ATOM 2918 CB GLN A 218 19.137 6.612 -3.397 1.00 0.00 C ATOM 2919 CG GLN A 218 19.689 6.600 -1.980 1.00 0.00 C ATOM 2920 CD GLN A 218 21.166 6.929 -1.939 1.00 0.00 C ATOM 2921 OE1 GLN A 218 21.637 7.805 -2.664 1.00 0.00 O ATOM 2922 NE2 GLN A 218 21.908 6.224 -1.092 1.00 0.00 N ATOM 0 H GLN A 218 16.595 7.276 -3.876 1.00 0.00 H new ATOM 0 HA GLN A 218 19.099 8.748 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.352 5.860 -3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 218 19.928 6.325 -4.090 1.00 0.00 H new ATOM 0 HG2 GLN A 218 19.141 7.320 -1.372 1.00 0.00 H new ATOM 0 HG3 GLN A 218 19.525 5.618 -1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 218 21.475 5.507 -0.510 1.00 0.00 H new ATOM 0 HE22 GLN A 218 22.910 6.400 -1.024 1.00 0.00 H new ATOM 2931 N HIS A 219 19.785 7.577 -5.909 1.00 0.00 N ATOM 2932 CA HIS A 219 20.113 7.771 -7.318 1.00 0.00 C ATOM 2933 C HIS A 219 19.064 7.140 -8.228 1.00 0.00 C ATOM 2934 O HIS A 219 19.351 6.193 -8.958 1.00 0.00 O ATOM 2935 CB HIS A 219 21.490 7.172 -7.617 1.00 0.00 C ATOM 2936 CG HIS A 219 22.062 7.601 -8.932 1.00 0.00 C ATOM 2937 ND1 HIS A 219 22.603 6.717 -9.842 1.00 0.00 N ATOM 2938 CD2 HIS A 219 22.181 8.830 -9.488 1.00 0.00 C ATOM 2939 CE1 HIS A 219 23.030 7.383 -10.900 1.00 0.00 C ATOM 2940 NE2 HIS A 219 22.786 8.666 -10.710 1.00 0.00 N ATOM 0 H HIS A 219 20.364 6.883 -5.436 1.00 0.00 H new ATOM 0 HA HIS A 219 20.128 8.843 -7.516 1.00 0.00 H new ATOM 0 HB2 HIS A 219 22.180 7.455 -6.822 1.00 0.00 H new ATOM 0 HB3 HIS A 219 21.414 6.085 -7.601 1.00 0.00 H new ATOM 0 HD2 HIS A 219 21.860 9.765 -9.052 1.00 0.00 H new ATOM 0 HE1 HIS A 219 23.499 6.951 -11.772 1.00 0.00 H new ATOM 0 HE2 HIS A 219 23.011 9.415 -11.365 1.00 0.00 H new ATOM 2949 N TYR A 220 17.851 7.679 -8.191 1.00 0.00 N ATOM 2950 CA TYR A 220 16.769 7.175 -9.015 1.00 0.00 C ATOM 2951 C TYR A 220 16.548 5.691 -8.767 1.00 0.00 C ATOM 2952 O TYR A 220 16.192 4.927 -9.664 1.00 0.00 O ATOM 2953 CB TYR A 220 17.082 7.458 -10.473 1.00 0.00 C ATOM 2954 CG TYR A 220 15.855 7.667 -11.334 1.00 0.00 C ATOM 2955 CD1 TYR A 220 15.031 8.772 -11.146 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.520 6.763 -12.334 1.00 0.00 C ATOM 2957 CE1 TYR A 220 13.909 8.969 -11.929 1.00 0.00 C ATOM 2958 CE2 TYR A 220 14.399 6.953 -13.122 1.00 0.00 C ATOM 2959 CZ TYR A 220 13.597 8.057 -12.916 1.00 0.00 C ATOM 2960 OH TYR A 220 12.479 8.247 -13.699 1.00 0.00 O ATOM 0 H TYR A 220 17.596 8.467 -7.596 1.00 0.00 H new ATOM 0 HA TYR A 220 15.841 7.683 -8.751 1.00 0.00 H new ATOM 0 HB2 TYR A 220 17.712 8.346 -10.534 1.00 0.00 H new ATOM 0 HB3 TYR A 220 17.661 6.628 -10.878 1.00 0.00 H new ATOM 0 HD1 TYR A 220 15.272 9.489 -10.375 1.00 0.00 H new ATOM 0 HD2 TYR A 220 16.145 5.898 -12.499 1.00 0.00 H new ATOM 0 HE1 TYR A 220 13.280 9.832 -11.769 1.00 0.00 H new ATOM 0 HE2 TYR A 220 14.153 6.240 -13.895 1.00 0.00 H new ATOM 0 HH TYR A 220 12.404 7.515 -14.346 1.00 0.00 H new ATOM 2970 N GLN A 221 16.749 5.319 -7.516 1.00 0.00 N ATOM 2971 CA GLN A 221 16.577 3.975 -7.045 1.00 0.00 C ATOM 2972 C GLN A 221 16.508 4.054 -5.531 1.00 0.00 C ATOM 2973 O GLN A 221 15.720 4.832 -5.008 1.00 0.00 O ATOM 2974 CB GLN A 221 17.706 3.064 -7.549 1.00 0.00 C ATOM 2975 CG GLN A 221 19.087 3.692 -7.485 1.00 0.00 C ATOM 2976 CD GLN A 221 20.199 2.662 -7.443 1.00 0.00 C ATOM 2977 OE1 GLN A 221 20.886 2.433 -8.439 1.00 0.00 O ATOM 2978 NE2 GLN A 221 20.383 2.034 -6.287 1.00 0.00 N ATOM 0 H GLN A 221 17.044 5.968 -6.787 1.00 0.00 H new ATOM 0 HA GLN A 221 15.661 3.527 -7.431 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.708 2.147 -6.960 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.496 2.780 -8.580 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.228 4.337 -8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 221 19.152 4.327 -6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 221 19.791 2.255 -5.487 1.00 0.00 H new ATOM 0 HE22 GLN A 221 21.117 1.331 -6.200 1.00 0.00 H new ATOM 2987 N GLN A 222 17.323 3.278 -4.845 1.00 0.00 N ATOM 2988 CA GLN A 222 17.373 3.242 -3.397 1.00 0.00 C ATOM 2989 C GLN A 222 16.548 4.305 -2.710 1.00 0.00 C ATOM 2990 O GLN A 222 16.545 5.481 -3.067 1.00 0.00 O ATOM 2991 CB GLN A 222 18.795 3.276 -2.889 1.00 0.00 C ATOM 2992 CG GLN A 222 19.113 2.011 -2.138 1.00 0.00 C ATOM 2993 CD GLN A 222 20.302 2.144 -1.203 1.00 0.00 C ATOM 2994 OE1 GLN A 222 20.301 3.190 -0.384 1.00 0.00 O flip ATOM 2995 NE2 GLN A 222 21.209 1.311 -1.212 1.00 0.00 N flip ATOM 0 H GLN A 222 17.984 2.640 -5.289 1.00 0.00 H new ATOM 0 HA GLN A 222 16.915 2.289 -3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.484 3.393 -3.725 1.00 0.00 H new ATOM 0 HB3 GLN A 222 18.935 4.139 -2.237 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.239 1.711 -1.560 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.311 1.213 -2.854 1.00 0.00 H new ATOM 0 HE21 GLN A 222 21.171 0.522 -1.857 1.00 0.00 H new ATOM 0 HE22 GLN A 222 21.999 1.410 -0.574 1.00 0.00 H new ATOM 3004 N PHE A 223 15.836 3.838 -1.716 1.00 0.00 N ATOM 3005 CA PHE A 223 14.962 4.677 -0.931 1.00 0.00 C ATOM 3006 C PHE A 223 15.315 4.546 0.543 1.00 0.00 C ATOM 3007 O PHE A 223 15.532 3.439 1.021 1.00 0.00 O ATOM 3008 CB PHE A 223 13.513 4.234 -1.135 1.00 0.00 C ATOM 3009 CG PHE A 223 12.994 4.369 -2.545 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.742 3.974 -3.660 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.731 4.891 -2.750 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.224 4.114 -4.936 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.216 5.027 -4.018 1.00 0.00 C ATOM 3014 CZ PHE A 223 11.960 4.642 -5.114 1.00 0.00 C ATOM 0 H PHE A 223 15.845 2.860 -1.426 1.00 0.00 H new ATOM 0 HA PHE A 223 15.081 5.713 -1.247 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.422 3.192 -0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 223 12.874 4.818 -0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.729 3.558 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.139 5.197 -1.900 1.00 0.00 H new ATOM 0 HE1 PHE A 223 13.808 3.810 -5.792 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.226 5.436 -4.156 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.555 4.753 -6.109 1.00 0.00 H new ATOM 3024 N VAL A 224 15.348 5.654 1.274 1.00 0.00 N ATOM 3025 CA VAL A 224 15.645 5.595 2.689 1.00 0.00 C ATOM 3026 C VAL A 224 14.451 6.097 3.472 1.00 0.00 C ATOM 3027 O VAL A 224 14.079 7.266 3.386 1.00 0.00 O ATOM 3028 CB VAL A 224 16.886 6.430 3.058 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.276 6.210 4.514 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.047 6.100 2.133 1.00 0.00 C ATOM 0 H VAL A 224 15.174 6.591 0.910 1.00 0.00 H new ATOM 0 HA VAL A 224 15.859 4.556 2.940 1.00 0.00 H new ATOM 0 HB VAL A 224 16.636 7.484 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.155 6.810 4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.450 6.506 5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.503 5.156 4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 224 18.914 6.700 2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.294 5.042 2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.766 6.321 1.103 1.00 0.00 H new ATOM 3040 N VAL A 225 13.852 5.198 4.222 1.00 0.00 N ATOM 3041 CA VAL A 225 12.687 5.520 5.021 1.00 0.00 C ATOM 3042 C VAL A 225 12.939 5.218 6.489 1.00 0.00 C ATOM 3043 O VAL A 225 13.209 4.077 6.861 1.00 0.00 O ATOM 3044 CB VAL A 225 11.443 4.738 4.533 1.00 0.00 C ATOM 3045 CG1 VAL A 225 11.821 3.336 4.075 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.365 4.680 5.607 1.00 0.00 C ATOM 0 H VAL A 225 14.156 4.227 4.296 1.00 0.00 H new ATOM 0 HA VAL A 225 12.495 6.587 4.907 1.00 0.00 H new ATOM 0 HB VAL A 225 11.035 5.277 3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 225 10.928 2.810 3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.535 3.402 3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.271 2.791 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.506 4.124 5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.760 4.182 6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.056 5.692 5.867 1.00 0.00 H new ATOM 3056 N LYS A 226 12.830 6.241 7.323 1.00 0.00 N ATOM 3057 CA LYS A 226 13.027 6.066 8.749 1.00 0.00 C ATOM 3058 C LYS A 226 11.812 5.365 9.337 1.00 0.00 C ATOM 3059 O LYS A 226 10.681 5.788 9.112 1.00 0.00 O ATOM 3060 CB LYS A 226 13.253 7.416 9.432 1.00 0.00 C ATOM 3061 CG LYS A 226 14.654 7.575 9.999 1.00 0.00 C ATOM 3062 CD LYS A 226 15.343 8.815 9.454 1.00 0.00 C ATOM 3063 CE LYS A 226 16.852 8.648 9.436 1.00 0.00 C ATOM 3064 NZ LYS A 226 17.463 9.021 10.740 1.00 0.00 N ATOM 0 H LYS A 226 12.608 7.194 7.037 1.00 0.00 H new ATOM 0 HA LYS A 226 13.914 5.455 8.918 1.00 0.00 H new ATOM 0 HB2 LYS A 226 13.066 8.215 8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 226 12.527 7.535 10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 226 14.602 7.636 11.086 1.00 0.00 H new ATOM 0 HG3 LYS A 226 15.247 6.693 9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 226 14.986 9.017 8.444 1.00 0.00 H new ATOM 0 HD3 LYS A 226 15.078 9.678 10.065 1.00 0.00 H new ATOM 0 HE2 LYS A 226 17.101 7.613 9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 226 17.277 9.266 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 18.494 8.894 10.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 17.247 10.016 10.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 17.076 8.414 11.491 1.00 0.00 H new ATOM 3078 N GLY A 227 12.041 4.277 10.062 1.00 0.00 N ATOM 3079 CA GLY A 227 10.937 3.532 10.637 1.00 0.00 C ATOM 3080 C GLY A 227 10.396 4.152 11.912 1.00 0.00 C ATOM 3081 O GLY A 227 10.774 5.262 12.285 1.00 0.00 O ATOM 0 H GLY A 227 12.967 3.898 10.262 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.133 3.464 9.904 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.265 2.514 10.847 1.00 0.00 H new ATOM 3085 N GLY A 228 9.508 3.420 12.578 1.00 0.00 N ATOM 3086 CA GLY A 228 8.919 3.889 13.809 1.00 0.00 C ATOM 3087 C GLY A 228 8.125 5.165 13.636 1.00 0.00 C ATOM 3088 O GLY A 228 7.895 5.894 14.601 1.00 0.00 O ATOM 0 H GLY A 228 9.186 2.500 12.278 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.267 3.114 14.212 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.708 4.055 14.543 1.00 0.00 H new ATOM 3092 N GLN A 229 7.706 5.440 12.407 1.00 0.00 N ATOM 3093 CA GLN A 229 6.940 6.632 12.116 1.00 0.00 C ATOM 3094 C GLN A 229 5.483 6.445 12.473 1.00 0.00 C ATOM 3095 O GLN A 229 5.091 5.428 13.045 1.00 0.00 O ATOM 3096 CB GLN A 229 7.066 6.955 10.639 1.00 0.00 C ATOM 3097 CG GLN A 229 8.474 7.351 10.268 1.00 0.00 C ATOM 3098 CD GLN A 229 8.565 8.069 8.942 1.00 0.00 C ATOM 3099 OE1 GLN A 229 7.823 9.157 8.812 1.00 0.00 O flip ATOM 3100 NE2 GLN A 229 9.300 7.654 8.045 1.00 0.00 N flip ATOM 0 H GLN A 229 7.888 4.847 11.597 1.00 0.00 H new ATOM 0 HA GLN A 229 7.333 7.453 12.715 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.766 6.088 10.051 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.382 7.765 10.385 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.881 7.993 11.049 1.00 0.00 H new ATOM 0 HG3 GLN A 229 9.098 6.458 10.233 1.00 0.00 H new ATOM 0 HE21 GLN A 229 9.855 6.810 8.190 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.354 8.154 7.158 1.00 0.00 H new ATOM 3109 N SER A 230 4.684 7.430 12.118 1.00 0.00 N ATOM 3110 CA SER A 230 3.259 7.373 12.389 1.00 0.00 C ATOM 3111 C SER A 230 2.479 8.180 11.365 1.00 0.00 C ATOM 3112 O SER A 230 2.954 9.199 10.861 1.00 0.00 O ATOM 3113 CB SER A 230 2.971 7.897 13.795 1.00 0.00 C ATOM 3114 OG SER A 230 1.625 7.655 14.165 1.00 0.00 O ATOM 0 H SER A 230 4.994 8.278 11.643 1.00 0.00 H new ATOM 0 HA SER A 230 2.940 6.333 12.321 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.640 7.416 14.509 1.00 0.00 H new ATOM 0 HB3 SER A 230 3.176 8.967 13.837 1.00 0.00 H new ATOM 0 HG SER A 230 1.467 7.999 15.069 1.00 0.00 H new ATOM 3120 N TYR A 231 1.276 7.722 11.069 1.00 0.00 N ATOM 3121 CA TYR A 231 0.417 8.392 10.118 1.00 0.00 C ATOM 3122 C TYR A 231 -0.631 9.220 10.841 1.00 0.00 C ATOM 3123 O TYR A 231 -1.318 8.727 11.735 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.274 7.369 9.220 1.00 0.00 C ATOM 3125 CG TYR A 231 0.574 6.854 8.086 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.551 7.635 7.496 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.377 5.578 7.602 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.310 7.149 6.447 1.00 0.00 C ATOM 3129 CE2 TYR A 231 1.126 5.079 6.561 1.00 0.00 C ATOM 3130 CZ TYR A 231 2.092 5.866 5.985 1.00 0.00 C ATOM 3131 OH TYR A 231 2.841 5.370 4.945 1.00 0.00 O ATOM 0 H TYR A 231 0.872 6.880 11.480 1.00 0.00 H new ATOM 0 HA TYR A 231 1.032 9.052 9.506 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.591 6.524 9.831 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.176 7.819 8.806 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.723 8.637 7.859 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.383 4.955 8.050 1.00 0.00 H new ATOM 0 HE1 TYR A 231 3.068 7.769 5.992 1.00 0.00 H new ATOM 0 HE2 TYR A 231 0.955 4.076 6.200 1.00 0.00 H new ATOM 0 HH TYR A 231 3.580 4.833 5.301 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.765 10.472 10.444 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.748 11.351 11.048 1.00 0.00 C ATOM 3143 C GLN A 232 -2.705 11.852 9.979 1.00 0.00 C ATOM 3144 O GLN A 232 -2.311 12.034 8.828 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.061 12.524 11.745 1.00 0.00 C ATOM 3146 CG GLN A 232 -1.081 12.416 13.261 1.00 0.00 C ATOM 3147 CD GLN A 232 0.266 12.028 13.840 1.00 0.00 C ATOM 3148 OE1 GLN A 232 0.674 10.868 13.768 1.00 0.00 O ATOM 3149 NE2 GLN A 232 0.964 12.997 14.421 1.00 0.00 N ATOM 0 H GLN A 232 -0.206 10.902 9.707 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.311 10.795 11.798 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.027 12.585 11.405 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.549 13.452 11.447 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -1.392 13.371 13.685 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -1.826 11.678 13.558 1.00 0.00 H new ATOM 0 HE21 GLN A 232 0.588 13.944 14.458 1.00 0.00 H new ATOM 0 HE22 GLN A 232 1.876 12.794 14.830 1.00 0.00 H new ATOM 3158 N SER A 233 -3.962 12.063 10.347 1.00 0.00 N ATOM 3159 CA SER A 233 -4.942 12.528 9.389 1.00 0.00 C ATOM 3160 C SER A 233 -4.679 13.983 9.025 1.00 0.00 C ATOM 3161 O SER A 233 -4.868 14.876 9.850 1.00 0.00 O ATOM 3162 CB SER A 233 -6.353 12.379 9.962 1.00 0.00 C ATOM 3163 OG SER A 233 -7.087 11.392 9.260 1.00 0.00 O ATOM 0 H SER A 233 -4.319 11.920 11.292 1.00 0.00 H new ATOM 0 HA SER A 233 -4.860 11.921 8.487 1.00 0.00 H new ATOM 0 HB2 SER A 233 -6.294 12.111 11.017 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.875 13.334 9.905 1.00 0.00 H new ATOM 0 HG SER A 233 -7.155 10.583 9.809 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.248 14.250 7.778 1.00 0.00 N ATOM 3170 CA PRO A 234 -3.979 15.618 7.327 1.00 0.00 C ATOM 3171 C PRO A 234 -5.259 16.437 7.184 1.00 0.00 C ATOM 3172 O PRO A 234 -5.221 17.610 6.815 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.325 15.418 5.957 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.834 14.100 5.484 1.00 0.00 C ATOM 3175 CD PRO A 234 -3.992 13.255 6.715 1.00 0.00 C ATOM 0 HA PRO A 234 -3.359 16.167 8.036 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.596 16.218 5.268 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.238 15.418 6.033 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.785 14.213 4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.138 13.641 4.782 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.818 12.550 6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -3.096 12.669 6.919 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.393 15.806 7.474 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.671 16.485 7.367 1.00 0.00 C ATOM 3185 C GLY A 235 -8.383 16.141 6.077 1.00 0.00 C ATOM 3186 O GLY A 235 -8.970 15.071 5.956 1.00 0.00 O ATOM 0 H GLY A 235 -6.449 14.835 7.782 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.300 16.211 8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.516 17.563 7.421 1.00 0.00 H new ATOM 3190 N THR A 236 -8.319 17.037 5.102 1.00 0.00 N ATOM 3191 CA THR A 236 -8.949 16.793 3.812 1.00 0.00 C ATOM 3192 C THR A 236 -7.896 16.797 2.710 1.00 0.00 C ATOM 3193 O THR A 236 -7.015 17.656 2.686 1.00 0.00 O ATOM 3194 CB THR A 236 -10.028 17.840 3.515 1.00 0.00 C ATOM 3195 OG1 THR A 236 -11.013 17.857 4.536 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.741 17.606 2.197 1.00 0.00 C ATOM 0 H THR A 236 -7.840 17.934 5.179 1.00 0.00 H new ATOM 0 HA THR A 236 -9.430 15.815 3.847 1.00 0.00 H new ATOM 0 HB THR A 236 -9.498 18.791 3.464 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.690 18.534 4.326 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.492 18.382 2.047 1.00 0.00 H new ATOM 0 HG22 THR A 236 -10.018 17.638 1.382 1.00 0.00 H new ATOM 0 HG23 THR A 236 -11.226 16.630 2.214 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.982 15.830 1.810 1.00 0.00 N ATOM 3205 CA TYR A 237 -7.025 15.721 0.719 1.00 0.00 C ATOM 3206 C TYR A 237 -7.734 15.543 -0.613 1.00 0.00 C ATOM 3207 O TYR A 237 -8.595 14.679 -0.759 1.00 0.00 O ATOM 3208 CB TYR A 237 -6.080 14.542 0.955 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.836 14.578 0.093 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.923 14.633 -1.295 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.574 14.564 0.669 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.787 14.673 -2.081 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.432 14.601 -0.109 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.542 14.657 -1.483 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.403 14.700 -2.258 1.00 0.00 O ATOM 0 H TYR A 237 -8.704 15.110 1.813 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.449 16.646 0.688 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.784 14.529 2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.617 13.613 0.764 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.895 14.645 -1.766 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.482 14.523 1.744 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.872 14.717 -3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.458 14.586 0.357 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.613 14.682 -1.679 1.00 0.00 H new ATOM 3225 N LEU A 238 -7.354 16.357 -1.587 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.935 16.283 -2.905 1.00 0.00 C ATOM 3227 C LEU A 238 -7.073 15.415 -3.818 1.00 0.00 C ATOM 3228 O LEU A 238 -5.960 15.792 -4.185 1.00 0.00 O ATOM 3229 CB LEU A 238 -8.109 17.695 -3.482 1.00 0.00 C ATOM 3230 CG LEU A 238 -8.363 17.810 -4.997 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -7.060 18.126 -5.715 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -9.001 16.549 -5.589 1.00 0.00 C ATOM 0 H LEU A 238 -6.641 17.078 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.919 15.819 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.940 18.172 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -7.214 18.270 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.075 18.622 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.245 18.206 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.660 19.070 -5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -6.340 17.329 -5.530 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -9.157 16.688 -6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.341 15.697 -5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.959 16.364 -5.104 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.598 14.249 -4.182 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.882 13.327 -5.054 1.00 0.00 C ATOM 3246 C VAL A 239 -7.054 13.712 -6.519 1.00 0.00 C ATOM 3247 O VAL A 239 -8.147 13.607 -7.073 1.00 0.00 O ATOM 3248 CB VAL A 239 -7.358 11.875 -4.859 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -6.465 10.918 -5.634 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -7.386 11.513 -3.381 1.00 0.00 C ATOM 0 H VAL A 239 -8.517 13.921 -3.886 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.829 13.393 -4.782 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.373 11.788 -5.247 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.813 9.896 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.502 11.165 -6.695 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.439 11.007 -5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.725 10.484 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.385 11.615 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -8.068 12.181 -2.856 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.968 14.155 -7.142 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.998 14.554 -8.536 1.00 0.00 C ATOM 3262 C GLU A 240 -5.922 13.339 -9.453 1.00 0.00 C ATOM 3263 O GLU A 240 -6.922 13.057 -10.145 1.00 0.00 O ATOM 3264 CB GLU A 240 -4.849 15.519 -8.842 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.754 16.674 -7.861 1.00 0.00 C ATOM 3266 CD GLU A 240 -4.439 17.995 -8.537 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -4.948 18.228 -9.653 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -3.683 18.797 -7.948 1.00 0.00 O ATOM 3269 OXT GLU A 240 -4.862 12.679 -9.472 1.00 0.00 O ATOM 0 H GLU A 240 -5.054 14.246 -6.698 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.944 15.063 -8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.909 14.967 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -4.977 15.917 -9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -5.696 16.764 -7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -3.982 16.455 -7.123 1.00 0.00 H new