USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 693 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 215 THR OG1 : rot 180:sc= 0.00263 USER MOD Set 1.2: A 217 SER OG : rot -105:sc= 1.19 USER MOD Set 1.3: A 218 SER OG : rot -52:sc= 1.14 USER MOD Set 2.1: A 196 GLN : amide:sc= -0.0808 K(o=-1.6,f=-3.5) USER MOD Set 2.2: A 199 GLN : amide:sc= -1.48 K(o=-1.6,f=-4.2!) USER MOD Set 3.1: A 184 THR OG1 : rot 180:sc= 0.161 USER MOD Set 3.2: A 187 THR OG1 : rot 101:sc= 0.169 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.264 K(o=-0.26,f=-1.6) USER MOD Single : A 168 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.109) USER MOD Single : A 171 ASN : amide:sc= -1.2! C(o=-1.2!,f=-1.2!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0741 USER MOD Single : A 189 LYS NZ :NH3+ 141:sc= 1.14 (180deg=-0.117) USER MOD Single : A 190 SER OG : rot 65:sc= 0.323 USER MOD Single : A 191 LYS NZ :NH3+ -149:sc= -0.217 (180deg=-0.904) USER MOD Single : A 192 TYR OH : rot 158:sc= 0.0135 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 MET CE :methyl -112:sc= -1.35 (180deg=-2.69!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 TYR OH : rot 87:sc= 1.27 USER MOD Single : A 205 GLN : amide:sc= -0.0954 X(o=-0.095,f=-0.096) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 ASN :FLIP amide:sc= -0.104 F(o=-1.2!,f=-0.1) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -2.34 K(o=-2.3,f=-5!) USER MOD Single : A 224 ASN : amide:sc= -0.175 K(o=-0.17,f=-0.79) USER MOD Single : A 225 CYS SG : rot -170:sc= -0.579 USER MOD Single : A 228 HIS :FLIP no HD1:sc= 0.0982 F(o=-1.1,f=0.098) USER MOD Single : A 229 CYS SG : rot 180:sc= 0 USER MOD Single : A 230 HIS : no HD1:sc= -1 X(o=-1,f=-0.65) USER MOD Single : A 232 SER OG : rot 180:sc= -0.855 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 17:sc= 0.0606 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -57:sc= 0.4 USER MOD Single : A 249 SER OG : rot 111:sc= 0.765 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -6.874 -12.332 16.885 1.00 0.00 N ATOM 2 CA GLY A 156 -6.455 -13.692 16.602 1.00 0.00 C ATOM 3 C GLY A 156 -6.285 -13.950 15.118 1.00 0.00 C ATOM 4 O GLY A 156 -7.197 -13.702 14.330 1.00 0.00 O ATOM 0 HA2 GLY A 156 -5.513 -13.892 17.113 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -7.191 -14.387 17.006 1.00 0.00 H new ATOM 8 N SER A 157 -5.113 -14.447 14.736 1.00 0.00 N ATOM 9 CA SER A 157 -4.824 -14.733 13.335 1.00 0.00 C ATOM 10 C SER A 157 -5.390 -16.091 12.931 1.00 0.00 C ATOM 11 O SER A 157 -5.347 -17.049 13.702 1.00 0.00 O ATOM 12 CB SER A 157 -3.315 -14.703 13.087 1.00 0.00 C ATOM 13 OG SER A 157 -2.822 -13.374 13.109 1.00 0.00 O ATOM 0 H SER A 157 -4.348 -14.660 15.376 1.00 0.00 H new ATOM 0 HA SER A 157 -5.300 -13.964 12.727 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.806 -15.296 13.847 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.092 -15.161 12.123 1.00 0.00 H new ATOM 0 HG SER A 157 -1.855 -13.381 12.950 1.00 0.00 H new ATOM 19 N SER A 158 -5.921 -16.165 11.714 1.00 0.00 N ATOM 20 CA SER A 158 -6.500 -17.403 11.206 1.00 0.00 C ATOM 21 C SER A 158 -5.814 -17.833 9.914 1.00 0.00 C ATOM 22 O SER A 158 -6.089 -17.295 8.842 1.00 0.00 O ATOM 23 CB SER A 158 -8.001 -17.229 10.967 1.00 0.00 C ATOM 24 OG SER A 158 -8.722 -17.290 12.185 1.00 0.00 O ATOM 0 H SER A 158 -5.962 -15.382 11.062 1.00 0.00 H new ATOM 0 HA SER A 158 -6.347 -18.181 11.954 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.186 -16.272 10.479 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.357 -18.006 10.291 1.00 0.00 H new ATOM 0 HG SER A 158 -9.678 -17.174 12.005 1.00 0.00 H new ATOM 30 N GLY A 159 -4.917 -18.809 10.023 1.00 0.00 N ATOM 31 CA GLY A 159 -4.204 -19.296 8.857 1.00 0.00 C ATOM 32 C GLY A 159 -3.704 -18.172 7.971 1.00 0.00 C ATOM 33 O GLY A 159 -4.394 -17.750 7.043 1.00 0.00 O ATOM 0 H GLY A 159 -4.672 -19.271 10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.358 -19.904 9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.861 -19.946 8.278 1.00 0.00 H new ATOM 37 N SER A 160 -2.503 -17.683 8.260 1.00 0.00 N ATOM 38 CA SER A 160 -1.913 -16.596 7.487 1.00 0.00 C ATOM 39 C SER A 160 -0.866 -17.129 6.513 1.00 0.00 C ATOM 40 O SER A 160 0.265 -17.424 6.900 1.00 0.00 O ATOM 41 CB SER A 160 -1.280 -15.563 8.420 1.00 0.00 C ATOM 42 OG SER A 160 -2.239 -14.617 8.860 1.00 0.00 O ATOM 0 H SER A 160 -1.919 -18.022 9.024 1.00 0.00 H new ATOM 0 HA SER A 160 -2.707 -16.118 6.914 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.840 -16.067 9.281 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.469 -15.050 7.903 1.00 0.00 H new ATOM 0 HG SER A 160 -1.809 -13.969 9.456 1.00 0.00 H new ATOM 48 N SER A 161 -1.251 -17.248 5.246 1.00 0.00 N ATOM 49 CA SER A 161 -0.348 -17.748 4.217 1.00 0.00 C ATOM 50 C SER A 161 0.036 -16.637 3.244 1.00 0.00 C ATOM 51 O SER A 161 -0.642 -16.411 2.243 1.00 0.00 O ATOM 52 CB SER A 161 -0.998 -18.905 3.456 1.00 0.00 C ATOM 53 OG SER A 161 -0.019 -19.749 2.876 1.00 0.00 O ATOM 0 H SER A 161 -2.182 -17.005 4.908 1.00 0.00 H new ATOM 0 HA SER A 161 0.557 -18.107 4.707 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.625 -19.483 4.134 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.650 -18.511 2.677 1.00 0.00 H new ATOM 0 HG SER A 161 -0.461 -20.481 2.397 1.00 0.00 H new ATOM 59 N GLY A 162 1.130 -15.945 3.548 1.00 0.00 N ATOM 60 CA GLY A 162 1.586 -14.865 2.692 1.00 0.00 C ATOM 61 C GLY A 162 2.716 -14.070 3.315 1.00 0.00 C ATOM 62 O GLY A 162 3.271 -14.466 4.340 1.00 0.00 O ATOM 0 H GLY A 162 1.708 -16.113 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.918 -15.276 1.739 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.751 -14.198 2.478 1.00 0.00 H new ATOM 66 N ILE A 163 3.060 -12.947 2.693 1.00 0.00 N ATOM 67 CA ILE A 163 4.133 -12.096 3.192 1.00 0.00 C ATOM 68 C ILE A 163 3.582 -10.784 3.742 1.00 0.00 C ATOM 69 O ILE A 163 2.681 -10.184 3.157 1.00 0.00 O ATOM 70 CB ILE A 163 5.164 -11.786 2.092 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.472 -11.178 0.870 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.922 -13.047 1.705 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.420 -10.861 -0.266 1.00 0.00 C ATOM 0 H ILE A 163 2.611 -12.606 1.843 1.00 0.00 H new ATOM 0 HA ILE A 163 4.625 -12.646 3.994 1.00 0.00 H new ATOM 0 HB ILE A 163 5.879 -11.060 2.480 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.709 -11.870 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.959 -10.264 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.647 -12.811 0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.442 -13.441 2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.220 -13.794 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.861 -10.433 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.169 -10.145 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.914 -11.776 -0.593 1.00 0.00 H new ATOM 85 N ASN A 164 4.133 -10.343 4.868 1.00 0.00 N ATOM 86 CA ASN A 164 3.698 -9.101 5.496 1.00 0.00 C ATOM 87 C ASN A 164 4.441 -7.905 4.909 1.00 0.00 C ATOM 88 O ASN A 164 5.653 -7.957 4.695 1.00 0.00 O ATOM 89 CB ASN A 164 3.924 -9.163 7.008 1.00 0.00 C ATOM 90 CG ASN A 164 2.969 -10.119 7.697 1.00 0.00 C ATOM 91 OD1 ASN A 164 2.787 -11.255 7.258 1.00 0.00 O ATOM 92 ND2 ASN A 164 2.354 -9.662 8.781 1.00 0.00 N ATOM 0 H ASN A 164 4.881 -10.827 5.364 1.00 0.00 H new ATOM 0 HA ASN A 164 2.633 -8.977 5.299 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.950 -9.473 7.207 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.804 -8.166 7.432 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.700 -10.260 9.286 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.536 -8.713 9.109 1.00 0.00 H new ATOM 99 N VAL A 165 3.707 -6.827 4.651 1.00 0.00 N ATOM 100 CA VAL A 165 4.296 -5.617 4.089 1.00 0.00 C ATOM 101 C VAL A 165 3.959 -4.397 4.939 1.00 0.00 C ATOM 102 O VAL A 165 2.808 -4.197 5.326 1.00 0.00 O ATOM 103 CB VAL A 165 3.814 -5.375 2.647 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.636 -4.280 1.986 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.879 -6.663 1.840 1.00 0.00 C ATOM 0 H VAL A 165 2.703 -6.767 4.822 1.00 0.00 H new ATOM 0 HA VAL A 165 5.376 -5.764 4.082 1.00 0.00 H new ATOM 0 HB VAL A 165 2.775 -5.046 2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.281 -4.123 0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.533 -3.355 2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.685 -4.576 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.535 -6.473 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.907 -7.024 1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.242 -7.416 2.304 1.00 0.00 H new ATOM 115 N ARG A 166 4.970 -3.583 5.224 1.00 0.00 N ATOM 116 CA ARG A 166 4.781 -2.382 6.028 1.00 0.00 C ATOM 117 C ARG A 166 4.585 -1.158 5.138 1.00 0.00 C ATOM 118 O ARG A 166 5.487 -0.764 4.398 1.00 0.00 O ATOM 119 CB ARG A 166 5.981 -2.167 6.952 1.00 0.00 C ATOM 120 CG ARG A 166 6.400 -3.418 7.707 1.00 0.00 C ATOM 121 CD ARG A 166 7.451 -3.107 8.761 1.00 0.00 C ATOM 122 NE ARG A 166 8.806 -3.165 8.217 1.00 0.00 N ATOM 123 CZ ARG A 166 9.838 -2.518 8.745 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.672 -1.767 9.825 1.00 0.00 N ATOM 125 NH2 ARG A 166 11.040 -2.621 8.193 1.00 0.00 N ATOM 0 H ARG A 166 5.929 -3.734 4.910 1.00 0.00 H new ATOM 0 HA ARG A 166 3.885 -2.517 6.633 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.824 -1.810 6.361 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.740 -1.383 7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.528 -3.866 8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.794 -4.153 7.005 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.268 -2.115 9.173 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.360 -3.816 9.584 1.00 0.00 H new ATOM 0 HE ARG A 166 8.968 -3.734 7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.749 -1.685 10.252 1.00 0.00 H new ATOM 0 HH12 ARG A 166 10.467 -1.271 10.228 1.00 0.00 H new ATOM 0 HH21 ARG A 166 11.172 -3.198 7.362 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.832 -2.123 8.599 1.00 0.00 H new ATOM 139 N LEU A 167 3.401 -0.560 5.216 1.00 0.00 N ATOM 140 CA LEU A 167 3.085 0.619 4.418 1.00 0.00 C ATOM 141 C LEU A 167 3.538 1.893 5.126 1.00 0.00 C ATOM 142 O LEU A 167 2.926 2.323 6.104 1.00 0.00 O ATOM 143 CB LEU A 167 1.582 0.684 4.139 1.00 0.00 C ATOM 144 CG LEU A 167 1.024 -0.401 3.218 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.483 -0.522 3.388 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.377 -0.102 1.768 1.00 0.00 C ATOM 0 H LEU A 167 2.644 -0.873 5.824 1.00 0.00 H new ATOM 0 HA LEU A 167 3.620 0.541 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.053 0.632 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.356 1.656 3.701 1.00 0.00 H new ATOM 0 HG LEU A 167 1.477 -1.353 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.863 -1.299 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.713 -0.783 4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.955 0.429 3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.972 -0.884 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.951 0.859 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.461 -0.067 1.657 1.00 0.00 H new ATOM 158 N LYS A 168 4.612 2.492 4.624 1.00 0.00 N ATOM 159 CA LYS A 168 5.146 3.719 5.205 1.00 0.00 C ATOM 160 C LYS A 168 4.679 4.940 4.419 1.00 0.00 C ATOM 161 O LYS A 168 4.727 4.955 3.189 1.00 0.00 O ATOM 162 CB LYS A 168 6.675 3.670 5.233 1.00 0.00 C ATOM 163 CG LYS A 168 7.294 4.608 6.254 1.00 0.00 C ATOM 164 CD LYS A 168 7.402 6.026 5.717 1.00 0.00 C ATOM 165 CE LYS A 168 8.718 6.246 4.986 1.00 0.00 C ATOM 166 NZ LYS A 168 9.866 6.343 5.929 1.00 0.00 N ATOM 0 H LYS A 168 5.130 2.148 3.816 1.00 0.00 H new ATOM 0 HA LYS A 168 4.773 3.802 6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.994 2.650 5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.057 3.921 4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.691 4.607 7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.285 4.246 6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.571 6.224 5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.319 6.735 6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.888 5.425 4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 168 8.656 7.159 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 10.695 6.724 5.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.616 6.975 6.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 10.090 5.398 6.301 1.00 0.00 H new ATOM 180 N PHE A 169 4.229 5.964 5.138 1.00 0.00 N ATOM 181 CA PHE A 169 3.755 7.190 4.508 1.00 0.00 C ATOM 182 C PHE A 169 4.750 8.329 4.716 1.00 0.00 C ATOM 183 O PHE A 169 5.639 8.244 5.565 1.00 0.00 O ATOM 184 CB PHE A 169 2.388 7.583 5.073 1.00 0.00 C ATOM 185 CG PHE A 169 1.340 6.522 4.897 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.436 5.315 5.571 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.257 6.731 4.058 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.473 4.337 5.411 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.709 5.756 3.893 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.601 4.558 4.572 1.00 0.00 C ATOM 0 H PHE A 169 4.183 5.968 6.157 1.00 0.00 H new ATOM 0 HA PHE A 169 3.659 7.005 3.438 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.493 7.806 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.052 8.499 4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.273 5.137 6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.167 7.667 3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.560 3.401 5.942 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.547 5.931 3.234 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.355 3.795 4.447 1.00 0.00 H new ATOM 200 N LEU A 170 4.594 9.392 3.936 1.00 0.00 N ATOM 201 CA LEU A 170 5.478 10.548 4.033 1.00 0.00 C ATOM 202 C LEU A 170 5.330 11.235 5.387 1.00 0.00 C ATOM 203 O LEU A 170 6.136 12.090 5.752 1.00 0.00 O ATOM 204 CB LEU A 170 5.176 11.542 2.910 1.00 0.00 C ATOM 205 CG LEU A 170 5.730 11.184 1.530 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.148 12.101 0.466 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.250 11.260 1.529 1.00 0.00 C ATOM 0 H LEU A 170 3.864 9.478 3.229 1.00 0.00 H new ATOM 0 HA LEU A 170 6.505 10.197 3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.094 11.650 2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.573 12.516 3.197 1.00 0.00 H new ATOM 0 HG LEU A 170 5.437 10.160 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.554 11.831 -0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.063 11.996 0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.409 13.134 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.627 11.002 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.564 12.272 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.650 10.560 2.263 1.00 0.00 H new ATOM 219 N ASN A 171 4.296 10.851 6.129 1.00 0.00 N ATOM 220 CA ASN A 171 4.044 11.429 7.445 1.00 0.00 C ATOM 221 C ASN A 171 4.846 10.703 8.521 1.00 0.00 C ATOM 222 O ASN A 171 4.562 10.828 9.712 1.00 0.00 O ATOM 223 CB ASN A 171 2.551 11.364 7.775 1.00 0.00 C ATOM 224 CG ASN A 171 2.251 11.830 9.187 1.00 0.00 C ATOM 225 OD1 ASN A 171 2.532 12.973 9.548 1.00 0.00 O ATOM 226 ND2 ASN A 171 1.677 10.944 9.992 1.00 0.00 N ATOM 0 H ASN A 171 3.620 10.143 5.842 1.00 0.00 H new ATOM 0 HA ASN A 171 4.360 12.472 7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.998 11.980 7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.198 10.340 7.650 1.00 0.00 H new ATOM 0 HD21 ASN A 171 1.451 11.200 10.953 1.00 0.00 H new ATOM 0 HD22 ASN A 171 1.462 10.008 9.649 1.00 0.00 H new ATOM 233 N ASP A 172 5.849 9.945 8.092 1.00 0.00 N ATOM 234 CA ASP A 172 6.694 9.200 9.018 1.00 0.00 C ATOM 235 C ASP A 172 5.877 8.168 9.790 1.00 0.00 C ATOM 236 O ASP A 172 6.193 7.838 10.933 1.00 0.00 O ATOM 237 CB ASP A 172 7.385 10.154 9.993 1.00 0.00 C ATOM 238 CG ASP A 172 8.569 10.864 9.367 1.00 0.00 C ATOM 239 OD1 ASP A 172 9.536 10.175 8.979 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.530 12.108 9.265 1.00 0.00 O ATOM 0 H ASP A 172 6.097 9.830 7.109 1.00 0.00 H new ATOM 0 HA ASP A 172 7.452 8.676 8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 172 6.666 10.894 10.344 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.720 9.596 10.867 1.00 0.00 H new ATOM 245 N THR A 173 4.822 7.663 9.157 1.00 0.00 N ATOM 246 CA THR A 173 3.958 6.671 9.785 1.00 0.00 C ATOM 247 C THR A 173 4.063 5.324 9.077 1.00 0.00 C ATOM 248 O THR A 173 4.657 5.222 8.005 1.00 0.00 O ATOM 249 CB THR A 173 2.486 7.126 9.782 1.00 0.00 C ATOM 250 OG1 THR A 173 1.718 6.304 10.668 1.00 0.00 O ATOM 251 CG2 THR A 173 1.901 7.056 8.380 1.00 0.00 C ATOM 0 H THR A 173 4.546 7.925 8.211 1.00 0.00 H new ATOM 0 HA THR A 173 4.296 6.564 10.816 1.00 0.00 H new ATOM 0 HB THR A 173 2.447 8.161 10.122 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.784 6.600 10.662 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.861 7.382 8.403 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.470 7.706 7.715 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.952 6.030 8.015 1.00 0.00 H new ATOM 259 N GLU A 174 3.481 4.295 9.685 1.00 0.00 N ATOM 260 CA GLU A 174 3.510 2.955 9.112 1.00 0.00 C ATOM 261 C GLU A 174 2.191 2.228 9.359 1.00 0.00 C ATOM 262 O GLU A 174 1.521 2.463 10.365 1.00 0.00 O ATOM 263 CB GLU A 174 4.668 2.148 9.703 1.00 0.00 C ATOM 264 CG GLU A 174 6.037 2.627 9.251 1.00 0.00 C ATOM 265 CD GLU A 174 7.166 2.006 10.051 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.245 2.273 11.269 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.970 1.256 9.461 1.00 0.00 O ATOM 0 H GLU A 174 2.984 4.364 10.573 1.00 0.00 H new ATOM 0 HA GLU A 174 3.656 3.052 8.036 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.616 2.197 10.791 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.549 1.101 9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.171 2.389 8.196 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.086 3.712 9.342 1.00 0.00 H new ATOM 274 N GLU A 175 1.825 1.347 8.434 1.00 0.00 N ATOM 275 CA GLU A 175 0.585 0.588 8.551 1.00 0.00 C ATOM 276 C GLU A 175 0.812 -0.881 8.203 1.00 0.00 C ATOM 277 O GLU A 175 1.506 -1.202 7.238 1.00 0.00 O ATOM 278 CB GLU A 175 -0.490 1.180 7.638 1.00 0.00 C ATOM 279 CG GLU A 175 -1.788 0.391 7.635 1.00 0.00 C ATOM 280 CD GLU A 175 -2.245 0.014 9.031 1.00 0.00 C ATOM 281 OE1 GLU A 175 -2.038 0.822 9.961 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.810 -1.088 9.194 1.00 0.00 O ATOM 0 H GLU A 175 2.369 1.141 7.596 1.00 0.00 H new ATOM 0 HA GLU A 175 0.247 0.651 9.585 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.697 2.203 7.951 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.103 1.230 6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.566 0.980 7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.657 -0.515 7.043 1.00 0.00 H new ATOM 289 N LEU A 176 0.221 -1.768 8.996 1.00 0.00 N ATOM 290 CA LEU A 176 0.358 -3.203 8.773 1.00 0.00 C ATOM 291 C LEU A 176 -0.532 -3.663 7.623 1.00 0.00 C ATOM 292 O LEU A 176 -1.755 -3.537 7.683 1.00 0.00 O ATOM 293 CB LEU A 176 0.004 -3.973 10.047 1.00 0.00 C ATOM 294 CG LEU A 176 0.419 -5.444 10.079 1.00 0.00 C ATOM 295 CD1 LEU A 176 1.869 -5.600 9.646 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.211 -6.027 11.470 1.00 0.00 C ATOM 0 H LEU A 176 -0.357 -1.519 9.799 1.00 0.00 H new ATOM 0 HA LEU A 176 1.396 -3.407 8.509 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.467 -3.467 10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -1.075 -3.917 10.193 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.209 -5.994 9.378 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.146 -6.654 9.675 1.00 0.00 H new ATOM 0 HD12 LEU A 176 1.988 -5.221 8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.513 -5.037 10.321 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.512 -7.075 11.474 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.814 -5.474 12.190 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.842 -5.950 11.743 1.00 0.00 H new ATOM 308 N ALA A 177 0.089 -4.199 6.578 1.00 0.00 N ATOM 309 CA ALA A 177 -0.647 -4.682 5.417 1.00 0.00 C ATOM 310 C ALA A 177 -0.012 -5.948 4.851 1.00 0.00 C ATOM 311 O ALA A 177 1.111 -5.919 4.345 1.00 0.00 O ATOM 312 CB ALA A 177 -0.715 -3.601 4.348 1.00 0.00 C ATOM 0 H ALA A 177 1.101 -4.310 6.512 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.660 -4.927 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.268 -3.976 3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.221 -2.723 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.295 -3.329 4.041 1.00 0.00 H new ATOM 318 N VAL A 178 -0.736 -7.059 4.941 1.00 0.00 N ATOM 319 CA VAL A 178 -0.243 -8.335 4.437 1.00 0.00 C ATOM 320 C VAL A 178 -0.507 -8.475 2.942 1.00 0.00 C ATOM 321 O VAL A 178 -1.651 -8.406 2.494 1.00 0.00 O ATOM 322 CB VAL A 178 -0.895 -9.519 5.176 1.00 0.00 C ATOM 323 CG1 VAL A 178 -0.415 -10.841 4.596 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.601 -9.444 6.667 1.00 0.00 C ATOM 0 H VAL A 178 -1.666 -7.101 5.358 1.00 0.00 H new ATOM 0 HA VAL A 178 0.832 -8.352 4.615 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.975 -9.460 5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.886 -11.666 5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.682 -10.893 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.668 -10.913 4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.069 -10.288 7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.477 -9.477 6.827 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.999 -8.513 7.070 1.00 0.00 H new ATOM 334 N ALA A 179 0.560 -8.674 2.175 1.00 0.00 N ATOM 335 CA ALA A 179 0.444 -8.827 0.730 1.00 0.00 C ATOM 336 C ALA A 179 1.024 -10.160 0.271 1.00 0.00 C ATOM 337 O ALA A 179 1.845 -10.762 0.963 1.00 0.00 O ATOM 338 CB ALA A 179 1.138 -7.674 0.020 1.00 0.00 C ATOM 0 H ALA A 179 1.514 -8.733 2.530 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.615 -8.814 0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.044 -7.801 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.675 -6.733 0.316 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.193 -7.661 0.293 1.00 0.00 H new ATOM 344 N ARG A 180 0.592 -10.616 -0.901 1.00 0.00 N ATOM 345 CA ARG A 180 1.068 -11.879 -1.451 1.00 0.00 C ATOM 346 C ARG A 180 1.974 -11.641 -2.655 1.00 0.00 C ATOM 347 O ARG A 180 1.842 -10.652 -3.377 1.00 0.00 O ATOM 348 CB ARG A 180 -0.115 -12.761 -1.856 1.00 0.00 C ATOM 349 CG ARG A 180 -1.116 -12.989 -0.736 1.00 0.00 C ATOM 350 CD ARG A 180 -1.942 -14.244 -0.974 1.00 0.00 C ATOM 351 NE ARG A 180 -2.956 -14.044 -2.006 1.00 0.00 N ATOM 352 CZ ARG A 180 -4.009 -13.248 -1.858 1.00 0.00 C ATOM 353 NH1 ARG A 180 -4.185 -12.581 -0.725 1.00 0.00 N ATOM 354 NH2 ARG A 180 -4.888 -13.118 -2.843 1.00 0.00 N ATOM 0 H ARG A 180 -0.086 -10.129 -1.487 1.00 0.00 H new ATOM 0 HA ARG A 180 1.645 -12.388 -0.679 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.627 -12.302 -2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.262 -13.725 -2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.588 -13.074 0.214 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.777 -12.126 -0.656 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.283 -15.062 -1.267 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.425 -14.542 -0.044 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.850 -14.543 -2.889 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -3.511 -12.679 0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.994 -11.970 -0.613 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.756 -13.630 -3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.696 -12.506 -2.728 1.00 0.00 H new ATOM 368 N PRO A 181 2.918 -12.567 -2.879 1.00 0.00 N ATOM 369 CA PRO A 181 3.865 -12.480 -3.994 1.00 0.00 C ATOM 370 C PRO A 181 3.191 -12.699 -5.345 1.00 0.00 C ATOM 371 O PRO A 181 3.838 -12.629 -6.389 1.00 0.00 O ATOM 372 CB PRO A 181 4.860 -13.606 -3.704 1.00 0.00 C ATOM 373 CG PRO A 181 4.096 -14.584 -2.881 1.00 0.00 C ATOM 374 CD PRO A 181 3.134 -13.772 -2.059 1.00 0.00 C ATOM 0 HA PRO A 181 4.325 -11.494 -4.062 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.222 -14.062 -4.626 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.733 -13.234 -3.168 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.565 -15.295 -3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.764 -15.162 -2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.203 -14.310 -1.882 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.549 -13.524 -1.082 1.00 0.00 H new ATOM 382 N GLU A 182 1.889 -12.964 -5.315 1.00 0.00 N ATOM 383 CA GLU A 182 1.129 -13.194 -6.538 1.00 0.00 C ATOM 384 C GLU A 182 0.126 -12.069 -6.775 1.00 0.00 C ATOM 385 O GLU A 182 -0.386 -11.902 -7.882 1.00 0.00 O ATOM 386 CB GLU A 182 0.398 -14.537 -6.466 1.00 0.00 C ATOM 387 CG GLU A 182 -0.558 -14.647 -5.291 1.00 0.00 C ATOM 388 CD GLU A 182 0.107 -15.209 -4.049 1.00 0.00 C ATOM 389 OE1 GLU A 182 1.300 -14.913 -3.829 1.00 0.00 O ATOM 390 OE2 GLU A 182 -0.567 -15.944 -3.297 1.00 0.00 O ATOM 0 H GLU A 182 1.339 -13.025 -4.458 1.00 0.00 H new ATOM 0 HA GLU A 182 1.830 -13.214 -7.372 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.158 -14.689 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.134 -15.339 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.966 -13.662 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.398 -15.284 -5.569 1.00 0.00 H new ATOM 397 N ASP A 183 -0.150 -11.300 -5.727 1.00 0.00 N ATOM 398 CA ASP A 183 -1.091 -10.190 -5.820 1.00 0.00 C ATOM 399 C ASP A 183 -0.569 -9.112 -6.765 1.00 0.00 C ATOM 400 O ASP A 183 0.489 -9.267 -7.377 1.00 0.00 O ATOM 401 CB ASP A 183 -1.345 -9.592 -4.436 1.00 0.00 C ATOM 402 CG ASP A 183 -2.394 -10.361 -3.656 1.00 0.00 C ATOM 403 OD1 ASP A 183 -2.513 -11.585 -3.872 1.00 0.00 O ATOM 404 OD2 ASP A 183 -3.095 -9.739 -2.831 1.00 0.00 O ATOM 0 H ASP A 183 0.265 -11.425 -4.804 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.029 -10.574 -6.219 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.413 -9.581 -3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.664 -8.556 -4.544 1.00 0.00 H new ATOM 409 N THR A 184 -1.318 -8.020 -6.881 1.00 0.00 N ATOM 410 CA THR A 184 -0.932 -6.918 -7.753 1.00 0.00 C ATOM 411 C THR A 184 -0.928 -5.594 -6.997 1.00 0.00 C ATOM 412 O THR A 184 -1.700 -5.402 -6.057 1.00 0.00 O ATOM 413 CB THR A 184 -1.878 -6.802 -8.963 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.241 -6.817 -8.524 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.644 -7.941 -9.945 1.00 0.00 C ATOM 0 H THR A 184 -2.196 -7.875 -6.382 1.00 0.00 H new ATOM 0 HA THR A 184 0.076 -7.134 -8.108 1.00 0.00 H new ATOM 0 HB THR A 184 -1.670 -5.859 -9.468 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.835 -6.741 -9.300 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.324 -7.837 -10.791 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.614 -7.909 -10.301 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.826 -8.894 -9.448 1.00 0.00 H new ATOM 423 N VAL A 185 -0.055 -4.683 -7.414 1.00 0.00 N ATOM 424 CA VAL A 185 0.048 -3.375 -6.776 1.00 0.00 C ATOM 425 C VAL A 185 -1.289 -2.644 -6.804 1.00 0.00 C ATOM 426 O VAL A 185 -1.669 -1.986 -5.836 1.00 0.00 O ATOM 427 CB VAL A 185 1.114 -2.500 -7.462 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.168 -1.123 -6.818 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.475 -3.177 -7.407 1.00 0.00 C ATOM 0 H VAL A 185 0.591 -4.826 -8.190 1.00 0.00 H new ATOM 0 HA VAL A 185 0.342 -3.549 -5.741 1.00 0.00 H new ATOM 0 HB VAL A 185 0.838 -2.375 -8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.926 -0.518 -7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.197 -0.638 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.420 -1.225 -5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.216 -2.545 -7.896 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.762 -3.334 -6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.424 -4.138 -7.918 1.00 0.00 H new ATOM 439 N GLY A 186 -2.001 -2.764 -7.920 1.00 0.00 N ATOM 440 CA GLY A 186 -3.289 -2.109 -8.053 1.00 0.00 C ATOM 441 C GLY A 186 -4.307 -2.624 -7.055 1.00 0.00 C ATOM 442 O GLY A 186 -5.062 -1.847 -6.470 1.00 0.00 O ATOM 0 H GLY A 186 -1.709 -3.303 -8.735 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.163 -1.035 -7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.667 -2.260 -9.064 1.00 0.00 H new ATOM 446 N THR A 187 -4.329 -3.938 -6.859 1.00 0.00 N ATOM 447 CA THR A 187 -5.264 -4.556 -5.926 1.00 0.00 C ATOM 448 C THR A 187 -4.943 -4.167 -4.488 1.00 0.00 C ATOM 449 O THR A 187 -5.838 -3.829 -3.711 1.00 0.00 O ATOM 450 CB THR A 187 -5.245 -6.092 -6.047 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.965 -6.500 -7.215 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.859 -6.739 -4.815 1.00 0.00 C ATOM 0 H THR A 187 -3.710 -4.595 -7.334 1.00 0.00 H new ATOM 0 HA THR A 187 -6.258 -4.191 -6.185 1.00 0.00 H new ATOM 0 HB THR A 187 -4.207 -6.415 -6.129 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.332 -6.707 -7.934 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.835 -7.823 -4.923 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.291 -6.450 -3.931 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.892 -6.408 -4.707 1.00 0.00 H new ATOM 460 N LEU A 188 -3.663 -4.215 -4.138 1.00 0.00 N ATOM 461 CA LEU A 188 -3.224 -3.866 -2.791 1.00 0.00 C ATOM 462 C LEU A 188 -3.690 -2.464 -2.413 1.00 0.00 C ATOM 463 O LEU A 188 -4.223 -2.248 -1.324 1.00 0.00 O ATOM 464 CB LEU A 188 -1.700 -3.953 -2.692 1.00 0.00 C ATOM 465 CG LEU A 188 -1.126 -4.091 -1.281 1.00 0.00 C ATOM 466 CD1 LEU A 188 -1.321 -5.507 -0.762 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.348 -3.714 -1.266 1.00 0.00 C ATOM 0 H LEU A 188 -2.910 -4.492 -4.768 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.669 -4.577 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -1.365 -4.805 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.275 -3.060 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.662 -3.407 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.907 -5.586 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.385 -5.741 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.811 -6.210 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 188 0.740 -3.818 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.899 -4.372 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 188 0.463 -2.681 -1.595 1.00 0.00 H new ATOM 479 N LYS A 189 -3.489 -1.514 -3.319 1.00 0.00 N ATOM 480 CA LYS A 189 -3.891 -0.133 -3.083 1.00 0.00 C ATOM 481 C LYS A 189 -5.389 -0.042 -2.807 1.00 0.00 C ATOM 482 O LYS A 189 -5.814 0.598 -1.845 1.00 0.00 O ATOM 483 CB LYS A 189 -3.531 0.738 -4.289 1.00 0.00 C ATOM 484 CG LYS A 189 -2.036 0.865 -4.522 1.00 0.00 C ATOM 485 CD LYS A 189 -1.726 1.239 -5.962 1.00 0.00 C ATOM 486 CE LYS A 189 -1.661 2.748 -6.145 1.00 0.00 C ATOM 487 NZ LYS A 189 -2.079 3.159 -7.513 1.00 0.00 N ATOM 0 H LYS A 189 -3.049 -1.676 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.355 0.230 -2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.995 0.318 -5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.954 1.733 -4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.625 1.621 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.547 -0.078 -4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.776 0.794 -6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.490 0.824 -6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.303 3.231 -5.409 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.644 3.093 -5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.640 4.033 -7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.236 3.325 -8.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.654 2.406 -7.941 1.00 0.00 H new ATOM 501 N SER A 190 -6.183 -0.688 -3.655 1.00 0.00 N ATOM 502 CA SER A 190 -7.633 -0.678 -3.502 1.00 0.00 C ATOM 503 C SER A 190 -8.058 -1.506 -2.293 1.00 0.00 C ATOM 504 O SER A 190 -9.094 -1.247 -1.682 1.00 0.00 O ATOM 505 CB SER A 190 -8.303 -1.220 -4.766 1.00 0.00 C ATOM 506 OG SER A 190 -9.713 -1.103 -4.686 1.00 0.00 O ATOM 0 H SER A 190 -5.847 -1.225 -4.455 1.00 0.00 H new ATOM 0 HA SER A 190 -7.950 0.353 -3.344 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.939 -0.675 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 190 -8.029 -2.266 -4.907 1.00 0.00 H new ATOM 0 HG SER A 190 -9.962 -0.155 -4.668 1.00 0.00 H new ATOM 512 N LYS A 191 -7.249 -2.504 -1.954 1.00 0.00 N ATOM 513 CA LYS A 191 -7.538 -3.371 -0.818 1.00 0.00 C ATOM 514 C LYS A 191 -7.491 -2.587 0.490 1.00 0.00 C ATOM 515 O LYS A 191 -8.394 -2.692 1.321 1.00 0.00 O ATOM 516 CB LYS A 191 -6.539 -4.529 -0.766 1.00 0.00 C ATOM 517 CG LYS A 191 -7.082 -5.771 -0.082 1.00 0.00 C ATOM 518 CD LYS A 191 -6.742 -5.785 1.399 1.00 0.00 C ATOM 519 CE LYS A 191 -5.435 -6.516 1.664 1.00 0.00 C ATOM 520 NZ LYS A 191 -5.485 -7.930 1.200 1.00 0.00 N ATOM 0 H LYS A 191 -6.388 -2.732 -2.450 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.543 -3.772 -0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -6.240 -4.786 -1.782 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.641 -4.200 -0.243 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -8.164 -5.814 -0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -6.670 -6.660 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.668 -4.761 1.766 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.548 -6.266 1.954 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.620 -5.997 1.159 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -5.216 -6.492 2.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.878 -8.517 1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.464 -8.277 1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.147 -7.985 0.218 1.00 0.00 H new ATOM 534 N TYR A 192 -6.434 -1.802 0.667 1.00 0.00 N ATOM 535 CA TYR A 192 -6.270 -1.001 1.874 1.00 0.00 C ATOM 536 C TYR A 192 -6.684 0.446 1.629 1.00 0.00 C ATOM 537 O TYR A 192 -7.378 1.053 2.445 1.00 0.00 O ATOM 538 CB TYR A 192 -4.818 -1.054 2.352 1.00 0.00 C ATOM 539 CG TYR A 192 -4.300 -2.458 2.564 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.845 -3.281 3.542 1.00 0.00 C ATOM 541 CD2 TYR A 192 -3.266 -2.963 1.786 1.00 0.00 C ATOM 542 CE1 TYR A 192 -4.375 -4.565 3.740 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.790 -4.246 1.975 1.00 0.00 C ATOM 544 CZ TYR A 192 -3.348 -5.043 2.953 1.00 0.00 C ATOM 545 OH TYR A 192 -2.876 -6.321 3.146 1.00 0.00 O ATOM 0 H TYR A 192 -5.678 -1.703 -0.010 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.916 -1.418 2.647 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.186 -0.549 1.622 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.732 -0.499 3.286 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.651 -2.910 4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.826 -2.342 1.020 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.809 -5.190 4.506 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.986 -4.623 1.361 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.427 -6.630 2.332 1.00 0.00 H new ATOM 555 N PHE A 193 -6.255 0.994 0.497 1.00 0.00 N ATOM 556 CA PHE A 193 -6.580 2.371 0.142 1.00 0.00 C ATOM 557 C PHE A 193 -7.583 2.413 -1.008 1.00 0.00 C ATOM 558 O PHE A 193 -7.238 2.694 -2.156 1.00 0.00 O ATOM 559 CB PHE A 193 -5.311 3.133 -0.245 1.00 0.00 C ATOM 560 CG PHE A 193 -4.149 2.865 0.668 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.209 3.211 2.008 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.996 2.267 0.185 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.141 2.965 2.851 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.925 2.018 1.023 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.998 2.369 2.357 1.00 0.00 C ATOM 0 H PHE A 193 -5.681 0.506 -0.191 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.031 2.848 1.012 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.032 2.864 -1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.524 4.202 -0.244 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.101 3.678 2.399 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.933 1.992 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.201 3.239 3.894 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -1.032 1.550 0.635 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.162 2.177 3.013 1.00 0.00 H new ATOM 575 N PRO A 194 -8.855 2.128 -0.693 1.00 0.00 N ATOM 576 CA PRO A 194 -9.935 2.127 -1.685 1.00 0.00 C ATOM 577 C PRO A 194 -10.269 3.530 -2.179 1.00 0.00 C ATOM 578 O PRO A 194 -10.389 4.465 -1.389 1.00 0.00 O ATOM 579 CB PRO A 194 -11.120 1.534 -0.918 1.00 0.00 C ATOM 580 CG PRO A 194 -10.834 1.834 0.513 1.00 0.00 C ATOM 581 CD PRO A 194 -9.338 1.785 0.655 1.00 0.00 C ATOM 0 HA PRO A 194 -9.666 1.567 -2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -12.061 1.982 -1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.204 0.461 -1.088 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.221 2.815 0.791 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.312 1.105 1.168 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.982 2.495 1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.996 0.798 0.965 1.00 0.00 H new ATOM 589 N GLY A 195 -10.419 3.670 -3.493 1.00 0.00 N ATOM 590 CA GLY A 195 -10.738 4.963 -4.070 1.00 0.00 C ATOM 591 C GLY A 195 -9.537 5.886 -4.125 1.00 0.00 C ATOM 592 O GLY A 195 -9.336 6.594 -5.111 1.00 0.00 O ATOM 0 H GLY A 195 -10.325 2.911 -4.168 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.130 4.821 -5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.528 5.434 -3.484 1.00 0.00 H new ATOM 596 N GLN A 196 -8.738 5.879 -3.063 1.00 0.00 N ATOM 597 CA GLN A 196 -7.552 6.724 -2.995 1.00 0.00 C ATOM 598 C GLN A 196 -6.331 5.994 -3.544 1.00 0.00 C ATOM 599 O GLN A 196 -5.245 6.062 -2.969 1.00 0.00 O ATOM 600 CB GLN A 196 -7.293 7.161 -1.552 1.00 0.00 C ATOM 601 CG GLN A 196 -8.541 7.642 -0.829 1.00 0.00 C ATOM 602 CD GLN A 196 -9.045 8.971 -1.356 1.00 0.00 C ATOM 603 OE1 GLN A 196 -8.446 9.563 -2.254 1.00 0.00 O ATOM 604 NE2 GLN A 196 -10.153 9.447 -0.799 1.00 0.00 N ATOM 0 H GLN A 196 -8.890 5.298 -2.239 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.731 7.607 -3.608 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.862 6.326 -1.000 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.552 7.960 -1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.327 6.893 -0.931 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.326 7.735 0.236 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.617 8.923 -0.057 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -10.540 10.337 -1.113 1.00 0.00 H new ATOM 613 N GLU A 197 -6.517 5.295 -4.660 1.00 0.00 N ATOM 614 CA GLU A 197 -5.430 4.551 -5.285 1.00 0.00 C ATOM 615 C GLU A 197 -4.656 5.435 -6.259 1.00 0.00 C ATOM 616 O GLU A 197 -3.449 5.273 -6.436 1.00 0.00 O ATOM 617 CB GLU A 197 -5.977 3.324 -6.016 1.00 0.00 C ATOM 618 CG GLU A 197 -6.705 2.348 -5.107 1.00 0.00 C ATOM 619 CD GLU A 197 -8.193 2.628 -5.024 1.00 0.00 C ATOM 620 OE1 GLU A 197 -8.589 3.797 -5.213 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.962 1.676 -4.771 1.00 0.00 O ATOM 0 H GLU A 197 -7.410 5.229 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.749 4.223 -4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.658 3.653 -6.801 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.152 2.806 -6.505 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.550 1.333 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.273 2.397 -4.107 1.00 0.00 H new ATOM 628 N SER A 198 -5.361 6.369 -6.890 1.00 0.00 N ATOM 629 CA SER A 198 -4.742 7.276 -7.850 1.00 0.00 C ATOM 630 C SER A 198 -3.769 8.223 -7.154 1.00 0.00 C ATOM 631 O SER A 198 -2.835 8.732 -7.771 1.00 0.00 O ATOM 632 CB SER A 198 -5.814 8.080 -8.588 1.00 0.00 C ATOM 633 OG SER A 198 -5.243 8.864 -9.620 1.00 0.00 O ATOM 0 H SER A 198 -6.361 6.517 -6.754 1.00 0.00 H new ATOM 0 HA SER A 198 -4.186 6.677 -8.571 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.555 7.402 -9.010 1.00 0.00 H new ATOM 0 HB3 SER A 198 -6.338 8.726 -7.884 1.00 0.00 H new ATOM 0 HG SER A 198 -5.949 9.367 -10.077 1.00 0.00 H new ATOM 639 N GLN A 199 -3.997 8.452 -5.864 1.00 0.00 N ATOM 640 CA GLN A 199 -3.141 9.338 -5.084 1.00 0.00 C ATOM 641 C GLN A 199 -2.119 8.540 -4.282 1.00 0.00 C ATOM 642 O GLN A 199 -0.968 8.952 -4.141 1.00 0.00 O ATOM 643 CB GLN A 199 -3.986 10.199 -4.143 1.00 0.00 C ATOM 644 CG GLN A 199 -4.988 11.085 -4.865 1.00 0.00 C ATOM 645 CD GLN A 199 -6.224 10.328 -5.308 1.00 0.00 C ATOM 646 OE1 GLN A 199 -6.611 9.334 -4.693 1.00 0.00 O ATOM 647 NE2 GLN A 199 -6.851 10.795 -6.381 1.00 0.00 N ATOM 0 H GLN A 199 -4.766 8.037 -5.338 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.605 9.987 -5.776 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.521 9.549 -3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.324 10.825 -3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -5.284 11.903 -4.208 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -4.510 11.533 -5.736 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -6.495 11.622 -6.860 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.689 10.327 -6.726 1.00 0.00 H new ATOM 656 N MET A 200 -2.547 7.397 -3.758 1.00 0.00 N ATOM 657 CA MET A 200 -1.668 6.540 -2.970 1.00 0.00 C ATOM 658 C MET A 200 -0.630 5.862 -3.859 1.00 0.00 C ATOM 659 O MET A 200 -0.825 4.732 -4.307 1.00 0.00 O ATOM 660 CB MET A 200 -2.485 5.485 -2.222 1.00 0.00 C ATOM 661 CG MET A 200 -3.137 6.007 -0.952 1.00 0.00 C ATOM 662 SD MET A 200 -3.794 7.675 -1.145 1.00 0.00 S ATOM 663 CE MET A 200 -2.424 8.652 -0.529 1.00 0.00 C ATOM 0 H MET A 200 -3.497 7.042 -3.864 1.00 0.00 H new ATOM 0 HA MET A 200 -1.146 7.165 -2.245 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.259 5.099 -2.886 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.836 4.647 -1.969 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.943 5.335 -0.659 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.406 6.000 -0.143 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.710 9.130 0.408 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.564 8.005 -0.358 1.00 0.00 H new ATOM 0 HE3 MET A 200 -2.163 9.416 -1.262 1.00 0.00 H new ATOM 673 N LYS A 201 0.473 6.559 -4.110 1.00 0.00 N ATOM 674 CA LYS A 201 1.542 6.024 -4.945 1.00 0.00 C ATOM 675 C LYS A 201 2.573 5.282 -4.100 1.00 0.00 C ATOM 676 O LYS A 201 2.994 5.767 -3.048 1.00 0.00 O ATOM 677 CB LYS A 201 2.222 7.153 -5.723 1.00 0.00 C ATOM 678 CG LYS A 201 1.601 7.414 -7.084 1.00 0.00 C ATOM 679 CD LYS A 201 1.514 6.141 -7.910 1.00 0.00 C ATOM 680 CE LYS A 201 1.361 6.448 -9.392 1.00 0.00 C ATOM 681 NZ LYS A 201 -0.037 6.826 -9.739 1.00 0.00 N ATOM 0 H LYS A 201 0.650 7.496 -3.747 1.00 0.00 H new ATOM 0 HA LYS A 201 1.101 5.319 -5.650 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.179 8.068 -5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.276 6.908 -5.855 1.00 0.00 H new ATOM 0 HG2 LYS A 201 0.604 7.834 -6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.193 8.156 -7.619 1.00 0.00 H new ATOM 0 HD2 LYS A 201 2.411 5.542 -7.752 1.00 0.00 H new ATOM 0 HD3 LYS A 201 0.667 5.544 -7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 201 2.035 7.259 -9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.657 5.576 -9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.100 7.027 -10.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -0.678 6.042 -9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.311 7.673 -9.201 1.00 0.00 H new ATOM 695 N LEU A 202 2.976 4.105 -4.565 1.00 0.00 N ATOM 696 CA LEU A 202 3.959 3.297 -3.853 1.00 0.00 C ATOM 697 C LEU A 202 5.287 3.267 -4.603 1.00 0.00 C ATOM 698 O LEU A 202 5.314 3.208 -5.833 1.00 0.00 O ATOM 699 CB LEU A 202 3.436 1.872 -3.663 1.00 0.00 C ATOM 700 CG LEU A 202 2.302 1.703 -2.651 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.016 2.316 -3.183 1.00 0.00 C ATOM 702 CD2 LEU A 202 2.097 0.232 -2.320 1.00 0.00 C ATOM 0 H LEU A 202 2.637 3.689 -5.432 1.00 0.00 H new ATOM 0 HA LEU A 202 4.125 3.750 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.093 1.500 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 202 4.268 1.239 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 202 2.578 2.226 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.220 2.186 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.169 3.379 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.736 1.823 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.286 0.131 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.844 -0.314 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 202 3.014 -0.177 -1.895 1.00 0.00 H new ATOM 714 N ILE A 203 6.384 3.307 -3.855 1.00 0.00 N ATOM 715 CA ILE A 203 7.715 3.281 -4.450 1.00 0.00 C ATOM 716 C ILE A 203 8.586 2.211 -3.801 1.00 0.00 C ATOM 717 O ILE A 203 8.793 2.217 -2.587 1.00 0.00 O ATOM 718 CB ILE A 203 8.416 4.646 -4.322 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.678 5.703 -5.147 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.868 4.540 -4.763 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.795 7.101 -4.582 1.00 0.00 C ATOM 0 H ILE A 203 6.378 3.358 -2.836 1.00 0.00 H new ATOM 0 HA ILE A 203 7.584 3.048 -5.507 1.00 0.00 H new ATOM 0 HB ILE A 203 8.396 4.951 -3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.070 5.697 -6.164 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.624 5.432 -5.210 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.350 5.513 -4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.387 3.815 -4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.910 4.216 -5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.248 7.797 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.377 7.123 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.845 7.392 -4.545 1.00 0.00 H new ATOM 733 N TYR A 204 9.096 1.296 -4.617 1.00 0.00 N ATOM 734 CA TYR A 204 9.946 0.219 -4.123 1.00 0.00 C ATOM 735 C TYR A 204 11.359 0.338 -4.686 1.00 0.00 C ATOM 736 O TYR A 204 11.575 0.174 -5.887 1.00 0.00 O ATOM 737 CB TYR A 204 9.350 -1.140 -4.493 1.00 0.00 C ATOM 738 CG TYR A 204 10.191 -2.313 -4.042 1.00 0.00 C ATOM 739 CD1 TYR A 204 10.045 -2.849 -2.769 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.131 -2.885 -4.890 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.812 -3.920 -2.353 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.901 -3.958 -4.483 1.00 0.00 C ATOM 743 CZ TYR A 204 11.738 -4.471 -3.213 1.00 0.00 C ATOM 744 OH TYR A 204 12.503 -5.539 -2.803 1.00 0.00 O ATOM 0 H TYR A 204 8.936 1.278 -5.624 1.00 0.00 H new ATOM 0 HA TYR A 204 9.999 0.301 -3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.357 -1.224 -4.051 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.223 -1.189 -5.574 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.320 -2.421 -2.093 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.262 -2.484 -5.884 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.687 -4.324 -1.359 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.626 -4.392 -5.155 1.00 0.00 H new ATOM 0 HH TYR A 204 12.022 -6.374 -2.981 1.00 0.00 H new ATOM 754 N GLN A 205 12.317 0.623 -3.810 1.00 0.00 N ATOM 755 CA GLN A 205 13.709 0.763 -4.219 1.00 0.00 C ATOM 756 C GLN A 205 13.877 1.930 -5.186 1.00 0.00 C ATOM 757 O GLN A 205 14.570 1.818 -6.196 1.00 0.00 O ATOM 758 CB GLN A 205 14.204 -0.529 -4.870 1.00 0.00 C ATOM 759 CG GLN A 205 14.256 -1.711 -3.915 1.00 0.00 C ATOM 760 CD GLN A 205 15.078 -2.864 -4.457 1.00 0.00 C ATOM 761 OE1 GLN A 205 14.924 -3.263 -5.612 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.959 -3.405 -3.624 1.00 0.00 N ATOM 0 H GLN A 205 12.154 0.761 -2.813 1.00 0.00 H new ATOM 0 HA GLN A 205 14.305 0.964 -3.328 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.551 -0.777 -5.707 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.199 -0.361 -5.281 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.676 -1.386 -2.963 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.242 -2.056 -3.714 1.00 0.00 H new ATOM 0 HE21 GLN A 205 16.053 -3.042 -2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.542 -4.183 -3.933 1.00 0.00 H new ATOM 771 N GLY A 206 13.238 3.052 -4.868 1.00 0.00 N ATOM 772 CA GLY A 206 13.329 4.224 -5.719 1.00 0.00 C ATOM 773 C GLY A 206 12.547 4.067 -7.008 1.00 0.00 C ATOM 774 O GLY A 206 12.517 4.976 -7.839 1.00 0.00 O ATOM 0 H GLY A 206 12.659 3.170 -4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.958 5.093 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.376 4.418 -5.954 1.00 0.00 H new ATOM 778 N ARG A 207 11.912 2.912 -7.176 1.00 0.00 N ATOM 779 CA ARG A 207 11.129 2.638 -8.375 1.00 0.00 C ATOM 780 C ARG A 207 9.636 2.784 -8.093 1.00 0.00 C ATOM 781 O ARG A 207 9.122 2.241 -7.114 1.00 0.00 O ATOM 782 CB ARG A 207 11.426 1.230 -8.894 1.00 0.00 C ATOM 783 CG ARG A 207 10.505 0.789 -10.020 1.00 0.00 C ATOM 784 CD ARG A 207 11.012 -0.479 -10.689 1.00 0.00 C ATOM 785 NE ARG A 207 10.571 -1.682 -9.988 1.00 0.00 N ATOM 786 CZ ARG A 207 11.209 -2.200 -8.945 1.00 0.00 C ATOM 787 NH1 ARG A 207 12.310 -1.624 -8.484 1.00 0.00 N ATOM 788 NH2 ARG A 207 10.746 -3.298 -8.361 1.00 0.00 N ATOM 0 H ARG A 207 11.924 2.151 -6.497 1.00 0.00 H new ATOM 0 HA ARG A 207 11.411 3.365 -9.137 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.458 1.191 -9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 207 11.342 0.523 -8.069 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.503 0.619 -9.626 1.00 0.00 H new ATOM 0 HG3 ARG A 207 10.426 1.585 -10.760 1.00 0.00 H new ATOM 0 HD2 ARG A 207 10.660 -0.511 -11.720 1.00 0.00 H new ATOM 0 HD3 ARG A 207 12.101 -0.459 -10.725 1.00 0.00 H new ATOM 0 HE ARG A 207 9.727 -2.150 -10.318 1.00 0.00 H new ATOM 0 HH11 ARG A 207 12.670 -0.780 -8.931 1.00 0.00 H new ATOM 0 HH12 ARG A 207 12.798 -2.024 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 207 9.899 -3.745 -8.713 1.00 0.00 H new ATOM 0 HH22 ARG A 207 11.237 -3.695 -7.560 1.00 0.00 H new ATOM 802 N LEU A 208 8.945 3.519 -8.957 1.00 0.00 N ATOM 803 CA LEU A 208 7.511 3.737 -8.802 1.00 0.00 C ATOM 804 C LEU A 208 6.720 2.535 -9.307 1.00 0.00 C ATOM 805 O LEU A 208 6.912 2.082 -10.437 1.00 0.00 O ATOM 806 CB LEU A 208 7.082 4.997 -9.555 1.00 0.00 C ATOM 807 CG LEU A 208 5.640 5.454 -9.332 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.392 5.740 -7.859 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.334 6.683 -10.175 1.00 0.00 C ATOM 0 H LEU A 208 9.355 3.974 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 208 7.301 3.867 -7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.748 5.811 -9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.227 4.826 -10.622 1.00 0.00 H new ATOM 0 HG LEU A 208 4.972 4.650 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.361 6.064 -7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.570 4.835 -7.278 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.068 6.526 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.304 6.994 -10.004 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.009 7.492 -9.896 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.470 6.444 -11.230 1.00 0.00 H new ATOM 821 N LEU A 209 5.829 2.023 -8.465 1.00 0.00 N ATOM 822 CA LEU A 209 5.006 0.874 -8.827 1.00 0.00 C ATOM 823 C LEU A 209 3.821 1.303 -9.686 1.00 0.00 C ATOM 824 O LEU A 209 2.689 0.881 -9.452 1.00 0.00 O ATOM 825 CB LEU A 209 4.507 0.163 -7.568 1.00 0.00 C ATOM 826 CG LEU A 209 5.503 0.066 -6.412 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.030 -0.950 -5.384 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.886 -0.302 -6.930 1.00 0.00 C ATOM 0 H LEU A 209 5.658 2.385 -7.527 1.00 0.00 H new ATOM 0 HA LEU A 209 5.621 0.185 -9.406 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.617 0.681 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.200 -0.846 -7.842 1.00 0.00 H new ATOM 0 HG LEU A 209 5.565 1.041 -5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.751 -1.006 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.060 -0.645 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.939 -1.929 -5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.582 -0.367 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.840 -1.265 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.228 0.462 -7.629 1.00 0.00 H new ATOM 840 N GLN A 210 4.091 2.140 -10.682 1.00 0.00 N ATOM 841 CA GLN A 210 3.047 2.624 -11.578 1.00 0.00 C ATOM 842 C GLN A 210 2.125 1.486 -12.004 1.00 0.00 C ATOM 843 O GLN A 210 0.987 1.390 -11.544 1.00 0.00 O ATOM 844 CB GLN A 210 3.667 3.283 -12.811 1.00 0.00 C ATOM 845 CG GLN A 210 4.175 4.693 -12.557 1.00 0.00 C ATOM 846 CD GLN A 210 4.188 5.543 -13.811 1.00 0.00 C ATOM 847 OE1 GLN A 210 3.431 6.508 -13.930 1.00 0.00 O ATOM 848 NE2 GLN A 210 5.051 5.191 -14.757 1.00 0.00 N ATOM 0 H GLN A 210 5.024 2.497 -10.889 1.00 0.00 H new ATOM 0 HA GLN A 210 2.456 3.364 -11.039 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.493 2.667 -13.165 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.925 3.311 -13.609 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.547 5.171 -11.805 1.00 0.00 H new ATOM 0 HG3 GLN A 210 5.183 4.643 -12.146 1.00 0.00 H new ATOM 0 HE21 GLN A 210 5.660 4.385 -14.617 1.00 0.00 H new ATOM 0 HE22 GLN A 210 5.105 5.727 -15.623 1.00 0.00 H new ATOM 857 N ASP A 211 2.624 0.626 -12.885 1.00 0.00 N ATOM 858 CA ASP A 211 1.846 -0.506 -13.374 1.00 0.00 C ATOM 859 C ASP A 211 1.134 -1.213 -12.224 1.00 0.00 C ATOM 860 O ASP A 211 1.740 -1.952 -11.447 1.00 0.00 O ATOM 861 CB ASP A 211 2.750 -1.493 -14.114 1.00 0.00 C ATOM 862 CG ASP A 211 3.150 -0.993 -15.488 1.00 0.00 C ATOM 863 OD1 ASP A 211 2.247 -0.711 -16.302 1.00 0.00 O ATOM 864 OD2 ASP A 211 4.367 -0.884 -15.749 1.00 0.00 O ATOM 0 H ASP A 211 3.564 0.691 -13.275 1.00 0.00 H new ATOM 0 HA ASP A 211 1.094 -0.126 -14.065 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.647 -1.675 -13.521 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.235 -2.448 -14.214 1.00 0.00 H new ATOM 869 N PRO A 212 -0.182 -0.982 -12.110 1.00 0.00 N ATOM 870 CA PRO A 212 -1.004 -1.586 -11.058 1.00 0.00 C ATOM 871 C PRO A 212 -1.185 -3.088 -11.255 1.00 0.00 C ATOM 872 O PRO A 212 -1.895 -3.742 -10.491 1.00 0.00 O ATOM 873 CB PRO A 212 -2.346 -0.863 -11.196 1.00 0.00 C ATOM 874 CG PRO A 212 -2.391 -0.417 -12.617 1.00 0.00 C ATOM 875 CD PRO A 212 -0.969 -0.112 -13.001 1.00 0.00 C ATOM 0 HA PRO A 212 -0.548 -1.481 -10.074 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.179 -1.526 -10.963 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.412 -0.016 -10.513 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.810 -1.194 -13.257 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.023 0.464 -12.730 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.779 -0.335 -14.051 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.729 0.940 -12.850 1.00 0.00 H new ATOM 883 N ALA A 213 -0.539 -3.627 -12.283 1.00 0.00 N ATOM 884 CA ALA A 213 -0.628 -5.052 -12.578 1.00 0.00 C ATOM 885 C ALA A 213 0.650 -5.777 -12.169 1.00 0.00 C ATOM 886 O ALA A 213 0.663 -7.001 -12.031 1.00 0.00 O ATOM 887 CB ALA A 213 -0.909 -5.268 -14.058 1.00 0.00 C ATOM 0 H ALA A 213 0.052 -3.099 -12.926 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.452 -5.468 -11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.973 -6.336 -14.264 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.852 -4.790 -14.323 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.103 -4.832 -14.649 1.00 0.00 H new ATOM 893 N ARG A 214 1.722 -5.016 -11.978 1.00 0.00 N ATOM 894 CA ARG A 214 3.005 -5.587 -11.587 1.00 0.00 C ATOM 895 C ARG A 214 2.860 -6.438 -10.329 1.00 0.00 C ATOM 896 O ARG A 214 2.489 -5.938 -9.266 1.00 0.00 O ATOM 897 CB ARG A 214 4.031 -4.477 -11.350 1.00 0.00 C ATOM 898 CG ARG A 214 4.820 -4.102 -12.594 1.00 0.00 C ATOM 899 CD ARG A 214 5.776 -5.211 -13.003 1.00 0.00 C ATOM 900 NE ARG A 214 6.685 -4.787 -14.064 1.00 0.00 N ATOM 901 CZ ARG A 214 7.733 -5.498 -14.462 1.00 0.00 C ATOM 902 NH1 ARG A 214 8.003 -6.664 -13.891 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.514 -5.045 -15.435 1.00 0.00 N ATOM 0 H ARG A 214 1.728 -4.002 -12.088 1.00 0.00 H new ATOM 0 HA ARG A 214 3.353 -6.226 -12.399 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.516 -3.592 -10.976 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.725 -4.795 -10.572 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.132 -3.893 -13.413 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.381 -3.187 -12.408 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.355 -5.529 -12.136 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.205 -6.076 -13.340 1.00 0.00 H new ATOM 0 HE ARG A 214 6.505 -3.895 -14.525 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.405 -7.017 -13.144 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.809 -7.208 -14.199 1.00 0.00 H new ATOM 0 HH21 ARG A 214 8.309 -4.149 -15.878 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.319 -5.593 -15.740 1.00 0.00 H new ATOM 917 N THR A 215 3.156 -7.728 -10.455 1.00 0.00 N ATOM 918 CA THR A 215 3.057 -8.649 -9.330 1.00 0.00 C ATOM 919 C THR A 215 4.074 -8.305 -8.248 1.00 0.00 C ATOM 920 O THR A 215 5.174 -7.834 -8.542 1.00 0.00 O ATOM 921 CB THR A 215 3.272 -10.107 -9.777 1.00 0.00 C ATOM 922 OG1 THR A 215 4.415 -10.193 -10.634 1.00 0.00 O ATOM 923 CG2 THR A 215 2.045 -10.637 -10.504 1.00 0.00 C ATOM 0 H THR A 215 3.467 -8.159 -11.326 1.00 0.00 H new ATOM 0 HA THR A 215 2.050 -8.547 -8.925 1.00 0.00 H new ATOM 0 HB THR A 215 3.439 -10.715 -8.888 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.546 -11.123 -10.912 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.221 -11.668 -10.810 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.183 -10.598 -9.839 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.852 -10.025 -11.385 1.00 0.00 H new ATOM 931 N LEU A 216 3.702 -8.545 -6.995 1.00 0.00 N ATOM 932 CA LEU A 216 4.583 -8.261 -5.868 1.00 0.00 C ATOM 933 C LEU A 216 5.864 -9.085 -5.957 1.00 0.00 C ATOM 934 O LEU A 216 6.930 -8.643 -5.529 1.00 0.00 O ATOM 935 CB LEU A 216 3.866 -8.553 -4.549 1.00 0.00 C ATOM 936 CG LEU A 216 2.395 -8.141 -4.479 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.008 -7.785 -3.052 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.124 -6.972 -5.414 1.00 0.00 C ATOM 0 H LEU A 216 2.796 -8.935 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 216 4.849 -7.205 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.933 -9.623 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.403 -8.047 -3.747 1.00 0.00 H new ATOM 0 HG LEU A 216 1.785 -8.986 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.958 -7.494 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.164 -8.649 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.624 -6.956 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.072 -6.692 -5.351 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.743 -6.123 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.362 -7.262 -6.437 1.00 0.00 H new ATOM 950 N SER A 217 5.751 -10.286 -6.517 1.00 0.00 N ATOM 951 CA SER A 217 6.900 -11.173 -6.661 1.00 0.00 C ATOM 952 C SER A 217 7.933 -10.574 -7.610 1.00 0.00 C ATOM 953 O SER A 217 9.127 -10.554 -7.313 1.00 0.00 O ATOM 954 CB SER A 217 6.451 -12.542 -7.175 1.00 0.00 C ATOM 955 OG SER A 217 5.520 -12.409 -8.234 1.00 0.00 O ATOM 0 H SER A 217 4.876 -10.667 -6.878 1.00 0.00 H new ATOM 0 HA SER A 217 7.361 -11.294 -5.681 1.00 0.00 H new ATOM 0 HB2 SER A 217 7.318 -13.107 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 217 6.001 -13.110 -6.361 1.00 0.00 H new ATOM 0 HG SER A 217 4.621 -12.624 -7.908 1.00 0.00 H new ATOM 961 N SER A 218 7.464 -10.086 -8.754 1.00 0.00 N ATOM 962 CA SER A 218 8.346 -9.489 -9.750 1.00 0.00 C ATOM 963 C SER A 218 9.059 -8.266 -9.181 1.00 0.00 C ATOM 964 O SER A 218 10.221 -8.008 -9.497 1.00 0.00 O ATOM 965 CB SER A 218 7.551 -9.096 -10.997 1.00 0.00 C ATOM 966 OG SER A 218 6.811 -7.909 -10.776 1.00 0.00 O ATOM 0 H SER A 218 6.478 -10.092 -9.014 1.00 0.00 H new ATOM 0 HA SER A 218 9.096 -10.230 -10.025 1.00 0.00 H new ATOM 0 HB2 SER A 218 8.232 -8.953 -11.836 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.874 -9.905 -11.270 1.00 0.00 H new ATOM 0 HG SER A 218 6.274 -8.005 -9.962 1.00 0.00 H new ATOM 972 N LEU A 219 8.355 -7.517 -8.340 1.00 0.00 N ATOM 973 CA LEU A 219 8.918 -6.320 -7.726 1.00 0.00 C ATOM 974 C LEU A 219 9.849 -6.686 -6.574 1.00 0.00 C ATOM 975 O LEU A 219 10.355 -5.813 -5.870 1.00 0.00 O ATOM 976 CB LEU A 219 7.800 -5.406 -7.222 1.00 0.00 C ATOM 977 CG LEU A 219 6.832 -4.882 -8.283 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.656 -4.174 -7.630 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.550 -3.949 -9.247 1.00 0.00 C ATOM 0 H LEU A 219 7.393 -7.718 -8.068 1.00 0.00 H new ATOM 0 HA LEU A 219 9.497 -5.791 -8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.226 -5.948 -6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.255 -4.552 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 219 6.450 -5.732 -8.849 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.978 -3.808 -8.401 1.00 0.00 H new ATOM 0 HD12 LEU A 219 5.126 -4.872 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 219 6.020 -3.334 -7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.845 -3.586 -9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.962 -3.103 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.358 -4.488 -9.741 1.00 0.00 H new ATOM 991 N ASN A 220 10.073 -7.983 -6.390 1.00 0.00 N ATOM 992 CA ASN A 220 10.944 -8.465 -5.325 1.00 0.00 C ATOM 993 C ASN A 220 10.394 -8.078 -3.955 1.00 0.00 C ATOM 994 O ASN A 220 11.153 -7.805 -3.025 1.00 0.00 O ATOM 995 CB ASN A 220 12.356 -7.900 -5.498 1.00 0.00 C ATOM 996 CG ASN A 220 13.094 -8.535 -6.660 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.472 -8.523 -7.834 1.00 0.00 O flip ATOM 998 ND2 ASN A 220 14.211 -9.029 -6.506 1.00 0.00 N flip ATOM 0 H ASN A 220 9.663 -8.719 -6.965 1.00 0.00 H new ATOM 0 HA ASN A 220 10.984 -9.553 -5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.297 -6.823 -5.654 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.923 -8.059 -4.581 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.652 -9.016 -5.586 1.00 0.00 H new ATOM 0 HD22 ASN A 220 14.696 -9.451 -7.298 1.00 0.00 H new ATOM 1005 N ILE A 221 9.071 -8.059 -3.839 1.00 0.00 N ATOM 1006 CA ILE A 221 8.420 -7.708 -2.584 1.00 0.00 C ATOM 1007 C ILE A 221 8.249 -8.933 -1.692 1.00 0.00 C ATOM 1008 O ILE A 221 7.261 -9.661 -1.799 1.00 0.00 O ATOM 1009 CB ILE A 221 7.040 -7.067 -2.825 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.203 -5.635 -3.339 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.217 -7.085 -1.546 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.921 -5.037 -3.876 1.00 0.00 C ATOM 0 H ILE A 221 8.429 -8.283 -4.599 1.00 0.00 H new ATOM 0 HA ILE A 221 9.066 -6.985 -2.086 1.00 0.00 H new ATOM 0 HB ILE A 221 6.512 -7.648 -3.582 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.576 -5.007 -2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.957 -5.623 -4.126 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.245 -6.629 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.077 -8.115 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.738 -6.524 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.111 -4.021 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.557 -5.642 -4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.170 -5.016 -3.086 1.00 0.00 H new ATOM 1024 N THR A 222 9.218 -9.155 -0.809 1.00 0.00 N ATOM 1025 CA THR A 222 9.175 -10.292 0.103 1.00 0.00 C ATOM 1026 C THR A 222 8.653 -9.877 1.474 1.00 0.00 C ATOM 1027 O THR A 222 8.303 -8.718 1.691 1.00 0.00 O ATOM 1028 CB THR A 222 10.566 -10.932 0.268 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.484 -9.976 0.810 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.088 -11.444 -1.066 1.00 0.00 C ATOM 0 H THR A 222 10.042 -8.563 -0.706 1.00 0.00 H new ATOM 0 HA THR A 222 8.496 -11.024 -0.335 1.00 0.00 H new ATOM 0 HB THR A 222 10.474 -11.776 0.952 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.366 -10.391 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.072 -11.892 -0.924 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.402 -12.193 -1.462 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.165 -10.615 -1.769 1.00 0.00 H new ATOM 1038 N ASN A 223 8.605 -10.832 2.397 1.00 0.00 N ATOM 1039 CA ASN A 223 8.125 -10.566 3.748 1.00 0.00 C ATOM 1040 C ASN A 223 9.102 -9.670 4.505 1.00 0.00 C ATOM 1041 O ASN A 223 10.313 -9.743 4.300 1.00 0.00 O ATOM 1042 CB ASN A 223 7.925 -11.878 4.509 1.00 0.00 C ATOM 1043 CG ASN A 223 8.111 -11.713 6.005 1.00 0.00 C ATOM 1044 OD1 ASN A 223 9.219 -11.464 6.480 1.00 0.00 O ATOM 1045 ND2 ASN A 223 7.024 -11.853 6.755 1.00 0.00 N ATOM 0 H ASN A 223 8.893 -11.797 2.234 1.00 0.00 H new ATOM 0 HA ASN A 223 7.168 -10.049 3.672 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.924 -12.261 4.310 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.630 -12.621 4.138 1.00 0.00 H new ATOM 0 HD21 ASN A 223 7.087 -11.754 7.768 1.00 0.00 H new ATOM 0 HD22 ASN A 223 6.126 -12.059 6.318 1.00 0.00 H new ATOM 1052 N ASN A 224 8.565 -8.826 5.380 1.00 0.00 N ATOM 1053 CA ASN A 224 9.389 -7.916 6.168 1.00 0.00 C ATOM 1054 C ASN A 224 9.918 -6.776 5.304 1.00 0.00 C ATOM 1055 O ASN A 224 11.053 -6.328 5.476 1.00 0.00 O ATOM 1056 CB ASN A 224 10.556 -8.673 6.805 1.00 0.00 C ATOM 1057 CG ASN A 224 11.190 -7.903 7.947 1.00 0.00 C ATOM 1058 OD1 ASN A 224 10.496 -7.293 8.760 1.00 0.00 O ATOM 1059 ND2 ASN A 224 12.517 -7.929 8.013 1.00 0.00 N ATOM 0 H ASN A 224 7.564 -8.753 5.561 1.00 0.00 H new ATOM 0 HA ASN A 224 8.767 -7.492 6.956 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.203 -9.637 7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.310 -8.878 6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 224 13.000 -7.430 8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 224 13.052 -8.448 7.317 1.00 0.00 H new ATOM 1066 N CYS A 225 9.090 -6.310 4.376 1.00 0.00 N ATOM 1067 CA CYS A 225 9.474 -5.222 3.485 1.00 0.00 C ATOM 1068 C CYS A 225 8.550 -4.022 3.662 1.00 0.00 C ATOM 1069 O CYS A 225 7.358 -4.177 3.929 1.00 0.00 O ATOM 1070 CB CYS A 225 9.446 -5.692 2.030 1.00 0.00 C ATOM 1071 SG CYS A 225 9.274 -4.355 0.825 1.00 0.00 S ATOM 0 H CYS A 225 8.148 -6.669 4.221 1.00 0.00 H new ATOM 0 HA CYS A 225 10.489 -4.917 3.741 1.00 0.00 H new ATOM 0 HB2 CYS A 225 10.364 -6.241 1.819 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.620 -6.391 1.901 1.00 0.00 H new ATOM 0 HG CYS A 225 9.050 -4.858 -0.353 1.00 0.00 H new ATOM 1077 N VAL A 226 9.108 -2.824 3.513 1.00 0.00 N ATOM 1078 CA VAL A 226 8.334 -1.597 3.657 1.00 0.00 C ATOM 1079 C VAL A 226 8.165 -0.894 2.315 1.00 0.00 C ATOM 1080 O VAL A 226 9.086 -0.861 1.499 1.00 0.00 O ATOM 1081 CB VAL A 226 9.000 -0.628 4.652 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.209 0.042 4.017 1.00 0.00 C ATOM 1083 CG2 VAL A 226 7.998 0.410 5.135 1.00 0.00 C ATOM 0 H VAL A 226 10.093 -2.678 3.293 1.00 0.00 H new ATOM 0 HA VAL A 226 7.354 -1.883 4.040 1.00 0.00 H new ATOM 0 HB VAL A 226 9.343 -1.199 5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.666 0.723 4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.934 -0.718 3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.894 0.601 3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.485 1.087 5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.624 0.978 4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.166 -0.090 5.631 1.00 0.00 H new ATOM 1093 N ILE A 227 6.981 -0.331 2.094 1.00 0.00 N ATOM 1094 CA ILE A 227 6.691 0.373 0.851 1.00 0.00 C ATOM 1095 C ILE A 227 6.333 1.832 1.117 1.00 0.00 C ATOM 1096 O ILE A 227 5.367 2.127 1.820 1.00 0.00 O ATOM 1097 CB ILE A 227 5.537 -0.295 0.081 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.905 -1.734 -0.285 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.200 0.506 -1.168 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.905 -2.398 -1.206 1.00 0.00 C ATOM 0 H ILE A 227 6.208 -0.349 2.759 1.00 0.00 H new ATOM 0 HA ILE A 227 7.595 0.327 0.244 1.00 0.00 H new ATOM 0 HB ILE A 227 4.656 -0.317 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.885 -1.740 -0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 227 5.991 -2.322 0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.382 0.021 -1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.900 1.515 -0.884 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.076 0.557 -1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.230 -3.415 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.928 -2.424 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.836 -1.833 -2.136 1.00 0.00 H new ATOM 1112 N HIS A 228 7.118 2.741 0.547 1.00 0.00 N ATOM 1113 CA HIS A 228 6.883 4.170 0.720 1.00 0.00 C ATOM 1114 C HIS A 228 5.633 4.610 -0.036 1.00 0.00 C ATOM 1115 O HIS A 228 5.435 4.243 -1.195 1.00 0.00 O ATOM 1116 CB HIS A 228 8.093 4.970 0.238 1.00 0.00 C ATOM 1117 CG HIS A 228 9.400 4.447 0.751 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.078 3.315 0.453 1.00 0.00 N flip ATOM 1119 CD2 HIS A 228 10.161 5.113 1.688 1.00 0.00 C flip ATOM 1120 CE1 HIS A 228 11.226 3.317 1.207 1.00 0.00 C flip ATOM 1121 NE2 HIS A 228 11.252 4.413 1.944 1.00 0.00 N flip ATOM 0 H HIS A 228 7.922 2.513 -0.038 1.00 0.00 H new ATOM 0 HA HIS A 228 6.731 4.362 1.782 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.111 4.964 -0.852 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.979 6.008 0.549 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.905 6.059 2.142 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.984 2.548 1.199 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.989 4.674 2.599 1.00 0.00 H new ATOM 1130 N CYS A 229 4.793 5.398 0.626 1.00 0.00 N ATOM 1131 CA CYS A 229 3.561 5.887 0.017 1.00 0.00 C ATOM 1132 C CYS A 229 3.633 7.391 -0.223 1.00 0.00 C ATOM 1133 O CYS A 229 4.176 8.135 0.594 1.00 0.00 O ATOM 1134 CB CYS A 229 2.362 5.557 0.906 1.00 0.00 C ATOM 1135 SG CYS A 229 2.052 3.786 1.101 1.00 0.00 S ATOM 0 H CYS A 229 4.943 5.712 1.585 1.00 0.00 H new ATOM 0 HA CYS A 229 3.438 5.389 -0.945 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.521 5.998 1.890 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.472 6.027 0.487 1.00 0.00 H new ATOM 0 HG CYS A 229 1.020 3.608 1.871 1.00 0.00 H new ATOM 1141 N HIS A 230 3.084 7.832 -1.350 1.00 0.00 N ATOM 1142 CA HIS A 230 3.087 9.249 -1.699 1.00 0.00 C ATOM 1143 C HIS A 230 1.664 9.763 -1.894 1.00 0.00 C ATOM 1144 O HIS A 230 0.866 9.154 -2.607 1.00 0.00 O ATOM 1145 CB HIS A 230 3.904 9.481 -2.970 1.00 0.00 C ATOM 1146 CG HIS A 230 5.353 9.757 -2.708 1.00 0.00 C ATOM 1147 ND1 HIS A 230 5.955 10.962 -3.003 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.320 8.975 -2.173 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.231 10.909 -2.663 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.478 9.714 -2.156 1.00 0.00 N ATOM 0 H HIS A 230 2.631 7.229 -2.037 1.00 0.00 H new ATOM 0 HA HIS A 230 3.544 9.800 -0.877 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.820 8.604 -3.612 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.476 10.320 -3.519 1.00 0.00 H new ATOM 0 HD2 HIS A 230 6.203 7.959 -1.825 1.00 0.00 H new ATOM 0 HE1 HIS A 230 7.950 11.707 -2.780 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.381 9.393 -1.809 1.00 0.00 H new ATOM 1159 N ARG A 231 1.353 10.886 -1.256 1.00 0.00 N ATOM 1160 CA ARG A 231 0.026 11.481 -1.358 1.00 0.00 C ATOM 1161 C ARG A 231 0.058 12.739 -2.222 1.00 0.00 C ATOM 1162 O ARG A 231 0.760 13.700 -1.909 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.514 11.819 0.033 1.00 0.00 C ATOM 1164 CG ARG A 231 -1.825 12.588 0.007 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.659 12.307 1.248 1.00 0.00 C ATOM 1166 NE ARG A 231 -3.889 13.095 1.270 1.00 0.00 N ATOM 1167 CZ ARG A 231 -4.726 13.122 2.301 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -4.467 12.409 3.388 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -5.825 13.863 2.245 1.00 0.00 N ATOM 0 H ARG A 231 2.002 11.403 -0.663 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.634 10.754 -1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.656 10.895 0.593 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.231 12.406 0.570 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.620 13.656 -0.061 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.391 12.314 -0.883 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.907 11.246 1.286 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.070 12.528 2.138 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.118 13.655 0.449 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.623 11.838 3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.111 12.432 4.178 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -6.028 14.412 1.410 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.467 13.883 3.037 1.00 0.00 H new ATOM 1183 N SER A 232 -0.706 12.724 -3.310 1.00 0.00 N ATOM 1184 CA SER A 232 -0.761 13.861 -4.221 1.00 0.00 C ATOM 1185 C SER A 232 -1.965 14.745 -3.913 1.00 0.00 C ATOM 1186 O SER A 232 -3.036 14.270 -3.534 1.00 0.00 O ATOM 1187 CB SER A 232 -0.826 13.377 -5.671 1.00 0.00 C ATOM 1188 OG SER A 232 -0.989 14.464 -6.564 1.00 0.00 O ATOM 0 H SER A 232 -1.295 11.937 -3.582 1.00 0.00 H new ATOM 0 HA SER A 232 0.145 14.451 -4.083 1.00 0.00 H new ATOM 0 HB2 SER A 232 0.086 12.833 -5.917 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.655 12.679 -5.788 1.00 0.00 H new ATOM 0 HG SER A 232 -1.026 14.129 -7.484 1.00 0.00 H new ATOM 1194 N PRO A 233 -1.788 16.064 -4.080 1.00 0.00 N ATOM 1195 CA PRO A 233 -2.848 17.044 -3.827 1.00 0.00 C ATOM 1196 C PRO A 233 -3.969 16.965 -4.858 1.00 0.00 C ATOM 1197 O PRO A 233 -3.748 16.649 -6.027 1.00 0.00 O ATOM 1198 CB PRO A 233 -2.121 18.388 -3.928 1.00 0.00 C ATOM 1199 CG PRO A 233 -0.951 18.119 -4.810 1.00 0.00 C ATOM 1200 CD PRO A 233 -0.538 16.700 -4.530 1.00 0.00 C ATOM 0 HA PRO A 233 -3.335 16.879 -2.866 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -2.767 19.157 -4.351 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -1.804 18.742 -2.947 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -1.216 18.248 -5.859 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -0.136 18.811 -4.599 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -0.138 16.215 -5.420 1.00 0.00 H new ATOM 0 HD3 PRO A 233 0.236 16.650 -3.765 1.00 0.00 H new ATOM 1208 N PRO A 234 -5.201 17.260 -4.417 1.00 0.00 N ATOM 1209 CA PRO A 234 -6.380 17.230 -5.287 1.00 0.00 C ATOM 1210 C PRO A 234 -6.372 18.358 -6.314 1.00 0.00 C ATOM 1211 O PRO A 234 -5.762 19.404 -6.097 1.00 0.00 O ATOM 1212 CB PRO A 234 -7.546 17.406 -4.310 1.00 0.00 C ATOM 1213 CG PRO A 234 -6.959 18.124 -3.145 1.00 0.00 C ATOM 1214 CD PRO A 234 -5.537 17.645 -3.036 1.00 0.00 C ATOM 0 HA PRO A 234 -6.431 16.312 -5.873 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -8.357 17.979 -4.760 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -7.962 16.443 -4.013 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -6.997 19.203 -3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -7.515 17.907 -2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.876 18.428 -2.665 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -5.448 16.802 -2.351 1.00 0.00 H new ATOM 1222 N GLY A 235 -7.054 18.137 -7.434 1.00 0.00 N ATOM 1223 CA GLY A 235 -7.111 19.144 -8.478 1.00 0.00 C ATOM 1224 C GLY A 235 -8.503 19.718 -8.652 1.00 0.00 C ATOM 1225 O GLY A 235 -8.661 20.906 -8.934 1.00 0.00 O ATOM 0 H GLY A 235 -7.568 17.279 -7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -6.416 19.949 -8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -6.781 18.706 -9.420 1.00 0.00 H new ATOM 1229 N ALA A 236 -9.516 18.873 -8.487 1.00 0.00 N ATOM 1230 CA ALA A 236 -10.901 19.304 -8.628 1.00 0.00 C ATOM 1231 C ALA A 236 -11.786 18.663 -7.565 1.00 0.00 C ATOM 1232 O ALA A 236 -11.338 17.802 -6.808 1.00 0.00 O ATOM 1233 CB ALA A 236 -11.419 18.970 -10.020 1.00 0.00 C ATOM 0 H ALA A 236 -9.403 17.886 -8.256 1.00 0.00 H new ATOM 0 HA ALA A 236 -10.935 20.385 -8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -12.455 19.298 -10.111 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -10.810 19.480 -10.767 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -11.364 17.893 -10.180 1.00 0.00 H new ATOM 1239 N ALA A 237 -13.044 19.089 -7.513 1.00 0.00 N ATOM 1240 CA ALA A 237 -13.992 18.555 -6.543 1.00 0.00 C ATOM 1241 C ALA A 237 -15.123 17.804 -7.236 1.00 0.00 C ATOM 1242 O ALA A 237 -15.766 18.330 -8.145 1.00 0.00 O ATOM 1243 CB ALA A 237 -14.552 19.677 -5.680 1.00 0.00 C ATOM 0 H ALA A 237 -13.430 19.802 -8.131 1.00 0.00 H new ATOM 0 HA ALA A 237 -13.461 17.849 -5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -15.259 19.264 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -13.737 20.168 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -15.062 20.403 -6.313 1.00 0.00 H new ATOM 1249 N VAL A 238 -15.360 16.570 -6.803 1.00 0.00 N ATOM 1250 CA VAL A 238 -16.414 15.746 -7.382 1.00 0.00 C ATOM 1251 C VAL A 238 -16.541 15.990 -8.882 1.00 0.00 C ATOM 1252 O VAL A 238 -17.623 16.297 -9.382 1.00 0.00 O ATOM 1253 CB VAL A 238 -17.774 16.020 -6.712 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -17.790 15.471 -5.293 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -18.080 17.510 -6.720 1.00 0.00 C ATOM 0 H VAL A 238 -14.836 16.119 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 238 -16.134 14.707 -7.208 1.00 0.00 H new ATOM 0 HB VAL A 238 -18.551 15.510 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -18.758 15.674 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -17.618 14.395 -5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -17.005 15.951 -4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -19.044 17.686 -6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -17.302 18.044 -6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -18.113 17.869 -7.749 1.00 0.00 H new ATOM 1265 N SER A 239 -15.428 15.850 -9.595 1.00 0.00 N ATOM 1266 CA SER A 239 -15.413 16.058 -11.038 1.00 0.00 C ATOM 1267 C SER A 239 -14.826 14.847 -11.756 1.00 0.00 C ATOM 1268 O SER A 239 -13.842 14.261 -11.306 1.00 0.00 O ATOM 1269 CB SER A 239 -14.607 17.311 -11.385 1.00 0.00 C ATOM 1270 OG SER A 239 -15.032 17.865 -12.618 1.00 0.00 O ATOM 0 H SER A 239 -14.525 15.593 -9.197 1.00 0.00 H new ATOM 0 HA SER A 239 -16.442 16.192 -11.372 1.00 0.00 H new ATOM 0 HB2 SER A 239 -14.719 18.051 -10.592 1.00 0.00 H new ATOM 0 HB3 SER A 239 -13.547 17.062 -11.441 1.00 0.00 H new ATOM 0 HG SER A 239 -14.503 18.666 -12.817 1.00 0.00 H new ATOM 1276 N GLY A 240 -15.439 14.476 -12.876 1.00 0.00 N ATOM 1277 CA GLY A 240 -14.965 13.336 -13.639 1.00 0.00 C ATOM 1278 C GLY A 240 -16.065 12.334 -13.928 1.00 0.00 C ATOM 1279 O GLY A 240 -16.967 12.119 -13.119 1.00 0.00 O ATOM 0 H GLY A 240 -16.255 14.945 -13.269 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -14.539 13.684 -14.580 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -14.164 12.843 -13.089 1.00 0.00 H new ATOM 1283 N PRO A 241 -15.998 11.701 -15.109 1.00 0.00 N ATOM 1284 CA PRO A 241 -16.989 10.706 -15.531 1.00 0.00 C ATOM 1285 C PRO A 241 -16.895 9.416 -14.723 1.00 0.00 C ATOM 1286 O PRO A 241 -15.817 8.841 -14.577 1.00 0.00 O ATOM 1287 CB PRO A 241 -16.629 10.447 -16.996 1.00 0.00 C ATOM 1288 CG PRO A 241 -15.182 10.785 -17.097 1.00 0.00 C ATOM 1289 CD PRO A 241 -14.950 11.907 -16.123 1.00 0.00 C ATOM 0 HA PRO A 241 -18.010 11.059 -15.385 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -16.813 9.408 -17.271 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -17.227 11.065 -17.666 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -14.562 9.922 -16.854 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -14.922 11.088 -18.111 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -13.953 11.860 -15.686 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -15.041 12.881 -16.603 1.00 0.00 H new ATOM 1297 N SER A 242 -18.032 8.967 -14.201 1.00 0.00 N ATOM 1298 CA SER A 242 -18.077 7.746 -13.405 1.00 0.00 C ATOM 1299 C SER A 242 -19.370 6.978 -13.661 1.00 0.00 C ATOM 1300 O SER A 242 -20.466 7.511 -13.489 1.00 0.00 O ATOM 1301 CB SER A 242 -17.954 8.077 -11.917 1.00 0.00 C ATOM 1302 OG SER A 242 -16.602 8.296 -11.554 1.00 0.00 O ATOM 0 H SER A 242 -18.934 9.430 -14.315 1.00 0.00 H new ATOM 0 HA SER A 242 -17.237 7.118 -13.701 1.00 0.00 H new ATOM 0 HB2 SER A 242 -18.544 8.965 -11.689 1.00 0.00 H new ATOM 0 HB3 SER A 242 -18.365 7.260 -11.324 1.00 0.00 H new ATOM 0 HG SER A 242 -16.068 8.454 -12.361 1.00 0.00 H new ATOM 1308 N ALA A 243 -19.234 5.722 -14.074 1.00 0.00 N ATOM 1309 CA ALA A 243 -20.390 4.879 -14.352 1.00 0.00 C ATOM 1310 C ALA A 243 -20.042 3.402 -14.200 1.00 0.00 C ATOM 1311 O ALA A 243 -19.039 2.932 -14.738 1.00 0.00 O ATOM 1312 CB ALA A 243 -20.921 5.157 -15.750 1.00 0.00 C ATOM 0 H ALA A 243 -18.334 5.266 -14.223 1.00 0.00 H new ATOM 0 HA ALA A 243 -21.167 5.119 -13.626 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -21.784 4.521 -15.945 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -21.217 6.203 -15.825 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -20.143 4.947 -16.483 1.00 0.00 H new ATOM 1318 N SER A 244 -20.876 2.675 -13.464 1.00 0.00 N ATOM 1319 CA SER A 244 -20.653 1.252 -13.237 1.00 0.00 C ATOM 1320 C SER A 244 -21.979 0.500 -13.161 1.00 0.00 C ATOM 1321 O SER A 244 -22.725 0.632 -12.191 1.00 0.00 O ATOM 1322 CB SER A 244 -19.858 1.037 -11.948 1.00 0.00 C ATOM 1323 OG SER A 244 -19.419 -0.306 -11.838 1.00 0.00 O ATOM 0 H SER A 244 -21.712 3.048 -13.015 1.00 0.00 H new ATOM 0 HA SER A 244 -20.080 0.861 -14.078 1.00 0.00 H new ATOM 0 HB2 SER A 244 -18.998 1.707 -11.931 1.00 0.00 H new ATOM 0 HB3 SER A 244 -20.477 1.292 -11.088 1.00 0.00 H new ATOM 0 HG SER A 244 -18.912 -0.417 -11.007 1.00 0.00 H new ATOM 1329 N SER A 245 -22.265 -0.288 -14.193 1.00 0.00 N ATOM 1330 CA SER A 245 -23.502 -1.059 -14.246 1.00 0.00 C ATOM 1331 C SER A 245 -23.341 -2.282 -15.144 1.00 0.00 C ATOM 1332 O SER A 245 -22.585 -2.259 -16.114 1.00 0.00 O ATOM 1333 CB SER A 245 -24.650 -0.185 -14.756 1.00 0.00 C ATOM 1334 OG SER A 245 -25.866 -0.912 -14.792 1.00 0.00 O ATOM 0 H SER A 245 -21.657 -0.409 -15.003 1.00 0.00 H new ATOM 0 HA SER A 245 -23.734 -1.399 -13.237 1.00 0.00 H new ATOM 0 HB2 SER A 245 -24.762 0.686 -14.111 1.00 0.00 H new ATOM 0 HB3 SER A 245 -24.414 0.185 -15.754 1.00 0.00 H new ATOM 0 HG SER A 245 -26.585 -0.332 -15.120 1.00 0.00 H new ATOM 1340 N GLY A 246 -24.060 -3.350 -14.812 1.00 0.00 N ATOM 1341 CA GLY A 246 -23.984 -4.569 -15.596 1.00 0.00 C ATOM 1342 C GLY A 246 -25.326 -5.263 -15.721 1.00 0.00 C ATOM 1343 O GLY A 246 -25.642 -6.187 -14.972 1.00 0.00 O ATOM 0 H GLY A 246 -24.694 -3.393 -14.014 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -23.606 -4.334 -16.591 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -23.268 -5.250 -15.135 1.00 0.00 H new ATOM 1347 N PRO A 247 -26.142 -4.813 -16.686 1.00 0.00 N ATOM 1348 CA PRO A 247 -27.471 -5.383 -16.928 1.00 0.00 C ATOM 1349 C PRO A 247 -27.401 -6.791 -17.507 1.00 0.00 C ATOM 1350 O PRO A 247 -26.344 -7.238 -17.952 1.00 0.00 O ATOM 1351 CB PRO A 247 -28.091 -4.418 -17.941 1.00 0.00 C ATOM 1352 CG PRO A 247 -26.928 -3.802 -18.639 1.00 0.00 C ATOM 1353 CD PRO A 247 -25.830 -3.715 -17.615 1.00 0.00 C ATOM 0 HA PRO A 247 -28.046 -5.483 -16.007 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -28.740 -4.943 -18.642 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -28.701 -3.662 -17.446 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -26.619 -4.407 -19.492 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -27.182 -2.814 -19.024 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -24.847 -3.840 -18.069 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -25.828 -2.749 -17.109 1.00 0.00 H new ATOM 1361 N SER A 248 -28.534 -7.486 -17.500 1.00 0.00 N ATOM 1362 CA SER A 248 -28.600 -8.846 -18.022 1.00 0.00 C ATOM 1363 C SER A 248 -27.816 -9.807 -17.135 1.00 0.00 C ATOM 1364 O SER A 248 -27.194 -10.752 -17.622 1.00 0.00 O ATOM 1365 CB SER A 248 -28.056 -8.893 -19.451 1.00 0.00 C ATOM 1366 OG SER A 248 -28.334 -10.141 -20.062 1.00 0.00 O ATOM 0 H SER A 248 -29.419 -7.130 -17.139 1.00 0.00 H new ATOM 0 HA SER A 248 -29.645 -9.156 -18.028 1.00 0.00 H new ATOM 0 HB2 SER A 248 -28.500 -8.090 -20.039 1.00 0.00 H new ATOM 0 HB3 SER A 248 -26.980 -8.722 -19.439 1.00 0.00 H new ATOM 0 HG SER A 248 -27.952 -10.863 -19.520 1.00 0.00 H new ATOM 1372 N SER A 249 -27.849 -9.559 -15.830 1.00 0.00 N ATOM 1373 CA SER A 249 -27.138 -10.400 -14.873 1.00 0.00 C ATOM 1374 C SER A 249 -28.112 -11.062 -13.903 1.00 0.00 C ATOM 1375 O SER A 249 -28.038 -12.265 -13.655 1.00 0.00 O ATOM 1376 CB SER A 249 -26.112 -9.571 -14.098 1.00 0.00 C ATOM 1377 OG SER A 249 -25.131 -9.033 -14.966 1.00 0.00 O ATOM 0 H SER A 249 -28.360 -8.783 -15.410 1.00 0.00 H new ATOM 0 HA SER A 249 -26.619 -11.181 -15.428 1.00 0.00 H new ATOM 0 HB2 SER A 249 -26.617 -8.763 -13.570 1.00 0.00 H new ATOM 0 HB3 SER A 249 -25.632 -10.194 -13.343 1.00 0.00 H new ATOM 0 HG SER A 249 -25.241 -8.061 -15.022 1.00 0.00 H new ATOM 1383 N GLY A 250 -29.026 -10.266 -13.356 1.00 0.00 N ATOM 1384 CA GLY A 250 -30.002 -10.791 -12.419 1.00 0.00 C ATOM 1385 C GLY A 250 -29.382 -11.174 -11.090 1.00 0.00 C ATOM 1386 O GLY A 250 -28.764 -12.232 -10.968 1.00 0.00 O ATOM 0 H GLY A 250 -29.108 -9.267 -13.545 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -30.779 -10.045 -12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -30.487 -11.664 -12.855 1.00 0.00 H new TER 1390 GLY A 250