USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 809 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 224 GLN : amide:sc= 0.211 K(o=1.3,f=-5.8!) USER MOD Set 1.2: A 232 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 245 LYS NZ :NH3+ -164:sc= 1.14 (180deg=0) USER MOD Set 2.1: A 162 TYR OH : rot 15:sc= 0.902 USER MOD Set 2.2: A 193 TYR OH : rot 19:sc= 0.784 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ -117:sc= 0.172 (180deg=0) USER MOD Single : A 151 SER OG : rot -54:sc= 1.02 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 159 ASN : amide:sc= -3.03! C(o=-3!,f=-5.9!) USER MOD Single : A 161 SER OG : rot 83:sc= 2.04 USER MOD Single : A 167 THR OG1 : rot -140:sc= -2.21! USER MOD Single : A 172 SER OG : rot 91:sc= 1.26 USER MOD Single : A 173 SER OG : rot -97:sc= 0.044 USER MOD Single : A 176 LYS NZ :NH3+ 169:sc= 1.2 (180deg=1.06) USER MOD Single : A 179 THR OG1 : rot 180:sc= -2.97! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.3! C(o=-3.3!,f=-8.3!) USER MOD Single : A 184 TYR OH : rot 180:sc=-0.00575 USER MOD Single : A 187 MET CE :methyl 154:sc= -0.594 (180deg=-2.14!) USER MOD Single : A 190 CYS SG : rot -24:sc= 0.00429 USER MOD Single : A 195 LYS NZ :NH3+ 168:sc= -0.0104 (180deg=-0.143) USER MOD Single : A 197 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.22) USER MOD Single : A 200 SER OG : rot 81:sc= 0.0136 USER MOD Single : A 201 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 203 SER OG : rot -88:sc= 0.788 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 1.05 K(o=1,f=-0.72) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.0914 X(o=-0.091,f=-0.57) USER MOD Single : A 213 ASN :FLIP amide:sc= -0.161 F(o=-0.69,f=-0.16) USER MOD Single : A 215 SER OG : rot 66:sc= 0.428 USER MOD Single : A 217 HIS : no HD1:sc=-0.00297 X(o=-0.003,f=-0.012) USER MOD Single : A 218 SER OG : rot 180:sc= -0.0317 USER MOD Single : A 221 MET CE :methyl -161:sc= -0.086 (180deg=-0.568) USER MOD Single : A 225 ASN : amide:sc= 0.967 K(o=0.97,f=-1.1) USER MOD Single : A 228 THR OG1 : rot -40:sc= 0.91 USER MOD Single : A 230 LYS NZ :NH3+ 169:sc= -0.0411 (180deg=-0.207) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= 0.357 K(o=0.36,f=-1) USER MOD Single : A 242 LYS NZ :NH3+ -153:sc= 0.834 (180deg=0.173) USER MOD Single : A 243 SER OG : rot 150:sc= -0.861 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -13.810 26.569 5.184 1.00 0.00 N ATOM 2 CA GLY A -1 -14.624 25.372 5.099 1.00 0.00 C ATOM 3 C GLY A -1 -13.818 24.212 4.587 1.00 0.00 C ATOM 4 O GLY A -1 -12.602 24.351 4.357 1.00 0.00 O ATOM 0 H1 GLY A -1 -13.745 26.875 6.176 1.00 0.00 H new ATOM 0 H2 GLY A -1 -12.857 26.367 4.821 1.00 0.00 H new ATOM 0 H3 GLY A -1 -14.244 27.325 4.616 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -15.030 25.133 6.082 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -15.473 25.550 4.439 1.00 0.00 H new ATOM 10 N SER A 0 -14.476 23.085 4.399 1.00 0.00 N ATOM 11 CA SER A 0 -13.857 21.880 3.910 1.00 0.00 C ATOM 12 C SER A 0 -13.373 22.068 2.473 1.00 0.00 C ATOM 13 O SER A 0 -13.957 22.844 1.693 1.00 0.00 O ATOM 14 CB SER A 0 -14.866 20.733 3.983 1.00 0.00 C ATOM 15 OG SER A 0 -15.391 20.616 5.302 1.00 0.00 O ATOM 0 H SER A 0 -15.474 22.985 4.587 1.00 0.00 H new ATOM 0 HA SER A 0 -12.992 21.645 4.530 1.00 0.00 H new ATOM 0 HB2 SER A 0 -15.677 20.908 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 0 -14.386 19.799 3.692 1.00 0.00 H new ATOM 0 HG SER A 0 -16.036 19.879 5.333 1.00 0.00 H new ATOM 21 N SER A 151 -12.321 21.397 2.132 1.00 0.00 N ATOM 22 CA SER A 151 -11.780 21.491 0.826 1.00 0.00 C ATOM 23 C SER A 151 -12.316 20.320 -0.003 1.00 0.00 C ATOM 24 O SER A 151 -11.890 19.164 0.167 1.00 0.00 O ATOM 25 CB SER A 151 -10.244 21.484 0.904 1.00 0.00 C ATOM 26 OG SER A 151 -9.643 21.977 -0.288 1.00 0.00 O ATOM 0 H SER A 151 -11.816 20.769 2.756 1.00 0.00 H new ATOM 0 HA SER A 151 -12.078 22.423 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.922 22.092 1.749 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.896 20.468 1.091 1.00 0.00 H new ATOM 0 HG SER A 151 -9.982 21.474 -1.058 1.00 0.00 H new ATOM 32 N SER A 152 -13.282 20.605 -0.839 1.00 0.00 N ATOM 33 CA SER A 152 -13.884 19.607 -1.685 1.00 0.00 C ATOM 34 C SER A 152 -12.958 19.309 -2.863 1.00 0.00 C ATOM 35 O SER A 152 -12.799 18.161 -3.279 1.00 0.00 O ATOM 36 CB SER A 152 -15.246 20.102 -2.141 1.00 0.00 C ATOM 37 OG SER A 152 -16.034 20.452 -1.003 1.00 0.00 O ATOM 0 H SER A 152 -13.674 21.540 -0.952 1.00 0.00 H new ATOM 0 HA SER A 152 -14.028 18.675 -1.138 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.130 20.966 -2.795 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.750 19.329 -2.721 1.00 0.00 H new ATOM 0 HG SER A 152 -16.912 20.773 -1.299 1.00 0.00 H new ATOM 43 N ARG A 153 -12.313 20.332 -3.357 1.00 0.00 N ATOM 44 CA ARG A 153 -11.341 20.165 -4.395 1.00 0.00 C ATOM 45 C ARG A 153 -9.999 20.434 -3.773 1.00 0.00 C ATOM 46 O ARG A 153 -9.896 21.291 -2.888 1.00 0.00 O ATOM 47 CB ARG A 153 -11.576 21.138 -5.557 1.00 0.00 C ATOM 48 CG ARG A 153 -10.721 20.825 -6.785 1.00 0.00 C ATOM 49 CD ARG A 153 -10.957 21.810 -7.912 1.00 0.00 C ATOM 50 NE ARG A 153 -10.477 23.160 -7.597 1.00 0.00 N ATOM 51 CZ ARG A 153 -10.935 24.287 -8.161 1.00 0.00 C ATOM 52 NH1 ARG A 153 -11.955 24.251 -9.017 1.00 0.00 N ATOM 53 NH2 ARG A 153 -10.364 25.446 -7.873 1.00 0.00 N ATOM 0 H ARG A 153 -12.447 21.296 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.407 19.158 -4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.629 21.111 -5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -11.362 22.153 -5.222 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -9.667 20.840 -6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -10.944 19.816 -7.133 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -10.457 21.452 -8.812 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -12.023 21.851 -8.135 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.740 23.248 -6.897 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -12.395 23.360 -9.249 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -12.296 25.114 -9.441 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.578 25.480 -7.224 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.710 26.305 -8.300 1.00 0.00 H new ATOM 67 N ARG A 154 -8.992 19.739 -4.185 1.00 0.00 N ATOM 68 CA ARG A 154 -7.691 19.948 -3.624 1.00 0.00 C ATOM 69 C ARG A 154 -6.672 19.991 -4.731 1.00 0.00 C ATOM 70 O ARG A 154 -6.934 19.511 -5.829 1.00 0.00 O ATOM 71 CB ARG A 154 -7.328 18.828 -2.637 1.00 0.00 C ATOM 72 CG ARG A 154 -7.047 17.479 -3.280 1.00 0.00 C ATOM 73 CD ARG A 154 -6.529 16.479 -2.274 1.00 0.00 C ATOM 74 NE ARG A 154 -7.420 16.297 -1.117 1.00 0.00 N ATOM 75 CZ ARG A 154 -7.078 15.644 0.008 1.00 0.00 C ATOM 76 NH1 ARG A 154 -5.880 15.100 0.111 1.00 0.00 N ATOM 77 NH2 ARG A 154 -7.932 15.556 1.024 1.00 0.00 N ATOM 0 H ARG A 154 -9.040 19.021 -4.908 1.00 0.00 H new ATOM 0 HA ARG A 154 -7.696 20.894 -3.082 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.450 19.134 -2.069 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.144 18.712 -1.924 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.960 17.096 -3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.317 17.602 -4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.387 15.518 -2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -5.550 16.804 -1.921 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.359 16.692 -1.172 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -5.217 15.176 -0.661 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -5.617 14.604 0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -8.854 15.986 0.954 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -7.664 15.059 1.874 1.00 0.00 H new ATOM 91 N ASN A 155 -5.536 20.579 -4.458 1.00 0.00 N ATOM 92 CA ASN A 155 -4.435 20.558 -5.401 1.00 0.00 C ATOM 93 C ASN A 155 -3.828 19.185 -5.364 1.00 0.00 C ATOM 94 O ASN A 155 -3.233 18.806 -4.356 1.00 0.00 O ATOM 95 CB ASN A 155 -3.348 21.593 -5.044 1.00 0.00 C ATOM 96 CG ASN A 155 -3.806 23.039 -5.100 1.00 0.00 C ATOM 97 OD1 ASN A 155 -4.687 23.347 -6.002 1.00 0.00 O flip ATOM 98 ND2 ASN A 155 -3.316 23.893 -4.339 1.00 0.00 N flip ATOM 0 H ASN A 155 -5.344 21.080 -3.591 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.817 20.808 -6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -2.980 21.381 -4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.507 21.466 -5.725 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -2.625 23.618 -3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.605 24.868 -4.414 1.00 0.00 H new ATOM 105 N ALA A 156 -3.927 18.445 -6.442 1.00 0.00 N ATOM 106 CA ALA A 156 -3.447 17.060 -6.472 1.00 0.00 C ATOM 107 C ALA A 156 -1.934 16.964 -6.623 1.00 0.00 C ATOM 108 O ALA A 156 -1.398 15.979 -7.120 1.00 0.00 O ATOM 109 CB ALA A 156 -4.125 16.283 -7.560 1.00 0.00 C ATOM 0 H ALA A 156 -4.335 18.768 -7.319 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.703 16.624 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.752 15.259 -7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.201 16.277 -7.387 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.915 16.747 -8.524 1.00 0.00 H new ATOM 115 N TRP A 157 -1.266 17.955 -6.179 1.00 0.00 N ATOM 116 CA TRP A 157 0.149 17.950 -6.153 1.00 0.00 C ATOM 117 C TRP A 157 0.613 18.304 -4.760 1.00 0.00 C ATOM 118 O TRP A 157 1.344 17.563 -4.141 1.00 0.00 O ATOM 119 CB TRP A 157 0.756 18.875 -7.247 1.00 0.00 C ATOM 120 CG TRP A 157 0.264 20.304 -7.242 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.877 20.775 -7.820 1.00 0.00 C ATOM 122 CD2 TRP A 157 0.913 21.444 -6.652 1.00 0.00 C ATOM 123 NE1 TRP A 157 -0.995 22.123 -7.604 1.00 0.00 N ATOM 124 CE2 TRP A 157 0.092 22.561 -6.896 1.00 0.00 C ATOM 125 CE3 TRP A 157 2.102 21.624 -5.933 1.00 0.00 C ATOM 126 CZ2 TRP A 157 0.420 23.840 -6.451 1.00 0.00 C ATOM 127 CZ3 TRP A 157 2.427 22.892 -5.495 1.00 0.00 C ATOM 128 CH2 TRP A 157 1.590 23.985 -5.753 1.00 0.00 C ATOM 0 H TRP A 157 -1.690 18.809 -5.816 1.00 0.00 H new ATOM 0 HA TRP A 157 0.512 16.951 -6.394 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.840 18.883 -7.130 1.00 0.00 H new ATOM 0 HB3 TRP A 157 0.544 18.440 -8.224 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -1.586 20.173 -8.369 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -1.769 22.707 -7.920 1.00 0.00 H new ATOM 0 HE3 TRP A 157 2.752 20.787 -5.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -0.223 24.685 -6.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 3.343 23.044 -4.944 1.00 0.00 H new ATOM 0 HH2 TRP A 157 1.873 24.963 -5.394 1.00 0.00 H new ATOM 139 N GLY A 158 0.084 19.385 -4.230 1.00 0.00 N ATOM 140 CA GLY A 158 0.540 19.870 -2.946 1.00 0.00 C ATOM 141 C GLY A 158 -0.412 19.583 -1.816 1.00 0.00 C ATOM 142 O GLY A 158 -0.010 19.557 -0.657 1.00 0.00 O ATOM 0 H GLY A 158 -0.655 19.940 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.506 19.418 -2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.699 20.946 -3.010 1.00 0.00 H new ATOM 146 N ASN A 159 -1.659 19.327 -2.131 1.00 0.00 N ATOM 147 CA ASN A 159 -2.658 19.126 -1.093 1.00 0.00 C ATOM 148 C ASN A 159 -2.964 17.645 -0.957 1.00 0.00 C ATOM 149 O ASN A 159 -4.018 17.246 -0.492 1.00 0.00 O ATOM 150 CB ASN A 159 -3.932 19.915 -1.404 1.00 0.00 C ATOM 151 CG ASN A 159 -4.812 20.144 -0.156 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.033 20.211 -0.246 1.00 0.00 O ATOM 153 ND2 ASN A 159 -4.204 20.330 0.991 1.00 0.00 N ATOM 0 H ASN A 159 -2.010 19.252 -3.086 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.261 19.494 -0.147 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.661 20.879 -1.834 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.510 19.381 -2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.748 20.535 1.829 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.187 20.270 1.045 1.00 0.00 H new ATOM 160 N LEU A 160 -2.017 16.843 -1.344 1.00 0.00 N ATOM 161 CA LEU A 160 -2.134 15.414 -1.252 1.00 0.00 C ATOM 162 C LEU A 160 -1.916 14.977 0.174 1.00 0.00 C ATOM 163 O LEU A 160 -1.217 15.654 0.940 1.00 0.00 O ATOM 164 CB LEU A 160 -1.114 14.767 -2.165 1.00 0.00 C ATOM 165 CG LEU A 160 -1.291 15.041 -3.649 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.127 14.469 -4.417 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.600 14.444 -4.149 1.00 0.00 C ATOM 0 H LEU A 160 -1.132 17.163 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.133 15.106 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.121 15.105 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.144 13.689 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.324 16.119 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.259 14.668 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.798 14.932 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -0.077 13.393 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.710 14.650 -5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.594 13.366 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.434 14.888 -3.605 1.00 0.00 H new ATOM 179 N SER A 161 -2.522 13.890 0.545 1.00 0.00 N ATOM 180 CA SER A 161 -2.378 13.366 1.869 1.00 0.00 C ATOM 181 C SER A 161 -1.151 12.474 1.869 1.00 0.00 C ATOM 182 O SER A 161 -0.569 12.238 0.802 1.00 0.00 O ATOM 183 CB SER A 161 -3.616 12.556 2.226 1.00 0.00 C ATOM 184 OG SER A 161 -4.781 13.129 1.641 1.00 0.00 O ATOM 0 H SER A 161 -3.131 13.341 -0.062 1.00 0.00 H new ATOM 0 HA SER A 161 -2.266 14.166 2.601 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.497 11.529 1.879 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.730 12.516 3.309 1.00 0.00 H new ATOM 0 HG SER A 161 -4.861 12.830 0.711 1.00 0.00 H new ATOM 190 N TYR A 162 -0.781 11.949 3.018 1.00 0.00 N ATOM 191 CA TYR A 162 0.402 11.115 3.112 1.00 0.00 C ATOM 192 C TYR A 162 0.239 9.885 2.256 1.00 0.00 C ATOM 193 O TYR A 162 1.095 9.599 1.436 1.00 0.00 O ATOM 194 CB TYR A 162 0.723 10.753 4.565 1.00 0.00 C ATOM 195 CG TYR A 162 1.001 11.966 5.418 1.00 0.00 C ATOM 196 CD1 TYR A 162 2.215 12.635 5.327 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.042 12.464 6.284 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.464 13.762 6.080 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.281 13.594 7.035 1.00 0.00 C ATOM 200 CZ TYR A 162 1.494 14.240 6.931 1.00 0.00 C ATOM 201 OH TYR A 162 1.729 15.386 7.676 1.00 0.00 O ATOM 0 H TYR A 162 -1.279 12.083 3.898 1.00 0.00 H new ATOM 0 HA TYR A 162 1.252 11.683 2.736 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.113 10.198 4.990 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.589 10.091 4.588 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.976 12.266 4.655 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.908 11.959 6.372 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.415 14.267 6.003 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.479 13.972 7.703 1.00 0.00 H new ATOM 0 HH TYR A 162 2.505 15.860 7.311 1.00 0.00 H new ATOM 211 N ALA A 163 -0.926 9.240 2.376 1.00 0.00 N ATOM 212 CA ALA A 163 -1.273 8.045 1.600 1.00 0.00 C ATOM 213 C ALA A 163 -1.161 8.324 0.094 1.00 0.00 C ATOM 214 O ALA A 163 -0.667 7.484 -0.687 1.00 0.00 O ATOM 215 CB ALA A 163 -2.692 7.623 1.939 1.00 0.00 C ATOM 0 H ALA A 163 -1.660 9.535 3.019 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.578 7.245 1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.955 6.735 1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.761 7.400 3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.381 8.431 1.693 1.00 0.00 H new ATOM 221 N ASP A 164 -1.584 9.527 -0.296 1.00 0.00 N ATOM 222 CA ASP A 164 -1.539 9.957 -1.693 1.00 0.00 C ATOM 223 C ASP A 164 -0.113 10.051 -2.157 1.00 0.00 C ATOM 224 O ASP A 164 0.222 9.576 -3.222 1.00 0.00 O ATOM 225 CB ASP A 164 -2.192 11.331 -1.920 1.00 0.00 C ATOM 226 CG ASP A 164 -3.678 11.404 -1.691 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.450 10.827 -2.478 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.102 12.105 -0.759 1.00 0.00 O ATOM 0 H ASP A 164 -1.965 10.226 0.342 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.097 9.209 -2.257 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.708 12.054 -1.263 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.987 11.643 -2.944 1.00 0.00 H new ATOM 233 N LEU A 165 0.726 10.661 -1.339 1.00 0.00 N ATOM 234 CA LEU A 165 2.148 10.856 -1.652 1.00 0.00 C ATOM 235 C LEU A 165 2.861 9.511 -1.853 1.00 0.00 C ATOM 236 O LEU A 165 3.653 9.347 -2.815 1.00 0.00 O ATOM 237 CB LEU A 165 2.832 11.655 -0.541 1.00 0.00 C ATOM 238 CG LEU A 165 2.217 13.020 -0.190 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.836 13.564 1.071 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.403 14.013 -1.313 1.00 0.00 C ATOM 0 H LEU A 165 0.449 11.040 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 165 2.213 11.417 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.840 11.044 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.872 11.814 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 165 1.148 12.870 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.391 14.531 1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.656 12.871 1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.910 13.684 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.957 14.967 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.467 14.152 -1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.919 13.637 -2.215 1.00 0.00 H new ATOM 252 N ILE A 166 2.560 8.545 -0.972 1.00 0.00 N ATOM 253 CA ILE A 166 3.135 7.187 -1.088 1.00 0.00 C ATOM 254 C ILE A 166 2.730 6.639 -2.426 1.00 0.00 C ATOM 255 O ILE A 166 3.566 6.177 -3.195 1.00 0.00 O ATOM 256 CB ILE A 166 2.627 6.199 0.007 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.207 6.987 1.209 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.739 5.231 0.377 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.737 6.207 2.383 1.00 0.00 C ATOM 0 H ILE A 166 1.930 8.671 -0.179 1.00 0.00 H new ATOM 0 HA ILE A 166 4.215 7.275 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 166 1.778 5.628 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.049 7.603 1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.409 7.667 0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.382 4.542 1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.040 4.668 -0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.594 5.788 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.462 6.890 3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.869 5.611 2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.535 5.547 2.724 1.00 0.00 H new ATOM 271 N THR A 167 1.439 6.766 -2.720 1.00 0.00 N ATOM 272 CA THR A 167 0.889 6.365 -3.967 1.00 0.00 C ATOM 273 C THR A 167 1.607 7.044 -5.158 1.00 0.00 C ATOM 274 O THR A 167 1.945 6.377 -6.127 1.00 0.00 O ATOM 275 CB THR A 167 -0.623 6.661 -3.987 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.406 5.695 -3.270 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.162 6.953 -5.360 1.00 0.00 C ATOM 0 H THR A 167 0.754 7.159 -2.075 1.00 0.00 H new ATOM 0 HA THR A 167 1.042 5.292 -4.079 1.00 0.00 H new ATOM 0 HB THR A 167 -0.730 7.592 -3.431 1.00 0.00 H new ATOM 0 HG1 THR A 167 -2.231 5.510 -3.765 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.232 7.152 -5.296 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.655 7.825 -5.772 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.991 6.094 -6.008 1.00 0.00 H new ATOM 285 N ARG A 168 1.851 8.352 -5.048 1.00 0.00 N ATOM 286 CA ARG A 168 2.527 9.130 -6.091 1.00 0.00 C ATOM 287 C ARG A 168 3.855 8.473 -6.447 1.00 0.00 C ATOM 288 O ARG A 168 4.162 8.252 -7.622 1.00 0.00 O ATOM 289 CB ARG A 168 2.818 10.565 -5.611 1.00 0.00 C ATOM 290 CG ARG A 168 1.613 11.427 -5.261 1.00 0.00 C ATOM 291 CD ARG A 168 0.743 11.683 -6.465 1.00 0.00 C ATOM 292 NE ARG A 168 1.494 12.390 -7.525 1.00 0.00 N ATOM 293 CZ ARG A 168 1.623 11.984 -8.800 1.00 0.00 C ATOM 294 NH1 ARG A 168 1.070 10.853 -9.213 1.00 0.00 N ATOM 295 NH2 ARG A 168 2.319 12.716 -9.655 1.00 0.00 N ATOM 0 H ARG A 168 1.585 8.903 -4.232 1.00 0.00 H new ATOM 0 HA ARG A 168 1.868 9.163 -6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.461 10.506 -4.733 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.387 11.075 -6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.026 10.935 -4.486 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.953 12.377 -4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.365 10.737 -6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.123 12.276 -6.172 1.00 0.00 H new ATOM 0 HE ARG A 168 1.955 13.262 -7.266 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.538 10.277 -8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 168 1.176 10.558 -10.184 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.755 13.585 -9.346 1.00 0.00 H new ATOM 0 HH22 ARG A 168 2.419 12.412 -10.623 1.00 0.00 H new ATOM 309 N ALA A 169 4.619 8.150 -5.423 1.00 0.00 N ATOM 310 CA ALA A 169 5.922 7.517 -5.599 1.00 0.00 C ATOM 311 C ALA A 169 5.786 6.116 -6.165 1.00 0.00 C ATOM 312 O ALA A 169 6.425 5.773 -7.157 1.00 0.00 O ATOM 313 CB ALA A 169 6.623 7.455 -4.281 1.00 0.00 C ATOM 0 H ALA A 169 4.362 8.315 -4.450 1.00 0.00 H new ATOM 0 HA ALA A 169 6.498 8.113 -6.306 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.597 6.983 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.758 8.465 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.027 6.873 -3.579 1.00 0.00 H new ATOM 319 N ILE A 170 4.942 5.331 -5.537 1.00 0.00 N ATOM 320 CA ILE A 170 4.702 3.955 -5.920 1.00 0.00 C ATOM 321 C ILE A 170 4.213 3.848 -7.377 1.00 0.00 C ATOM 322 O ILE A 170 4.603 2.970 -8.092 1.00 0.00 O ATOM 323 CB ILE A 170 3.681 3.313 -4.968 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.240 3.237 -3.538 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.285 1.929 -5.454 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.226 2.791 -2.502 1.00 0.00 C ATOM 0 H ILE A 170 4.393 5.633 -4.732 1.00 0.00 H new ATOM 0 HA ILE A 170 5.648 3.419 -5.848 1.00 0.00 H new ATOM 0 HB ILE A 170 2.791 3.942 -4.957 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.084 2.548 -3.525 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.624 4.217 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.562 1.494 -4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.840 2.005 -6.446 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.169 1.293 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.698 2.763 -1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.392 3.492 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.859 1.797 -2.757 1.00 0.00 H new ATOM 338 N GLU A 171 3.387 4.751 -7.811 1.00 0.00 N ATOM 339 CA GLU A 171 2.899 4.736 -9.179 1.00 0.00 C ATOM 340 C GLU A 171 3.951 5.156 -10.184 1.00 0.00 C ATOM 341 O GLU A 171 3.915 4.751 -11.347 1.00 0.00 O ATOM 342 CB GLU A 171 1.677 5.578 -9.257 1.00 0.00 C ATOM 343 CG GLU A 171 0.520 4.896 -8.593 1.00 0.00 C ATOM 344 CD GLU A 171 -0.154 3.926 -9.528 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.041 4.342 -10.290 1.00 0.00 O ATOM 346 OE2 GLU A 171 0.219 2.731 -9.559 1.00 0.00 O ATOM 0 H GLU A 171 3.028 5.518 -7.242 1.00 0.00 H new ATOM 0 HA GLU A 171 2.649 3.710 -9.450 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.861 6.540 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.436 5.781 -10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.868 4.367 -7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.201 5.642 -8.258 1.00 0.00 H new ATOM 353 N SER A 172 4.918 5.887 -9.724 1.00 0.00 N ATOM 354 CA SER A 172 5.981 6.346 -10.569 1.00 0.00 C ATOM 355 C SER A 172 7.128 5.310 -10.586 1.00 0.00 C ATOM 356 O SER A 172 8.192 5.551 -11.151 1.00 0.00 O ATOM 357 CB SER A 172 6.472 7.694 -10.044 1.00 0.00 C ATOM 358 OG SER A 172 5.397 8.648 -9.986 1.00 0.00 O ATOM 0 H SER A 172 4.995 6.184 -8.751 1.00 0.00 H new ATOM 0 HA SER A 172 5.624 6.466 -11.592 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.903 7.566 -9.051 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.264 8.073 -10.689 1.00 0.00 H new ATOM 0 HG SER A 172 4.973 8.609 -9.104 1.00 0.00 H new ATOM 364 N SER A 173 6.871 4.144 -10.020 1.00 0.00 N ATOM 365 CA SER A 173 7.876 3.145 -9.856 1.00 0.00 C ATOM 366 C SER A 173 7.825 2.140 -11.021 1.00 0.00 C ATOM 367 O SER A 173 7.034 2.328 -11.963 1.00 0.00 O ATOM 368 CB SER A 173 7.571 2.438 -8.573 1.00 0.00 C ATOM 369 OG SER A 173 6.539 1.480 -8.741 1.00 0.00 O ATOM 0 H SER A 173 5.953 3.876 -9.665 1.00 0.00 H new ATOM 0 HA SER A 173 8.869 3.593 -9.841 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.471 1.945 -8.205 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.275 3.165 -7.817 1.00 0.00 H new ATOM 0 HG SER A 173 5.683 1.869 -8.464 1.00 0.00 H new ATOM 375 N PRO A 174 8.644 1.045 -10.986 1.00 0.00 N ATOM 376 CA PRO A 174 8.586 0.043 -11.999 1.00 0.00 C ATOM 377 C PRO A 174 7.478 -0.993 -11.725 1.00 0.00 C ATOM 378 O PRO A 174 6.497 -1.072 -12.462 1.00 0.00 O ATOM 379 CB PRO A 174 9.976 -0.608 -11.963 1.00 0.00 C ATOM 380 CG PRO A 174 10.585 -0.251 -10.631 1.00 0.00 C ATOM 381 CD PRO A 174 9.689 0.734 -9.965 1.00 0.00 C ATOM 0 HA PRO A 174 8.343 0.464 -12.975 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.900 -1.689 -12.077 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.596 -0.244 -12.782 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.699 -1.142 -10.013 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.581 0.171 -10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.247 0.318 -9.059 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.235 1.630 -9.671 1.00 0.00 H new ATOM 389 N ASP A 175 7.603 -1.737 -10.632 1.00 0.00 N ATOM 390 CA ASP A 175 6.680 -2.851 -10.353 1.00 0.00 C ATOM 391 C ASP A 175 5.626 -2.500 -9.341 1.00 0.00 C ATOM 392 O ASP A 175 4.848 -3.369 -8.965 1.00 0.00 O ATOM 393 CB ASP A 175 7.423 -4.114 -9.867 1.00 0.00 C ATOM 394 CG ASP A 175 8.467 -4.652 -10.822 1.00 0.00 C ATOM 395 OD1 ASP A 175 8.108 -5.168 -11.882 1.00 0.00 O ATOM 396 OD2 ASP A 175 9.685 -4.574 -10.507 1.00 0.00 O ATOM 0 H ASP A 175 8.325 -1.598 -9.925 1.00 0.00 H new ATOM 0 HA ASP A 175 6.195 -3.056 -11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.905 -3.890 -8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.689 -4.897 -9.676 1.00 0.00 H new ATOM 401 N LYS A 176 5.590 -1.244 -8.888 1.00 0.00 N ATOM 402 CA LYS A 176 4.593 -0.765 -7.901 1.00 0.00 C ATOM 403 C LYS A 176 4.847 -1.284 -6.513 1.00 0.00 C ATOM 404 O LYS A 176 4.074 -1.042 -5.619 1.00 0.00 O ATOM 405 CB LYS A 176 3.134 -1.015 -8.331 1.00 0.00 C ATOM 406 CG LYS A 176 2.847 -0.534 -9.726 1.00 0.00 C ATOM 407 CD LYS A 176 3.195 0.925 -9.857 1.00 0.00 C ATOM 408 CE LYS A 176 3.027 1.419 -11.252 1.00 0.00 C ATOM 409 NZ LYS A 176 1.607 1.463 -11.666 1.00 0.00 N ATOM 0 H LYS A 176 6.247 -0.524 -9.189 1.00 0.00 H new ATOM 0 HA LYS A 176 4.730 0.316 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.919 -2.082 -8.268 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.463 -0.513 -7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.422 -1.118 -10.445 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.794 -0.686 -9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.563 1.509 -9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.226 1.081 -9.539 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.459 2.416 -11.336 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.582 0.773 -11.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.523 1.982 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.252 0.494 -11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.047 1.944 -10.934 1.00 0.00 H new ATOM 423 N ARG A 177 5.920 -1.997 -6.325 1.00 0.00 N ATOM 424 CA ARG A 177 6.288 -2.348 -4.990 1.00 0.00 C ATOM 425 C ARG A 177 7.647 -1.793 -4.741 1.00 0.00 C ATOM 426 O ARG A 177 8.575 -2.077 -5.492 1.00 0.00 O ATOM 427 CB ARG A 177 6.270 -3.884 -4.812 1.00 0.00 C ATOM 428 CG ARG A 177 7.049 -4.652 -5.858 1.00 0.00 C ATOM 429 CD ARG A 177 7.172 -6.113 -5.489 1.00 0.00 C ATOM 430 NE ARG A 177 7.991 -6.854 -6.438 1.00 0.00 N ATOM 431 CZ ARG A 177 8.419 -8.108 -6.269 1.00 0.00 C ATOM 432 NH1 ARG A 177 8.192 -8.752 -5.120 1.00 0.00 N ATOM 433 NH2 ARG A 177 9.100 -8.707 -7.232 1.00 0.00 N ATOM 0 H ARG A 177 6.540 -2.338 -7.060 1.00 0.00 H new ATOM 0 HA ARG A 177 5.579 -1.935 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.672 -4.127 -3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.235 -4.225 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.553 -4.559 -6.824 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.043 -4.217 -5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.606 -6.199 -4.493 1.00 0.00 H new ATOM 0 HD3 ARG A 177 6.179 -6.559 -5.443 1.00 0.00 H new ATOM 0 HE ARG A 177 8.259 -6.378 -7.299 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.689 -8.286 -4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.522 -9.709 -4.998 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.297 -8.211 -8.101 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.428 -9.665 -7.105 1.00 0.00 H new ATOM 447 N LEU A 178 7.780 -1.051 -3.671 1.00 0.00 N ATOM 448 CA LEU A 178 9.048 -0.402 -3.317 1.00 0.00 C ATOM 449 C LEU A 178 9.233 -0.447 -1.827 1.00 0.00 C ATOM 450 O LEU A 178 8.262 -0.470 -1.112 1.00 0.00 O ATOM 451 CB LEU A 178 9.039 1.108 -3.730 1.00 0.00 C ATOM 452 CG LEU A 178 8.790 1.470 -5.180 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.622 0.612 -6.088 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.304 1.428 -5.485 1.00 0.00 C ATOM 0 H LEU A 178 7.023 -0.871 -3.012 1.00 0.00 H new ATOM 0 HA LEU A 178 9.847 -0.929 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.279 1.609 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.001 1.533 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 178 9.109 2.496 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.430 0.887 -7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.678 0.761 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.363 -0.436 -5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.140 1.690 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.922 0.424 -5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.781 2.139 -4.846 1.00 0.00 H new ATOM 466 N THR A 179 10.463 -0.466 -1.361 1.00 0.00 N ATOM 467 CA THR A 179 10.724 -0.360 0.075 1.00 0.00 C ATOM 468 C THR A 179 10.457 1.089 0.497 1.00 0.00 C ATOM 469 O THR A 179 10.384 1.961 -0.364 1.00 0.00 O ATOM 470 CB THR A 179 12.193 -0.709 0.400 1.00 0.00 C ATOM 471 OG1 THR A 179 13.084 0.309 -0.153 1.00 0.00 O ATOM 472 CG2 THR A 179 12.535 -2.067 -0.199 1.00 0.00 C ATOM 0 H THR A 179 11.297 -0.553 -1.942 1.00 0.00 H new ATOM 0 HA THR A 179 10.079 -1.057 0.609 1.00 0.00 H new ATOM 0 HB THR A 179 12.322 -0.743 1.482 1.00 0.00 H new ATOM 0 HG1 THR A 179 14.013 0.081 0.059 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.572 -2.315 0.029 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.878 -2.827 0.224 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.400 -2.032 -1.280 1.00 0.00 H new ATOM 480 N LEU A 180 10.368 1.370 1.802 1.00 0.00 N ATOM 481 CA LEU A 180 10.093 2.735 2.258 1.00 0.00 C ATOM 482 C LEU A 180 11.233 3.645 1.848 1.00 0.00 C ATOM 483 O LEU A 180 11.024 4.806 1.560 1.00 0.00 O ATOM 484 CB LEU A 180 9.896 2.806 3.782 1.00 0.00 C ATOM 485 CG LEU A 180 8.538 3.344 4.299 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.187 4.686 3.691 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.411 2.349 4.087 1.00 0.00 C ATOM 0 H LEU A 180 10.480 0.684 2.548 1.00 0.00 H new ATOM 0 HA LEU A 180 9.164 3.061 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.038 1.804 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.686 3.432 4.195 1.00 0.00 H new ATOM 0 HG LEU A 180 8.658 3.487 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.227 5.023 4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.958 5.413 3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.122 4.589 2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.479 2.769 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.309 2.137 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.635 1.426 4.621 1.00 0.00 H new ATOM 499 N SER A 181 12.430 3.084 1.778 1.00 0.00 N ATOM 500 CA SER A 181 13.593 3.818 1.367 1.00 0.00 C ATOM 501 C SER A 181 13.479 4.219 -0.096 1.00 0.00 C ATOM 502 O SER A 181 13.633 5.424 -0.456 1.00 0.00 O ATOM 503 CB SER A 181 14.835 2.978 1.610 1.00 0.00 C ATOM 504 OG SER A 181 14.909 2.605 2.976 1.00 0.00 O ATOM 0 H SER A 181 12.612 2.107 2.007 1.00 0.00 H new ATOM 0 HA SER A 181 13.670 4.732 1.955 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.810 2.087 0.982 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.725 3.541 1.330 1.00 0.00 H new ATOM 0 HG SER A 181 15.712 2.062 3.124 1.00 0.00 H new ATOM 510 N GLN A 182 13.172 3.258 -0.955 1.00 0.00 N ATOM 511 CA GLN A 182 13.032 3.611 -2.337 1.00 0.00 C ATOM 512 C GLN A 182 11.755 4.431 -2.606 1.00 0.00 C ATOM 513 O GLN A 182 11.736 5.244 -3.510 1.00 0.00 O ATOM 514 CB GLN A 182 13.249 2.459 -3.299 1.00 0.00 C ATOM 515 CG GLN A 182 12.524 1.246 -2.923 1.00 0.00 C ATOM 516 CD GLN A 182 12.587 0.139 -3.917 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.484 -1.013 -3.540 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.764 0.457 -5.176 1.00 0.00 N ATOM 0 H GLN A 182 13.023 2.276 -0.724 1.00 0.00 H new ATOM 0 HA GLN A 182 13.863 4.281 -2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.937 2.765 -4.298 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.314 2.235 -3.352 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.920 0.884 -1.974 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.478 1.504 -2.755 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.845 1.437 -5.448 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.820 -0.275 -5.884 1.00 0.00 H new ATOM 527 N ILE A 183 10.702 4.236 -1.794 1.00 0.00 N ATOM 528 CA ILE A 183 9.498 5.083 -1.899 1.00 0.00 C ATOM 529 C ILE A 183 9.877 6.499 -1.549 1.00 0.00 C ATOM 530 O ILE A 183 9.475 7.433 -2.221 1.00 0.00 O ATOM 531 CB ILE A 183 8.321 4.651 -0.959 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.794 3.274 -1.352 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.177 5.691 -1.004 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.720 2.731 -0.436 1.00 0.00 C ATOM 0 H ILE A 183 10.657 3.516 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 183 9.139 4.981 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 183 8.705 4.599 0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.397 3.326 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.627 2.572 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.370 5.372 -0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.553 6.660 -0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.801 5.775 -2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.403 1.750 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.115 2.643 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.866 3.409 -0.434 1.00 0.00 H new ATOM 546 N TYR A 184 10.676 6.640 -0.499 1.00 0.00 N ATOM 547 CA TYR A 184 11.138 7.931 -0.056 1.00 0.00 C ATOM 548 C TYR A 184 11.854 8.658 -1.172 1.00 0.00 C ATOM 549 O TYR A 184 11.511 9.790 -1.477 1.00 0.00 O ATOM 550 CB TYR A 184 12.042 7.789 1.189 1.00 0.00 C ATOM 551 CG TYR A 184 12.936 8.980 1.447 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.431 10.174 1.940 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.295 8.907 1.160 1.00 0.00 C ATOM 554 CE1 TYR A 184 13.257 11.261 2.130 1.00 0.00 C ATOM 555 CE2 TYR A 184 15.121 9.980 1.357 1.00 0.00 C ATOM 556 CZ TYR A 184 14.601 11.154 1.840 1.00 0.00 C ATOM 557 OH TYR A 184 15.427 12.233 2.006 1.00 0.00 O ATOM 0 H TYR A 184 11.016 5.859 0.062 1.00 0.00 H new ATOM 0 HA TYR A 184 10.270 8.527 0.226 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.413 7.625 2.064 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.664 6.901 1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.380 10.253 2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.706 7.986 0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.854 12.191 2.504 1.00 0.00 H new ATOM 0 HE2 TYR A 184 16.175 9.903 1.134 1.00 0.00 H new ATOM 0 HH TYR A 184 16.342 11.986 1.757 1.00 0.00 H new ATOM 567 N GLU A 185 12.782 7.993 -1.832 1.00 0.00 N ATOM 568 CA GLU A 185 13.495 8.659 -2.916 1.00 0.00 C ATOM 569 C GLU A 185 12.581 8.909 -4.127 1.00 0.00 C ATOM 570 O GLU A 185 12.564 10.030 -4.659 1.00 0.00 O ATOM 571 CB GLU A 185 14.771 7.928 -3.297 1.00 0.00 C ATOM 572 CG GLU A 185 14.546 6.498 -3.638 1.00 0.00 C ATOM 573 CD GLU A 185 15.792 5.774 -4.014 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.501 5.292 -3.120 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.080 5.648 -5.226 1.00 0.00 O ATOM 0 H GLU A 185 13.057 7.028 -1.651 1.00 0.00 H new ATOM 0 HA GLU A 185 13.802 9.637 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.230 8.430 -4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.479 7.991 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.087 5.997 -2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.836 6.437 -4.463 1.00 0.00 H new ATOM 582 N TRP A 186 11.778 7.887 -4.519 1.00 0.00 N ATOM 583 CA TRP A 186 10.818 8.017 -5.620 1.00 0.00 C ATOM 584 C TRP A 186 9.865 9.143 -5.380 1.00 0.00 C ATOM 585 O TRP A 186 9.436 9.816 -6.317 1.00 0.00 O ATOM 586 CB TRP A 186 10.029 6.733 -5.873 1.00 0.00 C ATOM 587 CG TRP A 186 10.704 5.768 -6.785 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.203 4.547 -6.470 1.00 0.00 C ATOM 589 CD2 TRP A 186 10.951 5.957 -8.185 1.00 0.00 C ATOM 590 NE1 TRP A 186 11.734 3.961 -7.583 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.596 4.805 -8.649 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.683 6.995 -9.088 1.00 0.00 C ATOM 593 CZ2 TRP A 186 11.982 4.650 -9.978 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.070 6.842 -10.405 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.712 5.676 -10.840 1.00 0.00 C ATOM 0 H TRP A 186 11.785 6.966 -4.081 1.00 0.00 H new ATOM 0 HA TRP A 186 11.413 8.226 -6.509 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.841 6.242 -4.918 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.058 6.994 -6.294 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.183 4.104 -5.485 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.166 3.038 -7.614 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.184 7.895 -8.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.477 3.751 -10.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.874 7.635 -11.111 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.000 5.586 -11.877 1.00 0.00 H new ATOM 606 N MET A 187 9.527 9.349 -4.128 1.00 0.00 N ATOM 607 CA MET A 187 8.692 10.434 -3.769 1.00 0.00 C ATOM 608 C MET A 187 9.397 11.713 -4.021 1.00 0.00 C ATOM 609 O MET A 187 8.929 12.496 -4.821 1.00 0.00 O ATOM 610 CB MET A 187 8.235 10.387 -2.325 1.00 0.00 C ATOM 611 CG MET A 187 6.744 10.336 -2.198 1.00 0.00 C ATOM 612 SD MET A 187 6.155 10.921 -0.621 1.00 0.00 S ATOM 613 CE MET A 187 6.761 9.643 0.447 1.00 0.00 C ATOM 0 H MET A 187 9.828 8.766 -3.347 1.00 0.00 H new ATOM 0 HA MET A 187 7.798 10.357 -4.388 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.668 9.513 -1.838 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.612 11.264 -1.799 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.297 10.936 -2.991 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.408 9.310 -2.347 1.00 0.00 H new ATOM 0 HE1 MET A 187 6.899 10.043 1.451 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.043 8.824 0.478 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.715 9.275 0.069 1.00 0.00 H new ATOM 623 N VAL A 188 10.559 11.902 -3.366 1.00 0.00 N ATOM 624 CA VAL A 188 11.379 13.141 -3.470 1.00 0.00 C ATOM 625 C VAL A 188 11.601 13.541 -4.942 1.00 0.00 C ATOM 626 O VAL A 188 11.754 14.701 -5.261 1.00 0.00 O ATOM 627 CB VAL A 188 12.762 12.996 -2.730 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.556 14.289 -2.757 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.562 12.587 -1.296 1.00 0.00 C ATOM 0 H VAL A 188 10.963 11.201 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 188 10.817 13.933 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 188 13.320 12.226 -3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.503 14.146 -2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.750 14.575 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.986 15.076 -2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.531 12.493 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.967 13.342 -0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.043 11.629 -1.260 1.00 0.00 H new ATOM 639 N ARG A 189 11.584 12.556 -5.825 1.00 0.00 N ATOM 640 CA ARG A 189 11.689 12.797 -7.261 1.00 0.00 C ATOM 641 C ARG A 189 10.535 13.696 -7.806 1.00 0.00 C ATOM 642 O ARG A 189 10.760 14.522 -8.702 1.00 0.00 O ATOM 643 CB ARG A 189 11.651 11.477 -8.049 1.00 0.00 C ATOM 644 CG ARG A 189 12.638 10.401 -7.609 1.00 0.00 C ATOM 645 CD ARG A 189 14.050 10.921 -7.417 1.00 0.00 C ATOM 646 NE ARG A 189 14.605 11.518 -8.628 1.00 0.00 N ATOM 647 CZ ARG A 189 15.753 12.198 -8.666 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.524 12.284 -7.577 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.151 12.756 -9.791 1.00 0.00 N ATOM 0 H ARG A 189 11.498 11.572 -5.572 1.00 0.00 H new ATOM 0 HA ARG A 189 12.642 13.307 -7.400 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.644 11.066 -7.981 1.00 0.00 H new ATOM 0 HB3 ARG A 189 11.834 11.700 -9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.291 9.960 -6.674 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.650 9.604 -8.352 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.053 11.662 -6.618 1.00 0.00 H new ATOM 0 HD3 ARG A 189 14.693 10.102 -7.094 1.00 0.00 H new ATOM 0 HE ARG A 189 14.084 11.409 -9.498 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.236 11.829 -6.711 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.400 12.805 -7.612 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.582 12.668 -10.633 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.028 13.276 -9.820 1.00 0.00 H new ATOM 663 N CYS A 190 9.314 13.502 -7.304 1.00 0.00 N ATOM 664 CA CYS A 190 8.123 14.186 -7.857 1.00 0.00 C ATOM 665 C CYS A 190 7.301 14.980 -6.800 1.00 0.00 C ATOM 666 O CYS A 190 6.615 15.951 -7.132 1.00 0.00 O ATOM 667 CB CYS A 190 7.236 13.142 -8.565 1.00 0.00 C ATOM 668 SG CYS A 190 5.774 13.783 -9.423 1.00 0.00 S ATOM 0 H CYS A 190 9.115 12.882 -6.519 1.00 0.00 H new ATOM 0 HA CYS A 190 8.479 14.935 -8.564 1.00 0.00 H new ATOM 0 HB2 CYS A 190 7.850 12.605 -9.288 1.00 0.00 H new ATOM 0 HB3 CYS A 190 6.906 12.414 -7.824 1.00 0.00 H new ATOM 0 HG CYS A 190 5.425 14.919 -8.896 1.00 0.00 H new ATOM 674 N VAL A 191 7.372 14.554 -5.564 1.00 0.00 N ATOM 675 CA VAL A 191 6.601 15.093 -4.463 1.00 0.00 C ATOM 676 C VAL A 191 7.025 16.544 -4.147 1.00 0.00 C ATOM 677 O VAL A 191 8.169 16.909 -4.337 1.00 0.00 O ATOM 678 CB VAL A 191 6.855 14.204 -3.214 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.225 14.455 -2.640 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.784 14.345 -2.170 1.00 0.00 C ATOM 0 H VAL A 191 7.991 13.794 -5.282 1.00 0.00 H new ATOM 0 HA VAL A 191 5.545 15.098 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 191 6.814 13.169 -3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.376 13.820 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.982 14.226 -3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.310 15.501 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.016 13.701 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.736 15.381 -1.836 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.822 14.055 -2.594 1.00 0.00 H new ATOM 690 N PRO A 192 6.101 17.387 -3.729 1.00 0.00 N ATOM 691 CA PRO A 192 6.442 18.737 -3.265 1.00 0.00 C ATOM 692 C PRO A 192 6.797 18.753 -1.767 1.00 0.00 C ATOM 693 O PRO A 192 7.758 19.391 -1.337 1.00 0.00 O ATOM 694 CB PRO A 192 5.146 19.509 -3.495 1.00 0.00 C ATOM 695 CG PRO A 192 4.058 18.488 -3.371 1.00 0.00 C ATOM 696 CD PRO A 192 4.642 17.157 -3.800 1.00 0.00 C ATOM 0 HA PRO A 192 7.310 19.148 -3.781 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.025 20.305 -2.760 1.00 0.00 H new ATOM 0 HB3 PRO A 192 5.136 19.979 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.694 18.436 -2.345 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.207 18.755 -3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.330 16.349 -3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.326 16.885 -4.807 1.00 0.00 H new ATOM 704 N TYR A 193 6.023 18.008 -1.013 1.00 0.00 N ATOM 705 CA TYR A 193 6.082 17.940 0.429 1.00 0.00 C ATOM 706 C TYR A 193 7.425 17.379 0.889 1.00 0.00 C ATOM 707 O TYR A 193 8.180 18.033 1.610 1.00 0.00 O ATOM 708 CB TYR A 193 4.917 17.052 0.886 1.00 0.00 C ATOM 709 CG TYR A 193 4.682 16.955 2.396 1.00 0.00 C ATOM 710 CD1 TYR A 193 5.422 16.086 3.188 1.00 0.00 C ATOM 711 CD2 TYR A 193 3.703 17.719 3.014 1.00 0.00 C ATOM 712 CE1 TYR A 193 5.199 15.986 4.550 1.00 0.00 C ATOM 713 CE2 TYR A 193 3.472 17.620 4.376 1.00 0.00 C ATOM 714 CZ TYR A 193 4.220 16.752 5.137 1.00 0.00 C ATOM 715 OH TYR A 193 3.999 16.655 6.501 1.00 0.00 O ATOM 0 H TYR A 193 5.301 17.404 -1.407 1.00 0.00 H new ATOM 0 HA TYR A 193 5.994 18.933 0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.003 17.423 0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 193 5.084 16.046 0.502 1.00 0.00 H new ATOM 0 HD1 TYR A 193 6.187 15.476 2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 193 3.111 18.402 2.423 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.791 15.310 5.149 1.00 0.00 H new ATOM 0 HE2 TYR A 193 2.706 18.223 4.840 1.00 0.00 H new ATOM 0 HH TYR A 193 4.784 16.257 6.932 1.00 0.00 H new ATOM 725 N PHE A 194 7.749 16.196 0.417 1.00 0.00 N ATOM 726 CA PHE A 194 8.971 15.526 0.815 1.00 0.00 C ATOM 727 C PHE A 194 10.229 16.073 0.156 1.00 0.00 C ATOM 728 O PHE A 194 11.285 15.496 0.296 1.00 0.00 O ATOM 729 CB PHE A 194 8.882 14.016 0.669 1.00 0.00 C ATOM 730 CG PHE A 194 8.254 13.301 1.829 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.880 13.187 1.934 1.00 0.00 C ATOM 732 CD2 PHE A 194 9.045 12.730 2.814 1.00 0.00 C ATOM 733 CE1 PHE A 194 6.306 12.519 2.997 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.477 12.062 3.881 1.00 0.00 C ATOM 735 CZ PHE A 194 7.105 11.958 3.972 1.00 0.00 C ATOM 0 H PHE A 194 7.179 15.673 -0.248 1.00 0.00 H new ATOM 0 HA PHE A 194 9.070 15.753 1.876 1.00 0.00 H new ATOM 0 HB2 PHE A 194 8.312 13.786 -0.231 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.887 13.621 0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 194 6.249 13.626 1.176 1.00 0.00 H new ATOM 0 HD2 PHE A 194 10.120 12.809 2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 194 5.231 12.436 3.065 1.00 0.00 H new ATOM 0 HE2 PHE A 194 9.105 11.623 4.642 1.00 0.00 H new ATOM 0 HZ PHE A 194 6.656 11.438 4.806 1.00 0.00 H new ATOM 745 N LYS A 195 10.120 17.181 -0.554 1.00 0.00 N ATOM 746 CA LYS A 195 11.330 17.858 -1.015 1.00 0.00 C ATOM 747 C LYS A 195 11.984 18.450 0.205 1.00 0.00 C ATOM 748 O LYS A 195 13.141 18.165 0.521 1.00 0.00 O ATOM 749 CB LYS A 195 11.024 19.022 -1.970 1.00 0.00 C ATOM 750 CG LYS A 195 10.457 18.660 -3.314 1.00 0.00 C ATOM 751 CD LYS A 195 11.407 17.778 -4.104 1.00 0.00 C ATOM 752 CE LYS A 195 10.933 17.561 -5.541 1.00 0.00 C ATOM 753 NZ LYS A 195 10.967 18.794 -6.348 1.00 0.00 N ATOM 0 H LYS A 195 9.240 17.624 -0.820 1.00 0.00 H new ATOM 0 HA LYS A 195 11.952 17.136 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.323 19.694 -1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.945 19.583 -2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 195 9.506 18.144 -3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 195 10.250 19.569 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 195 12.398 18.232 -4.115 1.00 0.00 H new ATOM 0 HD3 LYS A 195 11.504 16.813 -3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 195 11.559 16.805 -6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.916 17.169 -5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 10.834 18.556 -7.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 10.206 19.432 -6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 11.885 19.266 -6.223 1.00 0.00 H new ATOM 767 N ASP A 196 11.165 19.163 0.961 1.00 0.00 N ATOM 768 CA ASP A 196 11.583 19.840 2.173 1.00 0.00 C ATOM 769 C ASP A 196 12.001 18.817 3.190 1.00 0.00 C ATOM 770 O ASP A 196 13.108 18.859 3.750 1.00 0.00 O ATOM 771 CB ASP A 196 10.425 20.678 2.718 1.00 0.00 C ATOM 772 CG ASP A 196 10.751 21.377 4.021 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.538 22.341 4.008 1.00 0.00 O ATOM 774 OD2 ASP A 196 10.187 20.999 5.070 1.00 0.00 O ATOM 0 H ASP A 196 10.176 19.288 0.744 1.00 0.00 H new ATOM 0 HA ASP A 196 12.424 20.498 1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 196 10.144 21.424 1.974 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.558 20.034 2.866 1.00 0.00 H new ATOM 779 N LYS A 197 11.150 17.820 3.326 1.00 0.00 N ATOM 780 CA LYS A 197 11.348 16.738 4.269 1.00 0.00 C ATOM 781 C LYS A 197 12.488 15.846 3.794 1.00 0.00 C ATOM 782 O LYS A 197 12.961 15.010 4.530 1.00 0.00 O ATOM 783 CB LYS A 197 10.051 15.918 4.426 1.00 0.00 C ATOM 784 CG LYS A 197 8.770 16.766 4.481 1.00 0.00 C ATOM 785 CD LYS A 197 8.866 17.914 5.479 1.00 0.00 C ATOM 786 CE LYS A 197 7.672 18.850 5.363 1.00 0.00 C ATOM 787 NZ LYS A 197 7.856 20.081 6.162 1.00 0.00 N ATOM 0 H LYS A 197 10.293 17.737 2.779 1.00 0.00 H new ATOM 0 HA LYS A 197 11.607 17.156 5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.974 15.218 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 197 10.119 15.323 5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.563 17.169 3.489 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.928 16.128 4.748 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.920 17.514 6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.786 18.472 5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.519 19.116 4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.772 18.333 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.127 20.776 5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.773 19.854 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.798 20.480 5.973 1.00 0.00 H new ATOM 801 N GLY A 198 12.935 16.068 2.558 1.00 0.00 N ATOM 802 CA GLY A 198 14.029 15.325 2.016 1.00 0.00 C ATOM 803 C GLY A 198 15.323 15.822 2.593 1.00 0.00 C ATOM 804 O GLY A 198 16.258 15.058 2.809 1.00 0.00 O ATOM 0 H GLY A 198 12.542 16.764 1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.905 14.265 2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 198 14.044 15.423 0.931 1.00 0.00 H new ATOM 808 N ASP A 199 15.347 17.105 2.906 1.00 0.00 N ATOM 809 CA ASP A 199 16.553 17.747 3.411 1.00 0.00 C ATOM 810 C ASP A 199 16.570 17.681 4.921 1.00 0.00 C ATOM 811 O ASP A 199 17.616 17.526 5.552 1.00 0.00 O ATOM 812 CB ASP A 199 16.582 19.211 2.962 1.00 0.00 C ATOM 813 CG ASP A 199 17.835 19.950 3.393 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.847 19.921 2.660 1.00 0.00 O ATOM 815 OD2 ASP A 199 17.824 20.612 4.439 1.00 0.00 O ATOM 0 H ASP A 199 14.543 17.727 2.820 1.00 0.00 H new ATOM 0 HA ASP A 199 17.428 17.230 3.017 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.501 19.252 1.876 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.709 19.724 3.366 1.00 0.00 H new ATOM 820 N SER A 200 15.405 17.774 5.490 1.00 0.00 N ATOM 821 CA SER A 200 15.250 17.787 6.905 1.00 0.00 C ATOM 822 C SER A 200 15.109 16.366 7.491 1.00 0.00 C ATOM 823 O SER A 200 15.042 15.366 6.758 1.00 0.00 O ATOM 824 CB SER A 200 14.044 18.633 7.233 1.00 0.00 C ATOM 825 OG SER A 200 14.171 19.919 6.640 1.00 0.00 O ATOM 0 H SER A 200 14.528 17.844 4.974 1.00 0.00 H new ATOM 0 HA SER A 200 16.146 18.210 7.360 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.139 18.145 6.871 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.943 18.731 8.314 1.00 0.00 H new ATOM 0 HG SER A 200 13.911 19.871 5.696 1.00 0.00 H new ATOM 831 N ASN A 201 15.018 16.289 8.820 1.00 0.00 N ATOM 832 CA ASN A 201 14.893 15.005 9.539 1.00 0.00 C ATOM 833 C ASN A 201 13.498 14.441 9.395 1.00 0.00 C ATOM 834 O ASN A 201 13.229 13.315 9.784 1.00 0.00 O ATOM 835 CB ASN A 201 15.239 15.143 11.033 1.00 0.00 C ATOM 836 CG ASN A 201 16.727 15.263 11.338 1.00 0.00 C ATOM 837 OD1 ASN A 201 17.499 15.801 10.434 1.00 0.00 O flip ATOM 838 ND2 ASN A 201 17.174 14.848 12.404 1.00 0.00 N flip ATOM 0 H ASN A 201 15.028 17.105 9.431 1.00 0.00 H new ATOM 0 HA ASN A 201 15.610 14.320 9.085 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.730 16.021 11.429 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.843 14.278 11.564 1.00 0.00 H new ATOM 0 HD21 ASN A 201 16.547 14.432 13.093 1.00 0.00 H new ATOM 0 HD22 ASN A 201 18.172 14.919 12.601 1.00 0.00 H new ATOM 845 N SER A 202 12.621 15.249 8.853 1.00 0.00 N ATOM 846 CA SER A 202 11.264 14.903 8.550 1.00 0.00 C ATOM 847 C SER A 202 11.155 13.742 7.536 1.00 0.00 C ATOM 848 O SER A 202 10.069 13.231 7.309 1.00 0.00 O ATOM 849 CB SER A 202 10.583 16.130 8.018 1.00 0.00 C ATOM 850 OG SER A 202 10.827 17.236 8.872 1.00 0.00 O ATOM 0 H SER A 202 12.850 16.211 8.601 1.00 0.00 H new ATOM 0 HA SER A 202 10.781 14.552 9.462 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.946 16.350 7.014 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.510 15.953 7.937 1.00 0.00 H new ATOM 0 HG SER A 202 10.379 18.031 8.514 1.00 0.00 H new ATOM 856 N SER A 203 12.269 13.366 6.919 1.00 0.00 N ATOM 857 CA SER A 203 12.323 12.202 6.068 1.00 0.00 C ATOM 858 C SER A 203 12.083 10.969 6.946 1.00 0.00 C ATOM 859 O SER A 203 10.967 10.379 6.947 1.00 0.00 O ATOM 860 CB SER A 203 13.691 12.162 5.372 1.00 0.00 C ATOM 861 OG SER A 203 14.758 12.444 6.294 1.00 0.00 O ATOM 0 H SER A 203 13.155 13.865 7.000 1.00 0.00 H new ATOM 0 HA SER A 203 11.559 12.228 5.291 1.00 0.00 H new ATOM 0 HB2 SER A 203 13.845 11.180 4.925 1.00 0.00 H new ATOM 0 HB3 SER A 203 13.709 12.888 4.560 1.00 0.00 H new ATOM 0 HG SER A 203 14.913 13.411 6.329 1.00 0.00 H new ATOM 867 N ALA A 204 13.078 10.686 7.801 1.00 0.00 N ATOM 868 CA ALA A 204 13.018 9.653 8.839 1.00 0.00 C ATOM 869 C ALA A 204 12.196 10.232 9.993 1.00 0.00 C ATOM 870 O ALA A 204 12.574 10.196 11.173 1.00 0.00 O ATOM 871 CB ALA A 204 14.433 9.310 9.296 1.00 0.00 C ATOM 0 H ALA A 204 13.968 11.184 7.787 1.00 0.00 H new ATOM 0 HA ALA A 204 12.558 8.736 8.470 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.390 8.542 10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 204 15.010 8.940 8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.912 10.203 9.699 1.00 0.00 H new ATOM 877 N GLY A 205 11.045 10.667 9.614 1.00 0.00 N ATOM 878 CA GLY A 205 10.174 11.445 10.374 1.00 0.00 C ATOM 879 C GLY A 205 8.828 11.130 9.894 1.00 0.00 C ATOM 880 O GLY A 205 8.279 10.173 10.302 1.00 0.00 O ATOM 0 H GLY A 205 10.673 10.462 8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 205 10.273 11.217 11.435 1.00 0.00 H new ATOM 0 HA3 GLY A 205 10.393 12.506 10.254 1.00 0.00 H new ATOM 884 N TRP A 206 8.374 11.828 8.881 1.00 0.00 N ATOM 885 CA TRP A 206 7.052 11.590 8.316 1.00 0.00 C ATOM 886 C TRP A 206 6.943 10.206 7.674 1.00 0.00 C ATOM 887 O TRP A 206 5.844 9.709 7.438 1.00 0.00 O ATOM 888 CB TRP A 206 6.613 12.714 7.372 1.00 0.00 C ATOM 889 CG TRP A 206 6.388 14.007 8.088 1.00 0.00 C ATOM 890 CD1 TRP A 206 7.070 15.168 7.911 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.427 14.257 9.124 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.600 16.126 8.772 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.589 15.591 9.526 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.443 13.480 9.749 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.809 16.165 10.526 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.672 14.052 10.737 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.858 15.382 11.119 1.00 0.00 C ATOM 0 H TRP A 206 8.899 12.573 8.423 1.00 0.00 H new ATOM 0 HA TRP A 206 6.347 11.600 9.147 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.372 12.856 6.603 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.695 12.419 6.863 1.00 0.00 H new ATOM 0 HD1 TRP A 206 7.866 15.315 7.196 1.00 0.00 H new ATOM 0 HE1 TRP A 206 6.947 17.083 8.840 1.00 0.00 H new ATOM 0 HE3 TRP A 206 4.291 12.450 9.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.950 17.194 10.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 2.910 13.461 11.225 1.00 0.00 H new ATOM 0 HH2 TRP A 206 3.238 15.801 11.898 1.00 0.00 H new ATOM 908 N LYS A 207 8.094 9.562 7.437 1.00 0.00 N ATOM 909 CA LYS A 207 8.124 8.172 6.998 1.00 0.00 C ATOM 910 C LYS A 207 7.463 7.292 8.057 1.00 0.00 C ATOM 911 O LYS A 207 6.850 6.266 7.737 1.00 0.00 O ATOM 912 CB LYS A 207 9.581 7.753 6.757 1.00 0.00 C ATOM 913 CG LYS A 207 10.354 7.115 7.935 1.00 0.00 C ATOM 914 CD LYS A 207 10.192 5.595 8.044 1.00 0.00 C ATOM 915 CE LYS A 207 10.940 4.866 6.932 1.00 0.00 C ATOM 916 NZ LYS A 207 10.976 3.395 7.140 1.00 0.00 N ATOM 0 H LYS A 207 9.015 9.988 7.544 1.00 0.00 H new ATOM 0 HA LYS A 207 7.572 8.056 6.065 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.593 7.046 5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.133 8.635 6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 207 11.413 7.349 7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.018 7.572 8.866 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.562 5.258 9.013 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.134 5.338 8.000 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.464 5.083 5.976 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.960 5.247 6.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.495 2.946 6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.454 3.183 8.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.005 3.025 7.168 1.00 0.00 H new ATOM 930 N ASN A 208 7.571 7.717 9.329 1.00 0.00 N ATOM 931 CA ASN A 208 7.034 6.928 10.409 1.00 0.00 C ATOM 932 C ASN A 208 5.511 7.001 10.360 1.00 0.00 C ATOM 933 O ASN A 208 4.812 6.023 10.595 1.00 0.00 O ATOM 934 CB ASN A 208 7.582 7.355 11.802 1.00 0.00 C ATOM 935 CG ASN A 208 6.698 8.326 12.584 1.00 0.00 C ATOM 936 OD1 ASN A 208 5.877 7.926 13.413 1.00 0.00 O ATOM 937 ND2 ASN A 208 6.841 9.568 12.302 1.00 0.00 N ATOM 0 H ASN A 208 8.020 8.588 9.613 1.00 0.00 H new ATOM 0 HA ASN A 208 7.359 5.896 10.274 1.00 0.00 H new ATOM 0 HB2 ASN A 208 7.731 6.459 12.405 1.00 0.00 H new ATOM 0 HB3 ASN A 208 8.562 7.813 11.664 1.00 0.00 H new ATOM 0 HD21 ASN A 208 6.264 10.267 12.770 1.00 0.00 H new ATOM 0 HD22 ASN A 208 7.532 9.858 11.610 1.00 0.00 H new ATOM 944 N SER A 209 5.027 8.164 9.963 1.00 0.00 N ATOM 945 CA SER A 209 3.629 8.429 9.840 1.00 0.00 C ATOM 946 C SER A 209 3.086 7.697 8.627 1.00 0.00 C ATOM 947 O SER A 209 2.019 7.103 8.676 1.00 0.00 O ATOM 948 CB SER A 209 3.409 9.940 9.714 1.00 0.00 C ATOM 949 OG SER A 209 2.048 10.263 9.529 1.00 0.00 O ATOM 0 H SER A 209 5.617 8.958 9.715 1.00 0.00 H new ATOM 0 HA SER A 209 3.099 8.075 10.724 1.00 0.00 H new ATOM 0 HB2 SER A 209 3.781 10.436 10.610 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.990 10.322 8.874 1.00 0.00 H new ATOM 0 HG SER A 209 1.950 11.235 9.455 1.00 0.00 H new ATOM 955 N ILE A 210 3.865 7.687 7.554 1.00 0.00 N ATOM 956 CA ILE A 210 3.497 7.032 6.312 1.00 0.00 C ATOM 957 C ILE A 210 3.115 5.572 6.502 1.00 0.00 C ATOM 958 O ILE A 210 2.152 5.107 5.915 1.00 0.00 O ATOM 959 CB ILE A 210 4.597 7.215 5.224 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.250 8.414 4.334 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.878 5.945 4.414 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.220 8.651 3.213 1.00 0.00 C ATOM 0 H ILE A 210 4.779 8.139 7.524 1.00 0.00 H new ATOM 0 HA ILE A 210 2.596 7.529 5.953 1.00 0.00 H new ATOM 0 HB ILE A 210 5.536 7.421 5.739 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.256 8.264 3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.202 9.310 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.654 6.148 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.213 5.153 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 210 3.967 5.629 3.905 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.901 9.517 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.213 8.835 3.624 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.252 7.773 2.568 1.00 0.00 H new ATOM 974 N ARG A 211 3.790 4.900 7.391 1.00 0.00 N ATOM 975 CA ARG A 211 3.519 3.488 7.622 1.00 0.00 C ATOM 976 C ARG A 211 2.160 3.292 8.280 1.00 0.00 C ATOM 977 O ARG A 211 1.502 2.279 8.079 1.00 0.00 O ATOM 978 CB ARG A 211 4.626 2.787 8.394 1.00 0.00 C ATOM 979 CG ARG A 211 5.972 2.831 7.704 1.00 0.00 C ATOM 980 CD ARG A 211 6.954 1.861 8.334 1.00 0.00 C ATOM 981 NE ARG A 211 7.165 2.094 9.766 1.00 0.00 N ATOM 982 CZ ARG A 211 8.017 1.403 10.533 1.00 0.00 C ATOM 983 NH1 ARG A 211 8.752 0.419 10.006 1.00 0.00 N ATOM 984 NH2 ARG A 211 8.129 1.696 11.825 1.00 0.00 N ATOM 0 H ARG A 211 4.531 5.294 7.971 1.00 0.00 H new ATOM 0 HA ARG A 211 3.492 3.011 6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 211 4.717 3.246 9.378 1.00 0.00 H new ATOM 0 HB3 ARG A 211 4.343 1.746 8.553 1.00 0.00 H new ATOM 0 HG2 ARG A 211 5.848 2.590 6.648 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.375 3.842 7.755 1.00 0.00 H new ATOM 0 HD2 ARG A 211 6.592 0.843 8.189 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.910 1.936 7.816 1.00 0.00 H new ATOM 0 HE ARG A 211 6.624 2.836 10.210 1.00 0.00 H new ATOM 0 HH11 ARG A 211 8.665 0.192 9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 211 9.400 -0.105 10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.567 2.445 12.229 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.777 1.172 12.413 1.00 0.00 H new ATOM 998 N HIS A 212 1.737 4.292 9.046 1.00 0.00 N ATOM 999 CA HIS A 212 0.426 4.282 9.702 1.00 0.00 C ATOM 1000 C HIS A 212 -0.646 4.386 8.625 1.00 0.00 C ATOM 1001 O HIS A 212 -1.736 3.825 8.742 1.00 0.00 O ATOM 1002 CB HIS A 212 0.265 5.466 10.685 1.00 0.00 C ATOM 1003 CG HIS A 212 1.319 5.573 11.755 1.00 0.00 C ATOM 1004 ND1 HIS A 212 1.609 6.741 12.426 1.00 0.00 N ATOM 1005 CD2 HIS A 212 2.143 4.634 12.275 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.577 6.487 13.309 1.00 0.00 C ATOM 1007 NE2 HIS A 212 2.941 5.214 13.261 1.00 0.00 N ATOM 0 H HIS A 212 2.287 5.131 9.232 1.00 0.00 H new ATOM 0 HA HIS A 212 0.331 3.358 10.273 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.260 6.393 10.111 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.709 5.384 11.167 1.00 0.00 H new ATOM 0 HD2 HIS A 212 2.177 3.597 11.974 1.00 0.00 H new ATOM 0 HE1 HIS A 212 3.006 7.221 13.974 1.00 0.00 H new ATOM 0 HE2 HIS A 212 3.655 4.755 13.826 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.301 5.104 7.564 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.184 5.310 6.413 1.00 0.00 C ATOM 1017 C ASN A 213 -1.282 4.039 5.591 1.00 0.00 C ATOM 1018 O ASN A 213 -2.292 3.778 4.952 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.724 6.496 5.541 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.820 7.829 6.260 1.00 0.00 C ATOM 1021 OD1 ASN A 213 0.223 8.198 6.952 1.00 0.00 O flip ATOM 1022 ND2 ASN A 213 -1.841 8.516 6.194 1.00 0.00 N flip ATOM 0 H ASN A 213 0.604 5.565 7.473 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.175 5.558 6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.307 6.331 5.227 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.331 6.532 4.636 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -2.637 8.195 5.643 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.890 9.406 6.690 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.241 3.211 5.661 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.246 1.898 5.002 1.00 0.00 C ATOM 1031 C LEU A 214 -1.116 0.899 5.768 1.00 0.00 C ATOM 1032 O LEU A 214 -1.218 -0.274 5.398 1.00 0.00 O ATOM 1033 CB LEU A 214 1.179 1.316 4.828 1.00 0.00 C ATOM 1034 CG LEU A 214 1.931 1.706 3.553 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.141 3.164 3.468 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.256 1.017 3.468 1.00 0.00 C ATOM 0 H LEU A 214 0.619 3.423 6.167 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.667 2.058 4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.779 1.624 5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.109 0.229 4.862 1.00 0.00 H new ATOM 0 HG LEU A 214 1.307 1.389 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 214 2.678 3.401 2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.176 3.671 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 214 2.724 3.498 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.764 1.316 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.866 1.294 4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 214 3.105 -0.062 3.464 1.00 0.00 H new ATOM 1048 N SER A 215 -1.699 1.350 6.860 1.00 0.00 N ATOM 1049 CA SER A 215 -2.589 0.539 7.651 1.00 0.00 C ATOM 1050 C SER A 215 -4.040 1.022 7.475 1.00 0.00 C ATOM 1051 O SER A 215 -4.956 0.541 8.155 1.00 0.00 O ATOM 1052 CB SER A 215 -2.183 0.614 9.127 1.00 0.00 C ATOM 1053 OG SER A 215 -0.813 0.250 9.317 1.00 0.00 O ATOM 0 H SER A 215 -1.565 2.294 7.222 1.00 0.00 H new ATOM 0 HA SER A 215 -2.522 -0.496 7.316 1.00 0.00 H new ATOM 0 HB2 SER A 215 -2.346 1.626 9.498 1.00 0.00 H new ATOM 0 HB3 SER A 215 -2.820 -0.047 9.714 1.00 0.00 H new ATOM 0 HG SER A 215 -0.235 0.918 8.892 1.00 0.00 H new ATOM 1059 N LEU A 216 -4.246 1.972 6.559 1.00 0.00 N ATOM 1060 CA LEU A 216 -5.578 2.515 6.303 1.00 0.00 C ATOM 1061 C LEU A 216 -6.399 1.553 5.478 1.00 0.00 C ATOM 1062 O LEU A 216 -6.013 1.200 4.349 1.00 0.00 O ATOM 1063 CB LEU A 216 -5.517 3.876 5.592 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.937 5.046 6.388 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -4.846 6.289 5.515 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -5.786 5.334 7.613 1.00 0.00 C ATOM 0 H LEU A 216 -3.508 2.379 5.985 1.00 0.00 H new ATOM 0 HA LEU A 216 -6.053 2.658 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.927 3.758 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -6.528 4.143 5.283 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.935 4.770 6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.431 7.112 6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -4.200 6.087 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.841 6.559 5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -5.356 6.170 8.165 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -6.799 5.588 7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -5.813 4.452 8.253 1.00 0.00 H new ATOM 1078 N HIS A 217 -7.527 1.130 6.049 1.00 0.00 N ATOM 1079 CA HIS A 217 -8.475 0.211 5.411 1.00 0.00 C ATOM 1080 C HIS A 217 -7.753 -1.075 4.991 1.00 0.00 C ATOM 1081 O HIS A 217 -7.356 -1.897 5.827 1.00 0.00 O ATOM 1082 CB HIS A 217 -9.193 0.866 4.176 1.00 0.00 C ATOM 1083 CG HIS A 217 -10.012 2.095 4.464 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -11.372 2.181 4.258 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -9.624 3.326 4.888 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -11.757 3.426 4.553 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -10.730 4.163 4.942 1.00 0.00 N ATOM 0 H HIS A 217 -7.814 1.420 6.984 1.00 0.00 H new ATOM 0 HA HIS A 217 -9.248 -0.029 6.142 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -8.436 1.124 3.435 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -9.843 0.119 3.721 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -8.613 3.609 5.143 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -12.774 3.784 4.483 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -10.747 5.143 5.223 1.00 0.00 H new ATOM 1095 N SER A 218 -7.561 -1.207 3.718 1.00 0.00 N ATOM 1096 CA SER A 218 -6.818 -2.256 3.084 1.00 0.00 C ATOM 1097 C SER A 218 -6.369 -1.643 1.770 1.00 0.00 C ATOM 1098 O SER A 218 -6.276 -2.300 0.733 1.00 0.00 O ATOM 1099 CB SER A 218 -7.734 -3.470 2.849 1.00 0.00 C ATOM 1100 OG SER A 218 -8.289 -3.929 4.082 1.00 0.00 O ATOM 0 H SER A 218 -7.944 -0.542 3.046 1.00 0.00 H new ATOM 0 HA SER A 218 -5.976 -2.613 3.677 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.536 -3.199 2.162 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.168 -4.273 2.378 1.00 0.00 H new ATOM 0 HG SER A 218 -8.870 -4.700 3.912 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.070 -0.337 1.860 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.742 0.486 0.705 1.00 0.00 C ATOM 1108 C ARG A 219 -4.350 0.184 0.213 1.00 0.00 C ATOM 1109 O ARG A 219 -4.011 0.490 -0.896 1.00 0.00 O ATOM 1110 CB ARG A 219 -5.839 1.977 1.064 1.00 0.00 C ATOM 1111 CG ARG A 219 -5.813 2.901 -0.140 1.00 0.00 C ATOM 1112 CD ARG A 219 -5.558 4.350 0.242 1.00 0.00 C ATOM 1113 NE ARG A 219 -5.744 5.241 -0.911 1.00 0.00 N ATOM 1114 CZ ARG A 219 -4.784 5.861 -1.616 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -3.488 5.662 -1.343 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -5.133 6.666 -2.606 1.00 0.00 N ATOM 0 H ARG A 219 -6.051 0.171 2.744 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.458 0.256 -0.084 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -6.760 2.148 1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.013 2.236 1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -5.038 2.569 -0.831 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -6.764 2.830 -0.669 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.235 4.642 1.045 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -4.544 4.455 0.627 1.00 0.00 H new ATOM 0 HE ARG A 219 -6.706 5.406 -1.208 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.217 5.031 -0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -2.772 6.142 -1.889 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.119 6.808 -2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -4.416 7.144 -3.151 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.564 -0.409 1.038 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.207 -0.750 0.703 1.00 0.00 C ATOM 1132 C PHE A 220 -2.020 -2.180 1.084 1.00 0.00 C ATOM 1133 O PHE A 220 -2.772 -2.702 1.914 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.206 0.101 1.516 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.216 1.582 1.239 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.101 2.423 1.891 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.320 2.131 0.342 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.095 3.779 1.646 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.307 3.487 0.095 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.195 4.311 0.748 1.00 0.00 C ATOM 0 H PHE A 220 -3.839 -0.680 1.982 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.029 -0.571 -0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.409 -0.051 2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.201 -0.277 1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -2.804 2.012 2.600 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.380 1.489 -0.173 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.795 4.424 2.157 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.399 3.902 -0.610 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.187 5.374 0.557 1.00 0.00 H new ATOM 1150 N MET A 221 -1.059 -2.812 0.506 1.00 0.00 N ATOM 1151 CA MET A 221 -0.737 -4.150 0.860 1.00 0.00 C ATOM 1152 C MET A 221 0.744 -4.292 0.810 1.00 0.00 C ATOM 1153 O MET A 221 1.436 -3.552 0.087 1.00 0.00 O ATOM 1154 CB MET A 221 -1.475 -5.211 0.021 1.00 0.00 C ATOM 1155 CG MET A 221 -1.250 -5.102 -1.454 1.00 0.00 C ATOM 1156 SD MET A 221 -2.084 -6.374 -2.415 1.00 0.00 S ATOM 1157 CE MET A 221 -1.200 -7.818 -1.869 1.00 0.00 C ATOM 0 H MET A 221 -0.472 -2.414 -0.228 1.00 0.00 H new ATOM 0 HA MET A 221 -1.091 -4.343 1.873 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.160 -6.201 0.352 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.544 -5.134 0.219 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.590 -4.123 -1.792 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.180 -5.153 -1.653 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.344 -8.626 -2.587 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.138 -7.587 -1.791 1.00 0.00 H new ATOM 0 HE3 MET A 221 -1.576 -8.128 -0.894 1.00 0.00 H new ATOM 1167 N ARG A 222 1.241 -5.177 1.583 1.00 0.00 N ATOM 1168 CA ARG A 222 2.652 -5.273 1.788 1.00 0.00 C ATOM 1169 C ARG A 222 3.118 -6.556 1.259 1.00 0.00 C ATOM 1170 O ARG A 222 2.497 -7.605 1.446 1.00 0.00 O ATOM 1171 CB ARG A 222 2.941 -5.098 3.272 1.00 0.00 C ATOM 1172 CG ARG A 222 2.148 -3.932 3.870 1.00 0.00 C ATOM 1173 CD ARG A 222 2.224 -3.866 5.372 1.00 0.00 C ATOM 1174 NE ARG A 222 1.302 -2.851 5.891 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.358 -2.303 7.100 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.329 -2.644 7.950 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.438 -1.411 7.448 1.00 0.00 N ATOM 0 H ARG A 222 0.689 -5.863 2.098 1.00 0.00 H new ATOM 0 HA ARG A 222 3.193 -4.489 1.257 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.692 -6.017 3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.007 -4.925 3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.521 -2.997 3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.104 -4.020 3.570 1.00 0.00 H new ATOM 0 HD2 ARG A 222 1.979 -4.839 5.797 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.243 -3.631 5.680 1.00 0.00 H new ATOM 0 HE ARG A 222 0.554 -2.539 5.271 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.033 -3.328 7.673 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.367 -2.220 8.877 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.299 -1.155 6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.468 -0.982 8.373 1.00 0.00 H new ATOM 1191 N VAL A 223 4.186 -6.468 0.592 1.00 0.00 N ATOM 1192 CA VAL A 223 4.696 -7.533 -0.142 1.00 0.00 C ATOM 1193 C VAL A 223 6.074 -7.897 0.379 1.00 0.00 C ATOM 1194 O VAL A 223 6.830 -7.041 0.824 1.00 0.00 O ATOM 1195 CB VAL A 223 4.786 -7.090 -1.613 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.299 -8.170 -2.466 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.447 -6.613 -2.127 1.00 0.00 C ATOM 0 H VAL A 223 4.750 -5.620 0.541 1.00 0.00 H new ATOM 0 HA VAL A 223 4.052 -8.407 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 223 5.487 -6.256 -1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.350 -7.825 -3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.295 -8.457 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.633 -9.030 -2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.545 -6.307 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.720 -7.422 -2.053 1.00 0.00 H new ATOM 0 HG23 VAL A 223 3.109 -5.766 -1.530 1.00 0.00 H new ATOM 1207 N GLN A 224 6.380 -9.139 0.362 1.00 0.00 N ATOM 1208 CA GLN A 224 7.681 -9.593 0.745 1.00 0.00 C ATOM 1209 C GLN A 224 8.409 -10.124 -0.465 1.00 0.00 C ATOM 1210 O GLN A 224 7.784 -10.418 -1.493 1.00 0.00 O ATOM 1211 CB GLN A 224 7.641 -10.645 1.865 1.00 0.00 C ATOM 1212 CG GLN A 224 7.739 -10.076 3.292 1.00 0.00 C ATOM 1213 CD GLN A 224 6.472 -9.433 3.837 1.00 0.00 C ATOM 1214 OE1 GLN A 224 5.662 -10.089 4.489 1.00 0.00 O ATOM 1215 NE2 GLN A 224 6.287 -8.171 3.590 1.00 0.00 N ATOM 0 H GLN A 224 5.739 -9.881 0.082 1.00 0.00 H new ATOM 0 HA GLN A 224 8.220 -8.737 1.151 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.714 -11.212 1.778 1.00 0.00 H new ATOM 0 HB3 GLN A 224 8.460 -11.348 1.713 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.033 -10.882 3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.538 -9.335 3.313 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.976 -7.651 3.046 1.00 0.00 H new ATOM 0 HE22 GLN A 224 5.453 -7.700 3.940 1.00 0.00 H new ATOM 1224 N ASN A 225 9.713 -10.206 -0.369 1.00 0.00 N ATOM 1225 CA ASN A 225 10.519 -10.739 -1.452 1.00 0.00 C ATOM 1226 C ASN A 225 10.299 -12.206 -1.626 1.00 0.00 C ATOM 1227 O ASN A 225 10.186 -12.947 -0.654 1.00 0.00 O ATOM 1228 CB ASN A 225 12.006 -10.475 -1.263 1.00 0.00 C ATOM 1229 CG ASN A 225 12.475 -9.181 -1.864 1.00 0.00 C ATOM 1230 OD1 ASN A 225 12.880 -9.148 -3.024 1.00 0.00 O ATOM 1231 ND2 ASN A 225 12.383 -8.115 -1.126 1.00 0.00 N ATOM 0 H ASN A 225 10.245 -9.911 0.449 1.00 0.00 H new ATOM 0 HA ASN A 225 10.192 -10.213 -2.349 1.00 0.00 H new ATOM 0 HB2 ASN A 225 12.232 -10.472 -0.197 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.570 -11.296 -1.706 1.00 0.00 H new ATOM 0 HD21 ASN A 225 12.652 -7.207 -1.505 1.00 0.00 H new ATOM 0 HD22 ASN A 225 12.042 -8.186 -0.167 1.00 0.00 H new ATOM 1238 N GLU A 226 10.281 -12.615 -2.868 1.00 0.00 N ATOM 1239 CA GLU A 226 10.061 -13.987 -3.273 1.00 0.00 C ATOM 1240 C GLU A 226 11.213 -14.894 -2.856 1.00 0.00 C ATOM 1241 O GLU A 226 11.113 -16.116 -2.946 1.00 0.00 O ATOM 1242 CB GLU A 226 9.863 -14.086 -4.804 1.00 0.00 C ATOM 1243 CG GLU A 226 8.806 -13.145 -5.390 1.00 0.00 C ATOM 1244 CD GLU A 226 9.333 -11.758 -5.741 1.00 0.00 C ATOM 1245 OE1 GLU A 226 9.721 -10.981 -4.837 1.00 0.00 O ATOM 1246 OE2 GLU A 226 9.365 -11.406 -6.931 1.00 0.00 O ATOM 0 H GLU A 226 10.424 -11.983 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 226 9.156 -14.322 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.817 -13.882 -5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.591 -15.112 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.387 -13.600 -6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 226 7.990 -13.042 -4.674 1.00 0.00 H new ATOM 1253 N GLY A 227 12.303 -14.307 -2.414 1.00 0.00 N ATOM 1254 CA GLY A 227 13.433 -15.108 -1.996 1.00 0.00 C ATOM 1255 C GLY A 227 14.747 -14.439 -2.282 1.00 0.00 C ATOM 1256 O GLY A 227 15.733 -14.669 -1.591 1.00 0.00 O ATOM 0 H GLY A 227 12.431 -13.298 -2.335 1.00 0.00 H new ATOM 0 HA2 GLY A 227 13.356 -15.310 -0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.400 -16.071 -2.505 1.00 0.00 H new ATOM 1260 N THR A 228 14.748 -13.570 -3.274 1.00 0.00 N ATOM 1261 CA THR A 228 15.943 -12.824 -3.695 1.00 0.00 C ATOM 1262 C THR A 228 16.376 -11.744 -2.653 1.00 0.00 C ATOM 1263 O THR A 228 17.251 -10.913 -2.930 1.00 0.00 O ATOM 1264 CB THR A 228 15.703 -12.172 -5.099 1.00 0.00 C ATOM 1265 OG1 THR A 228 16.866 -11.454 -5.552 1.00 0.00 O ATOM 1266 CG2 THR A 228 14.506 -11.238 -5.069 1.00 0.00 C ATOM 0 H THR A 228 13.917 -13.352 -3.823 1.00 0.00 H new ATOM 0 HA THR A 228 16.763 -13.539 -3.763 1.00 0.00 H new ATOM 0 HB THR A 228 15.502 -12.983 -5.799 1.00 0.00 H new ATOM 0 HG1 THR A 228 17.266 -10.971 -4.799 1.00 0.00 H new ATOM 0 HG21 THR A 228 14.362 -10.799 -6.056 1.00 0.00 H new ATOM 0 HG22 THR A 228 13.614 -11.798 -4.787 1.00 0.00 H new ATOM 0 HG23 THR A 228 14.681 -10.445 -4.342 1.00 0.00 H new ATOM 1274 N GLY A 229 15.797 -11.786 -1.483 1.00 0.00 N ATOM 1275 CA GLY A 229 16.123 -10.862 -0.460 1.00 0.00 C ATOM 1276 C GLY A 229 15.187 -11.021 0.688 1.00 0.00 C ATOM 1277 O GLY A 229 14.161 -11.696 0.556 1.00 0.00 O ATOM 0 H GLY A 229 15.085 -12.469 -1.224 1.00 0.00 H new ATOM 0 HA2 GLY A 229 17.149 -11.022 -0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 229 16.068 -9.844 -0.847 1.00 0.00 H new ATOM 1281 N LYS A 230 15.538 -10.464 1.807 1.00 0.00 N ATOM 1282 CA LYS A 230 14.696 -10.470 2.978 1.00 0.00 C ATOM 1283 C LYS A 230 14.418 -9.051 3.409 1.00 0.00 C ATOM 1284 O LYS A 230 15.013 -8.527 4.357 1.00 0.00 O ATOM 1285 CB LYS A 230 15.247 -11.328 4.153 1.00 0.00 C ATOM 1286 CG LYS A 230 14.953 -12.843 4.084 1.00 0.00 C ATOM 1287 CD LYS A 230 15.580 -13.527 2.879 1.00 0.00 C ATOM 1288 CE LYS A 230 15.266 -15.018 2.839 1.00 0.00 C ATOM 1289 NZ LYS A 230 13.808 -15.295 2.789 1.00 0.00 N ATOM 0 H LYS A 230 16.428 -9.984 1.941 1.00 0.00 H new ATOM 0 HA LYS A 230 13.763 -10.957 2.694 1.00 0.00 H new ATOM 0 HB2 LYS A 230 16.327 -11.190 4.202 1.00 0.00 H new ATOM 0 HB3 LYS A 230 14.834 -10.940 5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.320 -13.318 4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 230 13.874 -12.995 4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 230 15.217 -13.056 1.966 1.00 0.00 H new ATOM 0 HD3 LYS A 230 16.660 -13.385 2.903 1.00 0.00 H new ATOM 0 HE2 LYS A 230 15.746 -15.463 1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 230 15.693 -15.499 3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 13.653 -16.301 2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 13.379 -15.065 3.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 13.369 -14.713 2.047 1.00 0.00 H new ATOM 1303 N SER A 231 13.572 -8.427 2.653 1.00 0.00 N ATOM 1304 CA SER A 231 13.144 -7.088 2.874 1.00 0.00 C ATOM 1305 C SER A 231 11.740 -7.012 2.314 1.00 0.00 C ATOM 1306 O SER A 231 11.361 -7.860 1.466 1.00 0.00 O ATOM 1307 CB SER A 231 14.095 -6.103 2.155 1.00 0.00 C ATOM 1308 OG SER A 231 13.808 -4.737 2.478 1.00 0.00 O ATOM 0 H SER A 231 13.145 -8.856 1.832 1.00 0.00 H new ATOM 0 HA SER A 231 13.157 -6.817 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 231 15.125 -6.330 2.429 1.00 0.00 H new ATOM 0 HB3 SER A 231 14.014 -6.244 1.077 1.00 0.00 H new ATOM 0 HG SER A 231 14.433 -4.150 2.004 1.00 0.00 H new ATOM 1314 N SER A 232 10.974 -6.077 2.769 1.00 0.00 N ATOM 1315 CA SER A 232 9.622 -5.948 2.339 1.00 0.00 C ATOM 1316 C SER A 232 9.486 -4.827 1.330 1.00 0.00 C ATOM 1317 O SER A 232 10.257 -3.866 1.340 1.00 0.00 O ATOM 1318 CB SER A 232 8.735 -5.671 3.543 1.00 0.00 C ATOM 1319 OG SER A 232 8.924 -6.664 4.547 1.00 0.00 O ATOM 0 H SER A 232 11.269 -5.379 3.452 1.00 0.00 H new ATOM 0 HA SER A 232 9.313 -6.878 1.861 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.964 -4.686 3.951 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.690 -5.653 3.234 1.00 0.00 H new ATOM 0 HG SER A 232 8.346 -6.468 5.314 1.00 0.00 H new ATOM 1325 N TRP A 233 8.535 -4.975 0.462 1.00 0.00 N ATOM 1326 CA TRP A 233 8.195 -3.965 -0.478 1.00 0.00 C ATOM 1327 C TRP A 233 6.825 -3.489 -0.066 1.00 0.00 C ATOM 1328 O TRP A 233 6.067 -4.244 0.577 1.00 0.00 O ATOM 1329 CB TRP A 233 8.038 -4.503 -1.882 1.00 0.00 C ATOM 1330 CG TRP A 233 9.076 -5.416 -2.416 1.00 0.00 C ATOM 1331 CD1 TRP A 233 9.094 -6.766 -2.307 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.203 -5.058 -3.215 1.00 0.00 C ATOM 1333 NE1 TRP A 233 10.154 -7.269 -2.990 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.862 -6.245 -3.545 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.719 -3.854 -3.676 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.014 -6.269 -4.319 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.865 -3.877 -4.444 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.501 -5.078 -4.759 1.00 0.00 C ATOM 0 H TRP A 233 7.966 -5.818 0.389 1.00 0.00 H new ATOM 0 HA TRP A 233 8.977 -3.206 -0.484 1.00 0.00 H new ATOM 0 HB2 TRP A 233 7.082 -5.025 -1.931 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.970 -3.650 -2.557 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.373 -7.354 -1.759 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.385 -8.259 -3.075 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.233 -2.919 -3.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.505 -7.199 -4.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.277 -2.948 -4.808 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.396 -5.062 -5.363 1.00 0.00 H new ATOM 1349 N TRP A 234 6.474 -2.314 -0.428 1.00 0.00 N ATOM 1350 CA TRP A 234 5.191 -1.795 -0.044 1.00 0.00 C ATOM 1351 C TRP A 234 4.472 -1.327 -1.303 1.00 0.00 C ATOM 1352 O TRP A 234 5.131 -0.783 -2.224 1.00 0.00 O ATOM 1353 CB TRP A 234 5.377 -0.634 0.956 1.00 0.00 C ATOM 1354 CG TRP A 234 6.463 -0.884 1.997 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.711 -0.358 1.988 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.416 -1.740 3.155 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.433 -0.809 3.066 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.671 -1.647 3.789 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.454 -2.558 3.719 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.980 -2.339 4.947 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 5.771 -3.249 4.876 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.019 -3.130 5.473 1.00 0.00 C ATOM 0 H TRP A 234 7.046 -1.683 -0.989 1.00 0.00 H new ATOM 0 HA TRP A 234 4.594 -2.564 0.447 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.619 0.274 0.403 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.432 -0.453 1.468 1.00 0.00 H new ATOM 0 HD1 TRP A 234 8.086 0.322 1.237 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.395 -0.549 3.283 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.478 -2.655 3.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.951 -2.250 5.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.031 -3.895 5.324 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.226 -3.682 6.378 1.00 0.00 H new ATOM 1373 N ILE A 235 3.156 -1.625 -1.403 1.00 0.00 N ATOM 1374 CA ILE A 235 2.344 -1.197 -2.568 1.00 0.00 C ATOM 1375 C ILE A 235 0.998 -0.637 -2.104 1.00 0.00 C ATOM 1376 O ILE A 235 0.584 -0.859 -0.955 1.00 0.00 O ATOM 1377 CB ILE A 235 2.026 -2.380 -3.555 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.793 -3.123 -3.156 1.00 0.00 C ATOM 1379 CG2 ILE A 235 3.160 -3.371 -3.599 1.00 0.00 C ATOM 1380 CD1 ILE A 235 0.192 -3.833 -4.298 1.00 0.00 C ATOM 0 H ILE A 235 2.638 -2.153 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 235 2.941 -0.444 -3.083 1.00 0.00 H new ATOM 0 HB ILE A 235 1.880 -1.924 -4.534 1.00 0.00 H new ATOM 0 HG12 ILE A 235 1.037 -3.838 -2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 235 0.067 -2.426 -2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.912 -4.177 -4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 235 4.068 -2.871 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.322 -3.783 -2.603 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -0.702 -4.361 -3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.076 -3.115 -5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.909 -4.549 -4.699 1.00 0.00 H new ATOM 1392 N ILE A 236 0.312 0.072 -2.989 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.063 0.455 -2.737 1.00 0.00 C ATOM 1394 C ILE A 236 -1.879 -0.677 -3.336 1.00 0.00 C ATOM 1395 O ILE A 236 -1.580 -1.098 -4.451 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.488 1.754 -3.473 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.456 2.847 -3.377 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.850 2.262 -3.034 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.198 3.063 -4.676 1.00 0.00 C ATOM 0 H ILE A 236 0.686 0.391 -3.883 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.204 0.632 -1.671 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.567 1.471 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.928 3.771 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.291 2.583 -2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -3.093 3.172 -3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.605 1.503 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.831 2.477 -1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 236 0.939 3.857 -4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.689 2.143 -4.993 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.549 3.350 -5.416 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.866 -1.156 -2.637 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.667 -2.297 -3.079 1.00 0.00 C ATOM 1413 C ASN A 237 -4.648 -1.859 -4.157 1.00 0.00 C ATOM 1414 O ASN A 237 -5.558 -1.056 -3.899 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.460 -2.864 -1.908 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.293 -4.084 -2.281 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -4.962 -4.834 -3.203 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.359 -4.295 -1.556 1.00 0.00 N ATOM 0 H ASN A 237 -3.153 -0.774 -1.736 1.00 0.00 H new ATOM 0 HA ASN A 237 -2.993 -3.057 -3.475 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.771 -3.134 -1.108 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.118 -2.089 -1.514 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.952 -5.104 -1.744 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.599 -3.651 -0.802 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.451 -2.321 -5.379 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.337 -2.011 -6.481 1.00 0.00 C ATOM 1427 C PRO A 238 -6.441 -3.082 -6.669 1.00 0.00 C ATOM 1428 O PRO A 238 -7.540 -2.783 -7.130 1.00 0.00 O ATOM 1429 CB PRO A 238 -4.371 -2.019 -7.666 1.00 0.00 C ATOM 1430 CG PRO A 238 -3.335 -3.054 -7.310 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.301 -3.136 -5.803 1.00 0.00 C ATOM 0 HA PRO A 238 -5.882 -1.077 -6.342 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -4.884 -2.275 -8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -3.917 -1.039 -7.813 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -3.589 -4.021 -7.744 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -2.358 -2.775 -7.704 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.391 -4.166 -5.457 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.365 -2.746 -5.402 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.137 -4.294 -6.223 1.00 0.00 N ATOM 1440 CA ASP A 239 -6.930 -5.489 -6.417 1.00 0.00 C ATOM 1441 C ASP A 239 -6.154 -6.633 -5.803 1.00 0.00 C ATOM 1442 O ASP A 239 -6.714 -7.570 -5.227 1.00 0.00 O ATOM 1443 CB ASP A 239 -7.143 -5.799 -7.932 1.00 0.00 C ATOM 1444 CG ASP A 239 -5.847 -6.047 -8.736 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -5.340 -7.211 -8.769 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -5.303 -5.083 -9.320 1.00 0.00 O ATOM 0 H ASP A 239 -5.286 -4.473 -5.690 1.00 0.00 H new ATOM 0 HA ASP A 239 -7.910 -5.352 -5.960 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -7.782 -6.678 -8.021 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -7.681 -4.966 -8.386 1.00 0.00 H new ATOM 1451 N GLY A 240 -4.860 -6.525 -5.953 1.00 0.00 N ATOM 1452 CA GLY A 240 -3.917 -7.484 -5.490 1.00 0.00 C ATOM 1453 C GLY A 240 -2.635 -7.233 -6.215 1.00 0.00 C ATOM 1454 O GLY A 240 -1.572 -7.146 -5.607 1.00 0.00 O ATOM 0 H GLY A 240 -4.426 -5.730 -6.422 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.774 -7.393 -4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.274 -8.496 -5.680 1.00 0.00 H new ATOM 1458 N GLY A 241 -2.768 -7.066 -7.534 1.00 0.00 N ATOM 1459 CA GLY A 241 -1.675 -6.696 -8.431 1.00 0.00 C ATOM 1460 C GLY A 241 -0.426 -7.557 -8.347 1.00 0.00 C ATOM 1461 O GLY A 241 -0.243 -8.474 -9.126 1.00 0.00 O ATOM 0 H GLY A 241 -3.659 -7.187 -8.016 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.046 -6.727 -9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.395 -5.663 -8.224 1.00 0.00 H new ATOM 1465 N LYS A 242 0.423 -7.251 -7.372 1.00 0.00 N ATOM 1466 CA LYS A 242 1.710 -7.907 -7.203 1.00 0.00 C ATOM 1467 C LYS A 242 1.550 -9.308 -6.617 1.00 0.00 C ATOM 1468 O LYS A 242 2.506 -10.081 -6.600 1.00 0.00 O ATOM 1469 CB LYS A 242 2.672 -7.081 -6.304 1.00 0.00 C ATOM 1470 CG LYS A 242 3.434 -5.870 -6.934 1.00 0.00 C ATOM 1471 CD LYS A 242 2.600 -4.605 -7.241 1.00 0.00 C ATOM 1472 CE LYS A 242 1.728 -4.712 -8.482 1.00 0.00 C ATOM 1473 NZ LYS A 242 2.520 -4.921 -9.706 1.00 0.00 N ATOM 0 H LYS A 242 0.233 -6.534 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 242 2.146 -7.984 -8.199 1.00 0.00 H new ATOM 0 HB2 LYS A 242 2.094 -6.705 -5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.417 -7.766 -5.900 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.242 -5.589 -6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.897 -6.205 -7.862 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.964 -4.387 -6.383 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.277 -3.759 -7.359 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.027 -5.538 -8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.135 -3.803 -8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.000 -4.545 -10.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.431 -4.427 -9.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.689 -5.938 -9.841 1.00 0.00 H new ATOM 1487 N SER A 243 0.347 -9.597 -6.096 1.00 0.00 N ATOM 1488 CA SER A 243 0.001 -10.911 -5.515 1.00 0.00 C ATOM 1489 C SER A 243 0.900 -11.253 -4.316 1.00 0.00 C ATOM 1490 O SER A 243 1.078 -12.432 -3.970 1.00 0.00 O ATOM 1491 CB SER A 243 0.121 -12.001 -6.581 1.00 0.00 C ATOM 1492 OG SER A 243 -0.639 -11.671 -7.740 1.00 0.00 O ATOM 0 H SER A 243 -0.419 -8.925 -6.064 1.00 0.00 H new ATOM 0 HA SER A 243 -1.028 -10.858 -5.159 1.00 0.00 H new ATOM 0 HB2 SER A 243 1.168 -12.133 -6.854 1.00 0.00 H new ATOM 0 HB3 SER A 243 -0.225 -12.951 -6.174 1.00 0.00 H new ATOM 0 HG SER A 243 -0.214 -12.061 -8.532 1.00 0.00 H new ATOM 1498 N GLY A 244 1.413 -10.215 -3.668 1.00 0.00 N ATOM 1499 CA GLY A 244 2.294 -10.387 -2.548 1.00 0.00 C ATOM 1500 C GLY A 244 1.631 -11.119 -1.422 1.00 0.00 C ATOM 1501 O GLY A 244 0.667 -10.609 -0.830 1.00 0.00 O ATOM 0 H GLY A 244 1.225 -9.242 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 244 3.181 -10.936 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 244 2.631 -9.411 -2.198 1.00 0.00 H new ATOM 1505 N LYS A 245 2.116 -12.340 -1.170 1.00 0.00 N ATOM 1506 CA LYS A 245 1.625 -13.227 -0.112 1.00 0.00 C ATOM 1507 C LYS A 245 0.177 -13.646 -0.344 1.00 0.00 C ATOM 1508 O LYS A 245 -0.517 -14.082 0.581 1.00 0.00 O ATOM 1509 CB LYS A 245 1.807 -12.553 1.231 1.00 0.00 C ATOM 1510 CG LYS A 245 3.258 -12.216 1.505 1.00 0.00 C ATOM 1511 CD LYS A 245 3.402 -11.261 2.648 1.00 0.00 C ATOM 1512 CE LYS A 245 2.868 -11.835 3.940 1.00 0.00 C ATOM 1513 NZ LYS A 245 3.026 -10.895 5.058 1.00 0.00 N ATOM 0 H LYS A 245 2.879 -12.748 -1.710 1.00 0.00 H new ATOM 0 HA LYS A 245 2.210 -14.146 -0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.211 -11.641 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.432 -13.207 2.018 1.00 0.00 H new ATOM 0 HG2 LYS A 245 3.808 -13.131 1.725 1.00 0.00 H new ATOM 0 HG3 LYS A 245 3.705 -11.782 0.611 1.00 0.00 H new ATOM 0 HD2 LYS A 245 4.454 -11.003 2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 245 2.873 -10.337 2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 245 1.814 -12.083 3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 245 3.390 -12.764 4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 2.908 -11.403 5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 3.974 -10.470 5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 2.308 -10.146 4.986 1.00 0.00 H new ATOM 1527 N ALA A 246 -0.263 -13.538 -1.578 1.00 0.00 N ATOM 1528 CA ALA A 246 -1.590 -13.930 -1.948 1.00 0.00 C ATOM 1529 C ALA A 246 -1.522 -15.282 -2.621 1.00 0.00 C ATOM 1530 O ALA A 246 -0.853 -15.428 -3.656 1.00 0.00 O ATOM 1531 CB ALA A 246 -2.215 -12.901 -2.880 1.00 0.00 C ATOM 0 H ALA A 246 0.296 -13.174 -2.349 1.00 0.00 H new ATOM 0 HA ALA A 246 -2.215 -13.992 -1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -3.223 -13.218 -3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -2.261 -11.935 -2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -1.610 -12.812 -3.782 1.00 0.00 H new ATOM 1537 N PRO A 247 -2.151 -16.303 -2.040 1.00 0.00 N ATOM 1538 CA PRO A 247 -2.143 -17.634 -2.607 1.00 0.00 C ATOM 1539 C PRO A 247 -3.062 -17.718 -3.822 1.00 0.00 C ATOM 1540 O PRO A 247 -4.292 -17.791 -3.697 1.00 0.00 O ATOM 1541 CB PRO A 247 -2.651 -18.524 -1.469 1.00 0.00 C ATOM 1542 CG PRO A 247 -3.491 -17.622 -0.628 1.00 0.00 C ATOM 1543 CD PRO A 247 -2.921 -16.235 -0.782 1.00 0.00 C ATOM 0 HA PRO A 247 -1.157 -17.932 -2.963 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -3.232 -19.363 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -1.825 -18.944 -0.896 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -4.532 -17.651 -0.949 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -3.471 -17.935 0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -3.709 -15.484 -0.836 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -2.284 -15.969 0.062 1.00 0.00 H new ATOM 1551 N ARG A 248 -2.479 -17.634 -4.980 1.00 0.00 N ATOM 1552 CA ARG A 248 -3.222 -17.701 -6.214 1.00 0.00 C ATOM 1553 C ARG A 248 -3.380 -19.135 -6.622 1.00 0.00 C ATOM 1554 O ARG A 248 -4.471 -19.591 -6.985 1.00 0.00 O ATOM 1555 CB ARG A 248 -2.492 -16.946 -7.321 1.00 0.00 C ATOM 1556 CG ARG A 248 -2.201 -15.500 -6.999 1.00 0.00 C ATOM 1557 CD ARG A 248 -1.436 -14.832 -8.121 1.00 0.00 C ATOM 1558 NE ARG A 248 -2.221 -14.696 -9.354 1.00 0.00 N ATOM 1559 CZ ARG A 248 -1.703 -14.308 -10.534 1.00 0.00 C ATOM 1560 NH1 ARG A 248 -0.384 -14.153 -10.668 1.00 0.00 N ATOM 1561 NH2 ARG A 248 -2.499 -14.104 -11.577 1.00 0.00 N ATOM 0 H ARG A 248 -1.473 -17.517 -5.102 1.00 0.00 H new ATOM 0 HA ARG A 248 -4.199 -17.244 -6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -1.552 -17.455 -7.533 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -3.091 -16.990 -8.231 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -3.136 -14.968 -6.826 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -1.625 -15.439 -6.076 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -1.112 -13.844 -7.793 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -0.536 -15.409 -8.333 1.00 0.00 H new ATOM 0 HE ARG A 248 -3.218 -14.908 -9.314 1.00 0.00 H new ATOM 0 HH11 ARG A 248 0.233 -14.329 -9.875 1.00 0.00 H new ATOM 0 HH12 ARG A 248 0.007 -13.859 -11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -3.506 -14.241 -11.485 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -2.104 -13.810 -12.470 1.00 0.00 H new ATOM 1575 N ARG A 249 -2.302 -19.840 -6.529 1.00 0.00 N ATOM 1576 CA ARG A 249 -2.234 -21.205 -6.957 1.00 0.00 C ATOM 1577 C ARG A 249 -2.164 -22.154 -5.760 1.00 0.00 C ATOM 1578 O ARG A 249 -1.084 -22.431 -5.230 1.00 0.00 O ATOM 1579 CB ARG A 249 -1.013 -21.386 -7.880 1.00 0.00 C ATOM 1580 CG ARG A 249 -0.848 -22.763 -8.510 1.00 0.00 C ATOM 1581 CD ARG A 249 -2.011 -23.123 -9.421 1.00 0.00 C ATOM 1582 NE ARG A 249 -1.764 -24.376 -10.139 1.00 0.00 N ATOM 1583 CZ ARG A 249 -2.700 -25.259 -10.516 1.00 0.00 C ATOM 1584 NH1 ARG A 249 -3.978 -25.069 -10.193 1.00 0.00 N ATOM 1585 NH2 ARG A 249 -2.353 -26.343 -11.201 1.00 0.00 N ATOM 0 H ARG A 249 -1.427 -19.481 -6.148 1.00 0.00 H new ATOM 0 HA ARG A 249 -3.140 -21.452 -7.510 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -1.075 -20.648 -8.680 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -0.113 -21.161 -7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 249 0.080 -22.790 -9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -0.760 -23.512 -7.723 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -2.922 -23.215 -8.830 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -2.176 -22.318 -10.138 1.00 0.00 H new ATOM 0 HE ARG A 249 -0.796 -24.596 -10.372 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -4.251 -24.247 -9.655 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -4.684 -25.746 -10.484 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -1.375 -26.504 -11.440 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -3.065 -27.015 -11.488 1.00 0.00 H new ATOM 1599 N ARG A 250 -3.310 -22.591 -5.295 1.00 0.00 N ATOM 1600 CA ARG A 250 -3.360 -23.582 -4.248 1.00 0.00 C ATOM 1601 C ARG A 250 -3.679 -24.912 -4.907 1.00 0.00 C ATOM 1602 O ARG A 250 -4.827 -25.163 -5.319 1.00 0.00 O ATOM 1603 CB ARG A 250 -4.405 -23.241 -3.154 1.00 0.00 C ATOM 1604 CG ARG A 250 -4.454 -24.272 -2.021 1.00 0.00 C ATOM 1605 CD ARG A 250 -5.606 -24.036 -1.040 1.00 0.00 C ATOM 1606 NE ARG A 250 -5.463 -22.827 -0.199 1.00 0.00 N ATOM 1607 CZ ARG A 250 -6.355 -22.458 0.748 1.00 0.00 C ATOM 1608 NH1 ARG A 250 -7.430 -23.200 0.964 1.00 0.00 N ATOM 1609 NH2 ARG A 250 -6.151 -21.368 1.488 1.00 0.00 N ATOM 0 H ARG A 250 -4.222 -22.275 -5.626 1.00 0.00 H new ATOM 0 HA ARG A 250 -2.399 -23.617 -3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -4.176 -22.261 -2.735 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -5.391 -23.168 -3.613 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -4.549 -25.269 -2.450 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -3.510 -24.248 -1.476 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -6.536 -23.962 -1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -5.696 -24.906 -0.390 1.00 0.00 H new ATOM 0 HE ARG A 250 -4.643 -22.237 -0.342 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -7.583 -24.047 0.417 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -8.105 -22.925 1.678 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -5.315 -20.802 1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -6.831 -21.100 2.199 1.00 0.00 H new ATOM 1623 N ALA A 251 -2.662 -25.704 -5.089 1.00 0.00 N ATOM 1624 CA ALA A 251 -2.772 -26.985 -5.730 1.00 0.00 C ATOM 1625 C ALA A 251 -1.675 -27.855 -5.205 1.00 0.00 C ATOM 1626 O ALA A 251 -0.504 -27.575 -5.510 1.00 0.00 O ATOM 1627 CB ALA A 251 -2.668 -26.852 -7.244 1.00 0.00 C ATOM 1628 OXT ALA A 251 -1.952 -28.749 -4.403 1.00 0.00 O ATOM 0 H ALA A 251 -1.714 -25.474 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 251 -3.745 -27.425 -5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -2.755 -27.837 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -3.470 -26.210 -7.609 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -1.705 -26.413 -7.505 1.00 0.00 H new TER 1634 ALA A 251