USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1143 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 275 TYR OH : rot -131:sc= -2.69! USER MOD Set 1.2: A 287 ASN : amide:sc= -0.458 K(o=-3.2,f=-4.3!) USER MOD Set 2.1: A 230 LYS NZ :NH3+ 137:sc= 1.09 (180deg=0.597) USER MOD Set 2.2: A 267 MET CE :methyl 180:sc= -3.41 (180deg=-3.41) USER MOD Set 3.1: A 222 GLN : amide:sc= 0 X(o=-0.84,f=-0.84) USER MOD Set 3.2: A 224 ASN :FLIP amide:sc= -0.845 F(o=-1.7,f=-0.84) USER MOD Set 4.1: A 205 LYS NZ :NH3+ -155:sc= 1.61 (180deg=0.801) USER MOD Set 4.2: A 208 SER OG : rot -25:sc= 1.24 USER MOD Set 5.1: A 156 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 158 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.24) USER MOD Set 5.3: A 279 ASN : amide:sc= 0.874 K(o=2.1,f=-0.81) USER MOD Single : A 155 HIS : no HD1:sc= 1.16 K(o=1.2,f=-4.6!) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.128 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 167:sc=-0.00127 (180deg=-0.135) USER MOD Single : A 174 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.36) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 162:sc= 1.18 (180deg=1.05) USER MOD Single : A 182 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.6!) USER MOD Single : A 186 MET CE :methyl 170:sc= -1.52 (180deg=-1.67) USER MOD Single : A 189 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 192 SER OG : rot 32:sc= -0.367 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -144:sc= 0.00699 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.1) USER MOD Single : A 206 ASN : amide:sc= -0.285 X(o=-0.28,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot -150:sc= -1.02 USER MOD Single : A 213 LYS NZ :NH3+ 160:sc= -0.0559 (180deg=-0.341) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0.00361 USER MOD Single : A 217 SER OG : rot -8:sc= 1.04 USER MOD Single : A 218 THR OG1 : rot 42:sc= 0.589 USER MOD Single : A 220 ASN : amide:sc= -0.221 K(o=-0.22,f=-3.5) USER MOD Single : A 226 SER OG : rot 29:sc= 0.0461 USER MOD Single : A 228 THR OG1 : rot 51:sc= 0.00668 USER MOD Single : A 232 LYS NZ :NH3+ -163:sc= -0.0628 (180deg=-0.404) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 SER OG : rot 70:sc= 1.24 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0.0486 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 ASN :FLIP amide:sc= -1.23 F(o=-2.6!,f=-1.2) USER MOD Single : A 256 MET CE :methyl -105:sc= -0.141 (180deg=-5.82!) USER MOD Single : A 258 SER OG : rot 180:sc= -0.486 USER MOD Single : A 260 SER OG : rot 64:sc= 1.23 USER MOD Single : A 264 SER OG : rot 64:sc= 1.24 USER MOD Single : A 268 LYS NZ :NH3+ -121:sc= -0.19 (180deg=-1.62!) USER MOD Single : A 269 MET CE :methyl -114:sc= -0.0141 (180deg=-2.96!) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 LYS NZ :NH3+ -175:sc= -0.505 (180deg=-0.645) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -14.221 4.786 -9.874 1.00 3.60 N ATOM 2 CA HIS A 155 -13.884 3.580 -9.084 1.00 3.31 C ATOM 3 C HIS A 155 -12.544 3.772 -8.385 1.00 2.96 C ATOM 4 O HIS A 155 -12.383 3.402 -7.221 1.00 3.11 O ATOM 5 CB HIS A 155 -13.844 2.334 -9.975 1.00 3.77 C ATOM 6 CG HIS A 155 -13.811 1.050 -9.202 1.00 4.39 C ATOM 7 ND1 HIS A 155 -12.944 0.016 -9.485 1.00 5.08 N ATOM 8 CD2 HIS A 155 -14.560 0.632 -8.154 1.00 4.90 C ATOM 9 CE1 HIS A 155 -13.162 -0.979 -8.644 1.00 5.80 C ATOM 10 NE2 HIS A 155 -14.135 -0.630 -7.828 1.00 5.70 N ATOM 0 HA HIS A 155 -14.660 3.434 -8.333 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -14.717 2.335 -10.627 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -12.966 2.385 -10.619 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -15.346 1.189 -7.666 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -12.632 -1.920 -8.628 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -14.512 -1.206 -7.075 1.00 5.70 H new ATOM 21 N THR A 156 -11.577 4.336 -9.096 1.00 2.93 N ATOM 22 CA THR A 156 -10.329 4.717 -8.471 1.00 2.78 C ATOM 23 C THR A 156 -10.356 6.207 -8.178 1.00 2.21 C ATOM 24 O THR A 156 -10.234 7.039 -9.078 1.00 2.43 O ATOM 25 CB THR A 156 -9.107 4.369 -9.347 1.00 3.48 C ATOM 26 OG1 THR A 156 -9.270 4.882 -10.677 1.00 3.91 O ATOM 27 CG2 THR A 156 -8.906 2.866 -9.399 1.00 4.24 C ATOM 0 H THR A 156 -11.636 4.536 -10.094 1.00 2.93 H new ATOM 0 HA THR A 156 -10.227 4.152 -7.545 1.00 2.78 H new ATOM 0 HB THR A 156 -8.228 4.833 -8.899 1.00 3.48 H new ATOM 0 HG1 THR A 156 -8.484 4.652 -11.215 1.00 3.91 H new ATOM 0 HG21 THR A 156 -8.041 2.636 -10.020 1.00 4.24 H new ATOM 0 HG22 THR A 156 -8.740 2.486 -8.391 1.00 4.24 H new ATOM 0 HG23 THR A 156 -9.793 2.395 -9.823 1.00 4.24 H new ATOM 35 N GLU A 157 -10.511 6.538 -6.913 1.00 2.04 N ATOM 36 CA GLU A 157 -10.668 7.917 -6.509 1.00 1.93 C ATOM 37 C GLU A 157 -9.475 8.368 -5.692 1.00 1.83 C ATOM 38 O GLU A 157 -9.174 7.802 -4.646 1.00 2.27 O ATOM 39 CB GLU A 157 -11.969 8.092 -5.731 1.00 2.59 C ATOM 40 CG GLU A 157 -13.128 8.583 -6.586 1.00 3.22 C ATOM 41 CD GLU A 157 -13.407 7.708 -7.795 1.00 3.71 C ATOM 42 OE1 GLU A 157 -13.997 6.621 -7.638 1.00 3.96 O ATOM 43 OE2 GLU A 157 -13.041 8.114 -8.916 1.00 4.19 O ATOM 0 H GLU A 157 -10.531 5.867 -6.145 1.00 2.04 H new ATOM 0 HA GLU A 157 -10.719 8.544 -7.400 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -12.242 7.140 -5.276 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -11.804 8.798 -4.917 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -14.026 8.634 -5.970 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -12.915 9.597 -6.924 1.00 3.22 H new ATOM 50 N LYS A 158 -8.817 9.410 -6.169 1.00 1.66 N ATOM 51 CA LYS A 158 -7.549 9.851 -5.607 1.00 1.68 C ATOM 52 C LYS A 158 -7.774 10.838 -4.473 1.00 1.40 C ATOM 53 O LYS A 158 -6.944 11.703 -4.196 1.00 1.65 O ATOM 54 CB LYS A 158 -6.675 10.464 -6.704 1.00 2.26 C ATOM 55 CG LYS A 158 -6.268 9.467 -7.782 1.00 2.64 C ATOM 56 CD LYS A 158 -7.420 9.106 -8.716 1.00 2.66 C ATOM 57 CE LYS A 158 -7.002 8.033 -9.713 1.00 3.34 C ATOM 58 NZ LYS A 158 -8.087 7.699 -10.675 1.00 3.94 N ATOM 0 H LYS A 158 -9.144 9.974 -6.954 1.00 1.66 H new ATOM 0 HA LYS A 158 -7.030 8.986 -5.194 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -7.214 11.290 -7.168 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -5.777 10.884 -6.251 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -5.449 9.885 -8.367 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -5.891 8.560 -7.309 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -8.269 8.752 -8.131 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -7.750 9.996 -9.252 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -6.125 8.374 -10.263 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -6.710 7.133 -9.172 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -7.760 6.953 -11.321 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -8.922 7.364 -10.154 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -8.338 8.546 -11.223 1.00 3.94 H new ATOM 72 N ARG A 159 -8.910 10.684 -3.825 1.00 1.23 N ATOM 73 CA ARG A 159 -9.267 11.494 -2.675 1.00 1.48 C ATOM 74 C ARG A 159 -8.830 10.793 -1.397 1.00 1.23 C ATOM 75 O ARG A 159 -8.605 11.432 -0.367 1.00 1.65 O ATOM 76 CB ARG A 159 -10.776 11.743 -2.654 1.00 1.83 C ATOM 77 CG ARG A 159 -11.597 10.466 -2.588 1.00 2.07 C ATOM 78 CD ARG A 159 -13.076 10.733 -2.806 1.00 2.23 C ATOM 79 NE ARG A 159 -13.339 11.351 -4.105 1.00 2.91 N ATOM 80 CZ ARG A 159 -14.556 11.537 -4.609 1.00 3.42 C ATOM 81 NH1 ARG A 159 -15.628 11.170 -3.920 1.00 3.26 N ATOM 82 NH2 ARG A 159 -14.696 12.096 -5.803 1.00 4.39 N ATOM 0 H ARG A 159 -9.615 9.992 -4.080 1.00 1.23 H new ATOM 0 HA ARG A 159 -8.758 12.455 -2.744 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -11.022 12.369 -1.796 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -11.057 12.301 -3.547 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -11.239 9.765 -3.342 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -11.453 9.991 -1.618 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.628 9.796 -2.733 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.447 11.384 -2.014 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.540 11.659 -4.659 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -15.521 10.743 -3.000 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -16.559 11.315 -4.310 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -13.872 12.382 -6.332 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -15.628 12.240 -6.193 1.00 4.39 H new ATOM 96 N GLY A 160 -8.707 9.472 -1.484 1.00 0.76 N ATOM 97 CA GLY A 160 -8.264 8.691 -0.354 1.00 0.62 C ATOM 98 C GLY A 160 -6.782 8.844 -0.125 1.00 0.57 C ATOM 99 O GLY A 160 -6.015 9.051 -1.068 1.00 0.71 O ATOM 0 H GLY A 160 -8.909 8.930 -2.324 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.805 9.002 0.539 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.501 7.640 -0.521 1.00 0.62 H new ATOM 103 N ARG A 161 -6.372 8.762 1.124 1.00 0.45 N ATOM 104 CA ARG A 161 -4.968 8.869 1.465 1.00 0.42 C ATOM 105 C ARG A 161 -4.565 7.659 2.280 1.00 0.33 C ATOM 106 O ARG A 161 -5.306 7.232 3.164 1.00 0.36 O ATOM 107 CB ARG A 161 -4.707 10.151 2.263 1.00 0.52 C ATOM 108 CG ARG A 161 -5.269 11.405 1.610 1.00 0.94 C ATOM 109 CD ARG A 161 -4.590 11.709 0.286 1.00 1.15 C ATOM 110 NE ARG A 161 -5.329 12.709 -0.480 1.00 1.45 N ATOM 111 CZ ARG A 161 -4.784 13.518 -1.386 1.00 1.90 C ATOM 112 NH1 ARG A 161 -3.472 13.502 -1.599 1.00 2.23 N ATOM 113 NH2 ARG A 161 -5.554 14.354 -2.069 1.00 2.36 N ATOM 0 H ARG A 161 -6.992 8.621 1.921 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.377 8.910 0.550 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.142 10.044 3.257 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.632 10.273 2.396 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -6.340 11.281 1.448 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -5.144 12.252 2.284 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -3.577 12.066 0.470 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -4.504 10.793 -0.298 1.00 1.15 H new ATOM 0 HE ARG A 161 -6.331 12.793 -0.309 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -2.877 12.867 -1.067 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -3.061 14.124 -2.295 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -6.560 14.375 -1.899 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -5.141 14.976 -2.764 1.00 2.36 H new ATOM 127 N ILE A 162 -3.398 7.117 1.992 1.00 0.33 N ATOM 128 CA ILE A 162 -2.920 5.937 2.691 1.00 0.32 C ATOM 129 C ILE A 162 -1.619 6.268 3.424 1.00 0.30 C ATOM 130 O ILE A 162 -0.746 6.953 2.889 1.00 0.35 O ATOM 131 CB ILE A 162 -2.755 4.746 1.698 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.715 3.388 2.429 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.530 4.927 0.809 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.402 3.053 3.103 1.00 0.43 C ATOM 0 H ILE A 162 -2.762 7.474 1.279 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.652 5.628 3.437 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.636 4.743 1.056 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.504 3.376 3.181 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.947 2.601 1.711 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.445 4.079 0.129 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.632 5.846 0.232 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.636 4.985 1.429 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.479 2.079 3.587 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.607 3.026 2.358 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -1.173 3.812 3.850 1.00 0.43 H new ATOM 146 N TYR A 163 -1.520 5.829 4.670 1.00 0.28 N ATOM 147 CA TYR A 163 -0.361 6.123 5.496 1.00 0.28 C ATOM 148 C TYR A 163 0.657 4.988 5.400 1.00 0.29 C ATOM 149 O TYR A 163 0.480 3.928 6.009 1.00 0.31 O ATOM 150 CB TYR A 163 -0.801 6.317 6.948 1.00 0.32 C ATOM 151 CG TYR A 163 0.158 7.125 7.794 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.508 7.213 7.480 1.00 0.60 C ATOM 153 CD2 TYR A 163 -0.298 7.810 8.909 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.372 7.958 8.253 1.00 0.59 C ATOM 155 CE2 TYR A 163 0.560 8.558 9.688 1.00 0.96 C ATOM 156 CZ TYR A 163 1.893 8.630 9.356 1.00 0.55 C ATOM 157 OH TYR A 163 2.751 9.374 10.131 1.00 0.68 O ATOM 0 H TYR A 163 -2.233 5.265 5.132 1.00 0.28 H new ATOM 0 HA TYR A 163 0.108 7.040 5.140 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.774 6.808 6.956 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -0.934 5.338 7.408 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.887 6.689 6.615 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -1.344 7.757 9.173 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.419 8.015 7.995 1.00 0.59 H new ATOM 0 HE2 TYR A 163 0.187 9.084 10.554 1.00 0.96 H new ATOM 0 HH TYR A 163 2.253 9.784 10.869 1.00 0.68 H new ATOM 167 N LEU A 164 1.720 5.222 4.644 1.00 0.30 N ATOM 168 CA LEU A 164 2.749 4.214 4.436 1.00 0.32 C ATOM 169 C LEU A 164 4.087 4.729 4.968 1.00 0.30 C ATOM 170 O LEU A 164 4.420 5.904 4.806 1.00 0.30 O ATOM 171 CB LEU A 164 2.871 3.904 2.934 1.00 0.40 C ATOM 172 CG LEU A 164 3.115 2.434 2.540 1.00 0.52 C ATOM 173 CD1 LEU A 164 4.253 1.811 3.331 1.00 1.09 C ATOM 174 CD2 LEU A 164 1.843 1.615 2.688 1.00 1.50 C ATOM 0 H LEU A 164 1.893 6.105 4.163 1.00 0.30 H new ATOM 0 HA LEU A 164 2.477 3.303 4.970 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.957 4.239 2.444 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.687 4.503 2.530 1.00 0.40 H new ATOM 0 HG LEU A 164 3.411 2.428 1.491 1.00 0.52 H new ATOM 0 HD11 LEU A 164 4.388 0.775 3.020 1.00 1.09 H new ATOM 0 HD12 LEU A 164 5.172 2.368 3.147 1.00 1.09 H new ATOM 0 HD13 LEU A 164 4.017 1.842 4.395 1.00 1.09 H new ATOM 0 HD21 LEU A 164 2.041 0.581 2.404 1.00 1.50 H new ATOM 0 HD22 LEU A 164 1.507 1.649 3.724 1.00 1.50 H new ATOM 0 HD23 LEU A 164 1.068 2.027 2.042 1.00 1.50 H new ATOM 186 N LYS A 165 4.848 3.858 5.606 1.00 0.32 N ATOM 187 CA LYS A 165 6.186 4.202 6.063 1.00 0.34 C ATOM 188 C LYS A 165 7.163 3.087 5.738 1.00 0.33 C ATOM 189 O LYS A 165 6.903 1.927 6.030 1.00 0.35 O ATOM 190 CB LYS A 165 6.211 4.470 7.570 1.00 0.43 C ATOM 191 CG LYS A 165 5.552 5.773 7.984 1.00 0.86 C ATOM 192 CD LYS A 165 5.911 6.135 9.415 1.00 0.90 C ATOM 193 CE LYS A 165 5.559 7.577 9.730 1.00 0.81 C ATOM 194 NZ LYS A 165 6.026 7.984 11.081 1.00 1.39 N ATOM 0 H LYS A 165 4.562 2.903 5.821 1.00 0.32 H new ATOM 0 HA LYS A 165 6.483 5.112 5.541 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.714 3.646 8.082 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.247 4.477 7.909 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.866 6.573 7.313 1.00 0.86 H new ATOM 0 HG3 LYS A 165 4.470 5.684 7.888 1.00 0.86 H new ATOM 0 HD2 LYS A 165 5.384 5.473 10.102 1.00 0.90 H new ATOM 0 HD3 LYS A 165 6.978 5.977 9.575 1.00 0.90 H new ATOM 0 HE2 LYS A 165 6.005 8.231 8.980 1.00 0.81 H new ATOM 0 HE3 LYS A 165 4.479 7.709 9.665 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 5.765 8.976 11.255 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 5.581 7.378 11.799 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 7.060 7.884 11.136 1.00 1.39 H new ATOM 208 N ALA A 166 8.273 3.441 5.122 1.00 0.37 N ATOM 209 CA ALA A 166 9.333 2.487 4.851 1.00 0.39 C ATOM 210 C ALA A 166 10.672 3.070 5.270 1.00 0.43 C ATOM 211 O ALA A 166 11.132 4.067 4.711 1.00 0.62 O ATOM 212 CB ALA A 166 9.347 2.104 3.382 1.00 0.45 C ATOM 0 H ALA A 166 8.466 4.388 4.797 1.00 0.37 H new ATOM 0 HA ALA A 166 9.149 1.582 5.430 1.00 0.39 H new ATOM 0 HB1 ALA A 166 10.149 1.388 3.200 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.391 1.654 3.114 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.511 2.995 2.775 1.00 0.45 H new ATOM 218 N GLU A 167 11.287 2.455 6.262 1.00 0.38 N ATOM 219 CA GLU A 167 12.525 2.964 6.825 1.00 0.43 C ATOM 220 C GLU A 167 13.508 1.830 7.079 1.00 0.49 C ATOM 221 O GLU A 167 13.144 0.785 7.614 1.00 0.63 O ATOM 222 CB GLU A 167 12.243 3.736 8.117 1.00 0.51 C ATOM 223 CG GLU A 167 11.344 2.993 9.096 1.00 0.80 C ATOM 224 CD GLU A 167 11.106 3.761 10.380 1.00 0.82 C ATOM 225 OE1 GLU A 167 12.087 4.055 11.094 1.00 1.37 O ATOM 226 OE2 GLU A 167 9.931 4.047 10.699 1.00 1.04 O ATOM 0 H GLU A 167 10.948 1.597 6.697 1.00 0.38 H new ATOM 0 HA GLU A 167 12.976 3.647 6.106 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.190 3.962 8.608 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.779 4.690 7.865 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.386 2.789 8.618 1.00 0.80 H new ATOM 0 HG3 GLU A 167 11.793 2.029 9.334 1.00 0.80 H new ATOM 233 N VAL A 168 14.753 2.033 6.687 1.00 0.48 N ATOM 234 CA VAL A 168 15.764 0.999 6.826 1.00 0.57 C ATOM 235 C VAL A 168 16.529 1.178 8.132 1.00 0.68 C ATOM 236 O VAL A 168 17.133 2.225 8.370 1.00 0.83 O ATOM 237 CB VAL A 168 16.759 1.004 5.643 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.689 -0.198 5.712 1.00 1.47 C ATOM 239 CG2 VAL A 168 16.017 1.031 4.315 1.00 1.46 C ATOM 0 H VAL A 168 15.088 2.902 6.271 1.00 0.48 H new ATOM 0 HA VAL A 168 15.246 0.040 6.831 1.00 0.57 H new ATOM 0 HB VAL A 168 17.365 1.907 5.715 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.380 -0.172 4.869 1.00 1.47 H new ATOM 0 HG12 VAL A 168 18.253 -0.169 6.644 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.102 -1.115 5.672 1.00 1.47 H new ATOM 0 HG21 VAL A 168 16.736 1.034 3.496 1.00 1.46 H new ATOM 0 HG22 VAL A 168 15.381 0.149 4.236 1.00 1.46 H new ATOM 0 HG23 VAL A 168 15.401 1.929 4.260 1.00 1.46 H new ATOM 249 N THR A 169 16.482 0.165 8.980 1.00 0.71 N ATOM 250 CA THR A 169 17.180 0.199 10.253 1.00 0.89 C ATOM 251 C THR A 169 17.893 -1.128 10.500 1.00 0.91 C ATOM 252 O THR A 169 17.265 -2.187 10.458 1.00 0.85 O ATOM 253 CB THR A 169 16.203 0.484 11.414 1.00 1.02 C ATOM 254 OG1 THR A 169 15.507 1.718 11.173 1.00 1.06 O ATOM 255 CG2 THR A 169 16.939 0.569 12.745 1.00 1.27 C ATOM 0 H THR A 169 15.964 -0.697 8.808 1.00 0.71 H new ATOM 0 HA THR A 169 17.914 1.003 10.211 1.00 0.89 H new ATOM 0 HB THR A 169 15.491 -0.339 11.466 1.00 1.02 H new ATOM 0 HG1 THR A 169 14.887 1.894 11.912 1.00 1.06 H new ATOM 0 HG21 THR A 169 16.225 0.771 13.543 1.00 1.27 H new ATOM 0 HG22 THR A 169 17.446 -0.376 12.941 1.00 1.27 H new ATOM 0 HG23 THR A 169 17.674 1.373 12.704 1.00 1.27 H new ATOM 263 N ASP A 170 19.206 -1.062 10.721 1.00 1.07 N ATOM 264 CA ASP A 170 20.010 -2.247 11.032 1.00 1.17 C ATOM 265 C ASP A 170 19.968 -3.240 9.867 1.00 1.09 C ATOM 266 O ASP A 170 19.830 -4.450 10.054 1.00 1.12 O ATOM 267 CB ASP A 170 19.508 -2.889 12.336 1.00 1.24 C ATOM 268 CG ASP A 170 20.400 -4.002 12.846 1.00 1.77 C ATOM 269 OD1 ASP A 170 21.604 -3.753 13.067 1.00 1.93 O ATOM 270 OD2 ASP A 170 19.895 -5.126 13.049 1.00 2.40 O ATOM 0 H ASP A 170 19.740 -0.194 10.690 1.00 1.07 H new ATOM 0 HA ASP A 170 21.049 -1.951 11.176 1.00 1.17 H new ATOM 0 HB2 ASP A 170 19.428 -2.119 13.103 1.00 1.24 H new ATOM 0 HB3 ASP A 170 18.505 -3.284 12.174 1.00 1.24 H new ATOM 275 N GLU A 171 20.086 -2.695 8.656 1.00 1.09 N ATOM 276 CA GLU A 171 20.017 -3.475 7.419 1.00 1.14 C ATOM 277 C GLU A 171 18.718 -4.268 7.331 1.00 0.93 C ATOM 278 O GLU A 171 18.692 -5.381 6.814 1.00 1.05 O ATOM 279 CB GLU A 171 21.220 -4.409 7.290 1.00 1.40 C ATOM 280 CG GLU A 171 22.530 -3.680 7.061 1.00 1.63 C ATOM 281 CD GLU A 171 23.702 -4.624 6.918 1.00 2.19 C ATOM 282 OE1 GLU A 171 23.867 -5.220 5.832 1.00 2.74 O ATOM 283 OE2 GLU A 171 24.472 -4.770 7.888 1.00 2.70 O ATOM 0 H GLU A 171 20.233 -1.697 8.504 1.00 1.09 H new ATOM 0 HA GLU A 171 20.038 -2.768 6.589 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.302 -5.011 8.195 1.00 1.40 H new ATOM 0 HB3 GLU A 171 21.048 -5.098 6.464 1.00 1.40 H new ATOM 0 HG2 GLU A 171 22.449 -3.068 6.163 1.00 1.63 H new ATOM 0 HG3 GLU A 171 22.714 -3.001 7.894 1.00 1.63 H new ATOM 290 N LYS A 172 17.648 -3.692 7.856 1.00 0.77 N ATOM 291 CA LYS A 172 16.324 -4.286 7.764 1.00 0.65 C ATOM 292 C LYS A 172 15.333 -3.217 7.328 1.00 0.54 C ATOM 293 O LYS A 172 15.252 -2.161 7.957 1.00 0.57 O ATOM 294 CB LYS A 172 15.891 -4.862 9.120 1.00 0.72 C ATOM 295 CG LYS A 172 16.871 -5.866 9.715 1.00 1.17 C ATOM 296 CD LYS A 172 16.448 -6.305 11.111 1.00 1.08 C ATOM 297 CE LYS A 172 15.252 -7.244 11.075 1.00 1.55 C ATOM 298 NZ LYS A 172 15.608 -8.578 10.520 1.00 1.93 N ATOM 0 H LYS A 172 17.673 -2.803 8.356 1.00 0.77 H new ATOM 0 HA LYS A 172 16.349 -5.097 7.037 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.757 -4.041 9.824 1.00 0.72 H new ATOM 0 HB3 LYS A 172 14.920 -5.344 9.004 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.939 -6.738 9.064 1.00 1.17 H new ATOM 0 HG3 LYS A 172 17.866 -5.422 9.759 1.00 1.17 H new ATOM 0 HD2 LYS A 172 17.284 -6.801 11.604 1.00 1.08 H new ATOM 0 HD3 LYS A 172 16.202 -5.427 11.708 1.00 1.08 H new ATOM 0 HE2 LYS A 172 14.855 -7.365 12.083 1.00 1.55 H new ATOM 0 HE3 LYS A 172 14.460 -6.800 10.472 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 14.839 -9.251 10.713 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 15.750 -8.500 9.493 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 16.484 -8.917 10.966 1.00 1.93 H new ATOM 312 N LEU A 173 14.596 -3.459 6.250 1.00 0.53 N ATOM 313 CA LEU A 173 13.610 -2.490 5.812 1.00 0.49 C ATOM 314 C LEU A 173 12.347 -2.628 6.643 1.00 0.40 C ATOM 315 O LEU A 173 11.517 -3.510 6.413 1.00 0.43 O ATOM 316 CB LEU A 173 13.309 -2.637 4.321 1.00 0.58 C ATOM 317 CG LEU A 173 12.159 -1.774 3.787 1.00 0.63 C ATOM 318 CD1 LEU A 173 12.341 -0.311 4.161 1.00 0.88 C ATOM 319 CD2 LEU A 173 12.063 -1.914 2.281 1.00 1.04 C ATOM 0 H LEU A 173 14.662 -4.300 5.677 1.00 0.53 H new ATOM 0 HA LEU A 173 14.018 -1.490 5.960 1.00 0.49 H new ATOM 0 HB2 LEU A 173 14.212 -2.394 3.761 1.00 0.58 H new ATOM 0 HB3 LEU A 173 13.079 -3.683 4.117 1.00 0.58 H new ATOM 0 HG LEU A 173 11.235 -2.126 4.245 1.00 0.63 H new ATOM 0 HD11 LEU A 173 11.508 0.272 3.767 1.00 0.88 H new ATOM 0 HD12 LEU A 173 12.370 -0.214 5.246 1.00 0.88 H new ATOM 0 HD13 LEU A 173 13.275 0.059 3.738 1.00 0.88 H new ATOM 0 HD21 LEU A 173 11.244 -1.298 1.910 1.00 1.04 H new ATOM 0 HD22 LEU A 173 12.998 -1.588 1.825 1.00 1.04 H new ATOM 0 HD23 LEU A 173 11.878 -2.957 2.024 1.00 1.04 H new ATOM 331 N HIS A 174 12.234 -1.759 7.629 1.00 0.36 N ATOM 332 CA HIS A 174 11.091 -1.733 8.512 1.00 0.33 C ATOM 333 C HIS A 174 9.974 -0.933 7.862 1.00 0.30 C ATOM 334 O HIS A 174 10.012 0.296 7.824 1.00 0.35 O ATOM 335 CB HIS A 174 11.495 -1.118 9.858 1.00 0.43 C ATOM 336 CG HIS A 174 10.385 -1.029 10.859 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.959 0.163 11.399 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.630 -1.991 11.437 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.990 -0.070 12.265 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.771 -1.371 12.308 1.00 0.56 N ATOM 0 H HIS A 174 12.937 -1.050 7.838 1.00 0.36 H new ATOM 0 HA HIS A 174 10.734 -2.747 8.692 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.305 -1.709 10.285 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.889 -0.117 9.682 1.00 0.43 H new ATOM 0 HD2 HIS A 174 9.692 -3.052 11.247 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.465 0.678 12.841 1.00 0.61 H new ATOM 0 HE2 HIS A 174 8.078 -1.838 12.892 1.00 0.56 H new ATOM 349 N VAL A 175 8.995 -1.637 7.335 1.00 0.28 N ATOM 350 CA VAL A 175 7.875 -0.997 6.684 1.00 0.31 C ATOM 351 C VAL A 175 6.684 -0.972 7.636 1.00 0.30 C ATOM 352 O VAL A 175 6.564 -1.823 8.518 1.00 0.44 O ATOM 353 CB VAL A 175 7.495 -1.714 5.369 1.00 0.41 C ATOM 354 CG1 VAL A 175 6.538 -2.859 5.638 1.00 1.10 C ATOM 355 CG2 VAL A 175 6.900 -0.739 4.366 1.00 0.91 C ATOM 0 H VAL A 175 8.953 -2.656 7.346 1.00 0.28 H new ATOM 0 HA VAL A 175 8.163 0.022 6.428 1.00 0.31 H new ATOM 0 HB VAL A 175 8.407 -2.125 4.936 1.00 0.41 H new ATOM 0 HG11 VAL A 175 6.284 -3.349 4.698 1.00 1.10 H new ATOM 0 HG12 VAL A 175 7.010 -3.579 6.307 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.631 -2.473 6.103 1.00 1.10 H new ATOM 0 HG21 VAL A 175 6.642 -1.271 3.450 1.00 0.91 H new ATOM 0 HG22 VAL A 175 6.003 -0.286 4.787 1.00 0.91 H new ATOM 0 HG23 VAL A 175 7.628 0.040 4.140 1.00 0.91 H new ATOM 365 N THR A 176 5.843 0.026 7.490 1.00 0.28 N ATOM 366 CA THR A 176 4.680 0.184 8.338 1.00 0.28 C ATOM 367 C THR A 176 3.484 0.672 7.527 1.00 0.29 C ATOM 368 O THR A 176 3.594 1.626 6.756 1.00 0.45 O ATOM 369 CB THR A 176 4.954 1.176 9.485 1.00 0.36 C ATOM 370 OG1 THR A 176 6.209 0.869 10.108 1.00 0.41 O ATOM 371 CG2 THR A 176 3.845 1.124 10.524 1.00 0.39 C ATOM 0 H THR A 176 5.944 0.752 6.781 1.00 0.28 H new ATOM 0 HA THR A 176 4.455 -0.793 8.765 1.00 0.28 H new ATOM 0 HB THR A 176 4.990 2.181 9.064 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.377 1.504 10.835 1.00 0.41 H new ATOM 0 HG21 THR A 176 4.062 1.833 11.323 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.895 1.384 10.056 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.782 0.118 10.939 1.00 0.39 H new ATOM 379 N VAL A 177 2.356 0.011 7.694 1.00 0.26 N ATOM 380 CA VAL A 177 1.109 0.477 7.122 1.00 0.27 C ATOM 381 C VAL A 177 0.133 0.789 8.252 1.00 0.26 C ATOM 382 O VAL A 177 -0.394 -0.110 8.913 1.00 0.29 O ATOM 383 CB VAL A 177 0.508 -0.547 6.124 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.419 -1.940 6.733 1.00 0.60 C ATOM 385 CG2 VAL A 177 -0.855 -0.085 5.637 1.00 0.69 C ATOM 0 H VAL A 177 2.278 -0.856 8.225 1.00 0.26 H new ATOM 0 HA VAL A 177 1.303 1.383 6.548 1.00 0.27 H new ATOM 0 HB VAL A 177 1.181 -0.606 5.268 1.00 0.33 H new ATOM 0 HG11 VAL A 177 -0.007 -2.629 6.004 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.416 -2.279 7.013 1.00 0.60 H new ATOM 0 HG13 VAL A 177 -0.216 -1.910 7.618 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.259 -0.817 4.938 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.530 0.016 6.487 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.755 0.878 5.136 1.00 0.69 H new ATOM 395 N ARG A 178 -0.070 2.076 8.505 1.00 0.26 N ATOM 396 CA ARG A 178 -0.846 2.502 9.660 1.00 0.27 C ATOM 397 C ARG A 178 -2.340 2.410 9.389 1.00 0.26 C ATOM 398 O ARG A 178 -3.050 1.645 10.041 1.00 0.29 O ATOM 399 CB ARG A 178 -0.496 3.944 10.037 1.00 0.31 C ATOM 400 CG ARG A 178 0.933 4.142 10.510 1.00 0.80 C ATOM 401 CD ARG A 178 1.196 3.430 11.826 1.00 0.61 C ATOM 402 NE ARG A 178 2.507 3.776 12.369 1.00 0.62 N ATOM 403 CZ ARG A 178 3.082 3.155 13.398 1.00 0.87 C ATOM 404 NH1 ARG A 178 2.470 2.146 14.006 1.00 1.27 N ATOM 405 NH2 ARG A 178 4.272 3.550 13.821 1.00 1.02 N ATOM 0 H ARG A 178 0.290 2.837 7.930 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.596 1.834 10.484 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.671 4.585 9.173 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -1.175 4.276 10.823 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.622 3.770 9.752 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.133 5.207 10.627 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.421 3.695 12.546 1.00 0.61 H new ATOM 0 HD3 ARG A 178 1.136 2.352 11.676 1.00 0.61 H new ATOM 0 HE ARG A 178 3.016 4.544 11.931 1.00 0.62 H new ATOM 0 HH11 ARG A 178 1.551 1.840 13.686 1.00 1.27 H new ATOM 0 HH12 ARG A 178 2.919 1.677 14.793 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.745 4.327 13.360 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.716 3.078 14.608 1.00 1.02 H new ATOM 419 N ASP A 179 -2.797 3.160 8.395 1.00 0.24 N ATOM 420 CA ASP A 179 -4.220 3.268 8.103 1.00 0.24 C ATOM 421 C ASP A 179 -4.449 4.160 6.894 1.00 0.23 C ATOM 422 O ASP A 179 -3.501 4.697 6.317 1.00 0.24 O ATOM 423 CB ASP A 179 -4.989 3.818 9.317 1.00 0.27 C ATOM 424 CG ASP A 179 -4.502 5.176 9.791 1.00 0.31 C ATOM 425 OD1 ASP A 179 -5.018 6.203 9.306 1.00 0.39 O ATOM 426 OD2 ASP A 179 -3.625 5.219 10.684 1.00 0.44 O ATOM 0 H ASP A 179 -2.199 3.705 7.774 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.595 2.269 7.880 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -6.046 3.891 9.062 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.907 3.107 10.139 1.00 0.27 H new ATOM 431 N ALA A 180 -5.705 4.294 6.501 1.00 0.25 N ATOM 432 CA ALA A 180 -6.079 5.136 5.378 1.00 0.26 C ATOM 433 C ALA A 180 -7.342 5.910 5.713 1.00 0.29 C ATOM 434 O ALA A 180 -8.116 5.490 6.574 1.00 0.34 O ATOM 435 CB ALA A 180 -6.288 4.292 4.128 1.00 0.28 C ATOM 0 H ALA A 180 -6.491 3.824 6.950 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.273 5.843 5.182 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.568 4.938 3.296 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.364 3.767 3.885 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -7.082 3.567 4.307 1.00 0.28 H new ATOM 441 N LYS A 181 -7.553 7.035 5.048 1.00 0.33 N ATOM 442 CA LYS A 181 -8.730 7.850 5.315 1.00 0.40 C ATOM 443 C LYS A 181 -9.312 8.419 4.025 1.00 0.43 C ATOM 444 O LYS A 181 -8.631 8.471 2.996 1.00 0.45 O ATOM 445 CB LYS A 181 -8.398 8.996 6.277 1.00 0.50 C ATOM 446 CG LYS A 181 -7.584 10.117 5.650 1.00 0.68 C ATOM 447 CD LYS A 181 -7.604 11.360 6.523 1.00 0.86 C ATOM 448 CE LYS A 181 -7.069 12.574 5.782 1.00 1.16 C ATOM 449 NZ LYS A 181 -5.597 12.512 5.580 1.00 1.36 N ATOM 0 H LYS A 181 -6.933 7.403 4.327 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.473 7.202 5.779 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.328 9.411 6.666 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -7.848 8.594 7.128 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.555 9.787 5.505 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.984 10.354 4.664 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -8.624 11.556 6.854 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -7.006 11.186 7.418 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -7.563 12.652 4.813 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -7.319 13.476 6.340 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -5.321 13.177 4.829 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -5.114 12.769 6.465 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -5.325 11.547 5.305 1.00 1.36 H new ATOM 463 N ASN A 182 -10.575 8.845 4.107 1.00 0.50 N ATOM 464 CA ASN A 182 -11.286 9.470 2.985 1.00 0.57 C ATOM 465 C ASN A 182 -11.501 8.490 1.837 1.00 0.50 C ATOM 466 O ASN A 182 -11.333 8.837 0.666 1.00 0.57 O ATOM 467 CB ASN A 182 -10.558 10.727 2.485 1.00 0.69 C ATOM 468 CG ASN A 182 -10.796 11.927 3.382 1.00 0.94 C ATOM 469 OD1 ASN A 182 -11.846 12.040 4.018 1.00 1.53 O ATOM 470 ND2 ASN A 182 -9.835 12.838 3.430 1.00 1.36 N ATOM 0 H ASN A 182 -11.136 8.767 4.955 1.00 0.50 H new ATOM 0 HA ASN A 182 -12.264 9.770 3.361 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.488 10.526 2.428 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -10.893 10.960 1.474 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -9.950 13.670 4.009 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -8.981 12.707 2.888 1.00 1.36 H new ATOM 477 N LEU A 183 -11.884 7.270 2.181 1.00 0.46 N ATOM 478 CA LEU A 183 -12.175 6.250 1.182 1.00 0.48 C ATOM 479 C LEU A 183 -13.612 6.368 0.688 1.00 0.54 C ATOM 480 O LEU A 183 -14.440 7.049 1.296 1.00 0.65 O ATOM 481 CB LEU A 183 -11.934 4.852 1.756 1.00 0.50 C ATOM 482 CG LEU A 183 -10.496 4.336 1.653 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.522 5.232 2.404 1.00 1.16 C ATOM 484 CD2 LEU A 183 -10.415 2.911 2.171 1.00 1.55 C ATOM 0 H LEU A 183 -12.001 6.961 3.146 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.504 6.406 0.338 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.226 4.854 2.806 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -12.591 4.150 1.243 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.210 4.351 0.601 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.512 4.833 2.308 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -9.556 6.238 1.986 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.799 5.268 3.458 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -9.388 2.553 2.093 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -10.731 2.885 3.214 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -11.068 2.271 1.578 1.00 1.55 H new ATOM 496 N ILE A 184 -13.894 5.707 -0.425 1.00 0.58 N ATOM 497 CA ILE A 184 -15.221 5.724 -1.027 1.00 0.65 C ATOM 498 C ILE A 184 -15.936 4.397 -0.783 1.00 0.57 C ATOM 499 O ILE A 184 -15.287 3.366 -0.608 1.00 0.53 O ATOM 500 CB ILE A 184 -15.144 5.980 -2.550 1.00 0.77 C ATOM 501 CG1 ILE A 184 -14.261 4.929 -3.232 1.00 1.00 C ATOM 502 CG2 ILE A 184 -14.618 7.381 -2.824 1.00 0.99 C ATOM 503 CD1 ILE A 184 -14.308 4.982 -4.743 1.00 1.66 C ATOM 0 H ILE A 184 -13.213 5.145 -0.936 1.00 0.58 H new ATOM 0 HA ILE A 184 -15.779 6.535 -0.560 1.00 0.65 H new ATOM 0 HB ILE A 184 -16.149 5.900 -2.965 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -13.230 5.066 -2.905 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -14.571 3.937 -2.902 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -14.569 7.547 -3.900 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -15.286 8.115 -2.373 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -13.621 7.486 -2.395 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -13.659 4.209 -5.155 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -15.331 4.815 -5.081 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -13.969 5.960 -5.083 1.00 1.66 H new ATOM 515 N PRO A 185 -17.282 4.409 -0.736 1.00 0.60 N ATOM 516 CA PRO A 185 -18.080 3.186 -0.587 1.00 0.56 C ATOM 517 C PRO A 185 -17.821 2.203 -1.726 1.00 0.54 C ATOM 518 O PRO A 185 -17.986 2.541 -2.899 1.00 0.60 O ATOM 519 CB PRO A 185 -19.527 3.686 -0.635 1.00 0.64 C ATOM 520 CG PRO A 185 -19.449 5.130 -0.281 1.00 0.89 C ATOM 521 CD PRO A 185 -18.130 5.612 -0.811 1.00 0.72 C ATOM 0 HA PRO A 185 -17.839 2.648 0.330 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.960 3.545 -1.625 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -20.156 3.141 0.068 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -20.275 5.686 -0.724 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -19.512 5.272 0.798 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -18.217 5.982 -1.833 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -17.727 6.427 -0.210 1.00 0.72 H new ATOM 529 N MET A 186 -17.420 0.987 -1.381 1.00 0.50 N ATOM 530 CA MET A 186 -17.019 0.008 -2.388 1.00 0.53 C ATOM 531 C MET A 186 -17.854 -1.258 -2.292 1.00 0.45 C ATOM 532 O MET A 186 -17.894 -2.063 -3.217 1.00 0.46 O ATOM 533 CB MET A 186 -15.543 -0.355 -2.217 1.00 0.62 C ATOM 534 CG MET A 186 -14.615 0.844 -2.203 1.00 0.76 C ATOM 535 SD MET A 186 -12.906 0.393 -1.868 1.00 0.90 S ATOM 536 CE MET A 186 -12.208 2.011 -1.555 1.00 0.82 C ATOM 0 H MET A 186 -17.363 0.654 -0.419 1.00 0.50 H new ATOM 0 HA MET A 186 -17.179 0.461 -3.367 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.420 -0.908 -1.286 1.00 0.62 H new ATOM 0 HB3 MET A 186 -15.247 -1.023 -3.026 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.671 1.353 -3.165 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.955 1.553 -1.448 1.00 0.76 H new ATOM 0 HE1 MET A 186 -11.199 1.901 -1.158 1.00 0.82 H new ATOM 0 HE2 MET A 186 -12.173 2.578 -2.485 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.827 2.540 -0.831 1.00 0.82 H new ATOM 546 N ASP A 187 -18.441 -1.482 -1.137 1.00 0.43 N ATOM 547 CA ASP A 187 -19.280 -2.651 -0.933 1.00 0.43 C ATOM 548 C ASP A 187 -20.743 -2.264 -0.850 1.00 0.53 C ATOM 549 O ASP A 187 -21.061 -1.097 -0.619 1.00 0.60 O ATOM 550 CB ASP A 187 -18.833 -3.397 0.323 1.00 0.43 C ATOM 551 CG ASP A 187 -17.554 -4.159 0.074 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.734 -3.698 -0.752 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.344 -5.227 0.691 1.00 0.66 O ATOM 0 H ASP A 187 -18.355 -0.873 -0.323 1.00 0.43 H new ATOM 0 HA ASP A 187 -19.169 -3.316 -1.790 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.685 -2.688 1.138 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.616 -4.087 0.638 1.00 0.43 H new ATOM 558 N PRO A 188 -21.656 -3.238 -1.027 1.00 0.57 N ATOM 559 CA PRO A 188 -23.099 -3.014 -0.867 1.00 0.67 C ATOM 560 C PRO A 188 -23.448 -2.553 0.546 1.00 0.72 C ATOM 561 O PRO A 188 -24.562 -2.100 0.810 1.00 0.86 O ATOM 562 CB PRO A 188 -23.718 -4.389 -1.155 1.00 0.75 C ATOM 563 CG PRO A 188 -22.600 -5.361 -0.996 1.00 0.85 C ATOM 564 CD PRO A 188 -21.363 -4.629 -1.421 1.00 0.58 C ATOM 0 HA PRO A 188 -23.467 -2.230 -1.528 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -24.531 -4.608 -0.463 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.136 -4.430 -2.161 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.519 -5.699 0.037 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.761 -6.247 -1.610 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.474 -5.013 -0.921 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -21.189 -4.718 -2.493 1.00 0.58 H new ATOM 572 N ASN A 189 -22.478 -2.671 1.449 1.00 0.69 N ATOM 573 CA ASN A 189 -22.626 -2.201 2.821 1.00 0.77 C ATOM 574 C ASN A 189 -22.496 -0.682 2.882 1.00 0.74 C ATOM 575 O ASN A 189 -22.723 -0.073 3.927 1.00 0.86 O ATOM 576 CB ASN A 189 -21.562 -2.836 3.725 1.00 0.81 C ATOM 577 CG ASN A 189 -21.568 -4.352 3.676 1.00 1.50 C ATOM 578 OD1 ASN A 189 -20.889 -4.959 2.847 1.00 2.37 O ATOM 579 ND2 ASN A 189 -22.325 -4.974 4.565 1.00 1.99 N ATOM 0 H ASN A 189 -21.571 -3.094 1.250 1.00 0.69 H new ATOM 0 HA ASN A 189 -23.616 -2.492 3.172 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -20.578 -2.473 3.429 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -21.726 -2.511 4.752 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -22.361 -5.993 4.580 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -22.873 -4.434 5.235 1.00 1.99 H new ATOM 586 N GLY A 190 -22.113 -0.080 1.759 1.00 0.66 N ATOM 587 CA GLY A 190 -21.945 1.361 1.695 1.00 0.68 C ATOM 588 C GLY A 190 -20.636 1.816 2.301 1.00 0.61 C ATOM 589 O GLY A 190 -20.453 2.995 2.595 1.00 0.78 O ATOM 0 H GLY A 190 -21.915 -0.569 0.886 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.992 1.684 0.655 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.771 1.844 2.217 1.00 0.68 H new ATOM 593 N LEU A 191 -19.722 0.878 2.476 1.00 0.49 N ATOM 594 CA LEU A 191 -18.438 1.158 3.099 1.00 0.44 C ATOM 595 C LEU A 191 -17.328 0.417 2.362 1.00 0.39 C ATOM 596 O LEU A 191 -17.575 -0.208 1.326 1.00 0.41 O ATOM 597 CB LEU A 191 -18.474 0.750 4.576 1.00 0.46 C ATOM 598 CG LEU A 191 -19.413 1.583 5.458 1.00 0.95 C ATOM 599 CD1 LEU A 191 -19.559 0.954 6.832 1.00 1.58 C ATOM 600 CD2 LEU A 191 -18.898 3.010 5.586 1.00 1.80 C ATOM 0 H LEU A 191 -19.846 -0.094 2.193 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.236 2.228 3.040 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -18.773 -0.296 4.641 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -17.464 0.819 4.981 1.00 0.46 H new ATOM 0 HG LEU A 191 -20.394 1.606 4.983 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.229 1.561 7.441 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -19.971 -0.050 6.731 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -18.582 0.899 7.313 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -19.576 3.587 6.215 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -17.906 3.000 6.037 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -18.843 3.467 4.598 1.00 1.80 H new ATOM 612 N SER A 192 -16.110 0.512 2.875 1.00 0.42 N ATOM 613 CA SER A 192 -14.973 -0.166 2.276 1.00 0.47 C ATOM 614 C SER A 192 -14.311 -1.106 3.279 1.00 0.42 C ATOM 615 O SER A 192 -14.379 -0.888 4.491 1.00 0.50 O ATOM 616 CB SER A 192 -13.965 0.861 1.756 1.00 0.60 C ATOM 617 OG SER A 192 -13.667 1.834 2.742 1.00 1.52 O ATOM 0 H SER A 192 -15.885 1.055 3.709 1.00 0.42 H new ATOM 0 HA SER A 192 -15.329 -0.765 1.438 1.00 0.47 H new ATOM 0 HB2 SER A 192 -13.049 0.354 1.454 1.00 0.60 H new ATOM 0 HB3 SER A 192 -14.366 1.350 0.868 1.00 0.60 H new ATOM 0 HG SER A 192 -13.728 1.428 3.632 1.00 1.52 H new ATOM 623 N ASP A 193 -13.683 -2.149 2.763 1.00 0.41 N ATOM 624 CA ASP A 193 -13.040 -3.169 3.587 1.00 0.40 C ATOM 625 C ASP A 193 -11.776 -3.687 2.896 1.00 0.37 C ATOM 626 O ASP A 193 -11.686 -4.856 2.518 1.00 0.39 O ATOM 627 CB ASP A 193 -14.025 -4.318 3.871 1.00 0.48 C ATOM 628 CG ASP A 193 -14.781 -4.772 2.633 1.00 0.58 C ATOM 629 OD1 ASP A 193 -15.498 -3.967 2.030 1.00 0.72 O ATOM 630 OD2 ASP A 193 -14.663 -5.937 2.216 1.00 0.91 O ATOM 0 H ASP A 193 -13.602 -2.316 1.760 1.00 0.41 H new ATOM 0 HA ASP A 193 -12.749 -2.726 4.540 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.478 -5.164 4.286 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.740 -3.998 4.629 1.00 0.48 H new ATOM 635 N PRO A 194 -10.776 -2.805 2.723 1.00 0.37 N ATOM 636 CA PRO A 194 -9.563 -3.105 1.976 1.00 0.37 C ATOM 637 C PRO A 194 -8.478 -3.775 2.812 1.00 0.36 C ATOM 638 O PRO A 194 -8.425 -3.629 4.037 1.00 0.42 O ATOM 639 CB PRO A 194 -9.083 -1.724 1.503 1.00 0.41 C ATOM 640 CG PRO A 194 -9.980 -0.715 2.160 1.00 0.52 C ATOM 641 CD PRO A 194 -10.736 -1.438 3.238 1.00 0.41 C ATOM 0 HA PRO A 194 -9.766 -3.814 1.173 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.042 -1.558 1.782 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.139 -1.644 0.417 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -9.397 0.104 2.581 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.666 -0.278 1.434 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.228 -1.380 4.201 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -11.735 -1.027 3.380 1.00 0.41 H new ATOM 649 N TYR A 195 -7.620 -4.515 2.128 1.00 0.34 N ATOM 650 CA TYR A 195 -6.435 -5.087 2.736 1.00 0.35 C ATOM 651 C TYR A 195 -5.205 -4.663 1.941 1.00 0.31 C ATOM 652 O TYR A 195 -5.230 -4.614 0.708 1.00 0.36 O ATOM 653 CB TYR A 195 -6.533 -6.618 2.832 1.00 0.41 C ATOM 654 CG TYR A 195 -6.701 -7.340 1.507 1.00 0.46 C ATOM 655 CD1 TYR A 195 -7.946 -7.434 0.895 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.617 -7.944 0.882 1.00 0.56 C ATOM 657 CE1 TYR A 195 -8.104 -8.106 -0.302 1.00 0.62 C ATOM 658 CE2 TYR A 195 -5.768 -8.615 -0.316 1.00 0.68 C ATOM 659 CZ TYR A 195 -7.013 -8.695 -0.904 1.00 0.70 C ATOM 660 OH TYR A 195 -7.168 -9.369 -2.096 1.00 0.84 O ATOM 0 H TYR A 195 -7.727 -4.734 1.138 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.348 -4.712 3.756 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.634 -6.994 3.321 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.375 -6.872 3.475 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.804 -6.974 1.363 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.641 -7.888 1.340 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -9.078 -8.169 -0.764 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -4.914 -9.075 -0.791 1.00 0.68 H new ATOM 0 HH TYR A 195 -6.302 -9.724 -2.386 1.00 0.84 H new ATOM 670 N VAL A 196 -4.147 -4.336 2.658 1.00 0.29 N ATOM 671 CA VAL A 196 -2.937 -3.800 2.054 1.00 0.28 C ATOM 672 C VAL A 196 -1.930 -4.907 1.734 1.00 0.27 C ATOM 673 O VAL A 196 -1.672 -5.785 2.558 1.00 0.36 O ATOM 674 CB VAL A 196 -2.295 -2.743 2.988 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.846 -2.487 2.626 1.00 1.21 C ATOM 676 CG2 VAL A 196 -3.086 -1.444 2.934 1.00 1.28 C ATOM 0 H VAL A 196 -4.099 -4.433 3.672 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.216 -3.324 1.114 1.00 0.28 H new ATOM 0 HB VAL A 196 -2.321 -3.137 4.004 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.429 -1.741 3.302 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.280 -3.414 2.715 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.786 -2.122 1.601 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.625 -0.710 3.594 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.090 -1.062 1.913 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -4.111 -1.628 3.256 1.00 1.28 H new ATOM 686 N LYS A 197 -1.385 -4.860 0.521 1.00 0.29 N ATOM 687 CA LYS A 197 -0.362 -5.809 0.091 1.00 0.30 C ATOM 688 C LYS A 197 0.934 -5.070 -0.219 1.00 0.32 C ATOM 689 O LYS A 197 0.968 -4.228 -1.117 1.00 0.42 O ATOM 690 CB LYS A 197 -0.809 -6.565 -1.163 1.00 0.43 C ATOM 691 CG LYS A 197 -2.180 -7.213 -1.056 1.00 0.99 C ATOM 692 CD LYS A 197 -2.526 -7.992 -2.320 1.00 1.17 C ATOM 693 CE LYS A 197 -2.409 -7.124 -3.565 1.00 1.34 C ATOM 694 NZ LYS A 197 -2.780 -7.855 -4.807 1.00 1.62 N ATOM 0 H LYS A 197 -1.637 -4.169 -0.186 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.204 -6.522 0.900 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -0.813 -5.874 -2.006 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -0.073 -7.337 -1.387 1.00 0.43 H new ATOM 0 HG2 LYS A 197 -2.202 -7.883 -0.196 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -2.934 -6.446 -0.881 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -1.862 -8.851 -2.411 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -3.541 -8.381 -2.241 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -3.051 -6.250 -3.456 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -1.386 -6.759 -3.654 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -2.171 -7.541 -5.589 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -2.655 -8.877 -4.659 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -3.774 -7.658 -5.042 1.00 1.62 H new ATOM 708 N LEU A 198 1.995 -5.385 0.510 1.00 0.31 N ATOM 709 CA LEU A 198 3.286 -4.737 0.304 1.00 0.38 C ATOM 710 C LEU A 198 4.255 -5.707 -0.363 1.00 0.37 C ATOM 711 O LEU A 198 4.524 -6.781 0.174 1.00 0.51 O ATOM 712 CB LEU A 198 3.873 -4.249 1.637 1.00 0.57 C ATOM 713 CG LEU A 198 2.932 -3.412 2.513 1.00 0.76 C ATOM 714 CD1 LEU A 198 2.090 -4.303 3.416 1.00 1.48 C ATOM 715 CD2 LEU A 198 3.719 -2.410 3.340 1.00 1.30 C ATOM 0 H LEU A 198 1.989 -6.086 1.251 1.00 0.31 H new ATOM 0 HA LEU A 198 3.135 -3.873 -0.343 1.00 0.38 H new ATOM 0 HB2 LEU A 198 4.196 -5.118 2.210 1.00 0.57 H new ATOM 0 HB3 LEU A 198 4.764 -3.658 1.426 1.00 0.57 H new ATOM 0 HG LEU A 198 2.259 -2.864 1.854 1.00 0.76 H new ATOM 0 HD11 LEU A 198 1.432 -3.684 4.026 1.00 1.48 H new ATOM 0 HD12 LEU A 198 1.490 -4.977 2.805 1.00 1.48 H new ATOM 0 HD13 LEU A 198 2.744 -4.886 4.064 1.00 1.48 H new ATOM 0 HD21 LEU A 198 3.033 -1.827 3.954 1.00 1.30 H new ATOM 0 HD22 LEU A 198 4.421 -2.941 3.984 1.00 1.30 H new ATOM 0 HD23 LEU A 198 4.269 -1.743 2.676 1.00 1.30 H new ATOM 727 N LYS A 199 4.773 -5.337 -1.530 1.00 0.38 N ATOM 728 CA LYS A 199 5.641 -6.233 -2.287 1.00 0.46 C ATOM 729 C LYS A 199 6.836 -5.499 -2.890 1.00 0.45 C ATOM 730 O LYS A 199 6.755 -4.314 -3.218 1.00 0.45 O ATOM 731 CB LYS A 199 4.837 -6.919 -3.398 1.00 0.59 C ATOM 732 CG LYS A 199 4.239 -5.954 -4.409 1.00 0.66 C ATOM 733 CD LYS A 199 3.274 -6.654 -5.351 1.00 0.95 C ATOM 734 CE LYS A 199 2.814 -5.721 -6.458 1.00 1.27 C ATOM 735 NZ LYS A 199 1.762 -6.336 -7.308 1.00 1.76 N ATOM 0 H LYS A 199 4.609 -4.431 -1.969 1.00 0.38 H new ATOM 0 HA LYS A 199 6.029 -6.980 -1.594 1.00 0.46 H new ATOM 0 HB2 LYS A 199 5.485 -7.623 -3.921 1.00 0.59 H new ATOM 0 HB3 LYS A 199 4.034 -7.501 -2.946 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.718 -5.153 -3.884 1.00 0.66 H new ATOM 0 HG3 LYS A 199 5.039 -5.490 -4.986 1.00 0.66 H new ATOM 0 HD2 LYS A 199 3.757 -7.529 -5.786 1.00 0.95 H new ATOM 0 HD3 LYS A 199 2.410 -7.012 -4.791 1.00 0.95 H new ATOM 0 HE2 LYS A 199 2.432 -4.800 -6.019 1.00 1.27 H new ATOM 0 HE3 LYS A 199 3.667 -5.448 -7.079 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 1.442 -5.646 -8.018 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 2.149 -7.173 -7.788 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 0.957 -6.619 -6.714 1.00 1.76 H new ATOM 749 N LEU A 200 7.945 -6.216 -3.027 1.00 0.53 N ATOM 750 CA LEU A 200 9.132 -5.689 -3.690 1.00 0.59 C ATOM 751 C LEU A 200 9.208 -6.238 -5.109 1.00 0.78 C ATOM 752 O LEU A 200 9.539 -7.408 -5.312 1.00 0.97 O ATOM 753 CB LEU A 200 10.398 -6.073 -2.915 1.00 0.73 C ATOM 754 CG LEU A 200 10.514 -5.487 -1.506 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.726 -6.060 -0.789 1.00 1.59 C ATOM 756 CD2 LEU A 200 10.611 -3.971 -1.563 1.00 1.44 C ATOM 0 H LEU A 200 8.047 -7.171 -2.685 1.00 0.53 H new ATOM 0 HA LEU A 200 9.063 -4.602 -3.722 1.00 0.59 H new ATOM 0 HB2 LEU A 200 10.442 -7.160 -2.842 1.00 0.73 H new ATOM 0 HB3 LEU A 200 11.266 -5.757 -3.493 1.00 0.73 H new ATOM 0 HG LEU A 200 9.617 -5.758 -0.950 1.00 0.93 H new ATOM 0 HD11 LEU A 200 11.793 -5.632 0.211 1.00 1.59 H new ATOM 0 HD12 LEU A 200 11.626 -7.143 -0.715 1.00 1.59 H new ATOM 0 HD13 LEU A 200 12.629 -5.816 -1.349 1.00 1.59 H new ATOM 0 HD21 LEU A 200 10.693 -3.573 -0.551 1.00 1.44 H new ATOM 0 HD22 LEU A 200 11.491 -3.684 -2.138 1.00 1.44 H new ATOM 0 HD23 LEU A 200 9.718 -3.567 -2.041 1.00 1.44 H new ATOM 768 N ILE A 201 8.909 -5.396 -6.087 1.00 0.85 N ATOM 769 CA ILE A 201 8.833 -5.838 -7.473 1.00 1.08 C ATOM 770 C ILE A 201 10.173 -5.654 -8.182 1.00 1.29 C ATOM 771 O ILE A 201 10.958 -4.782 -7.809 1.00 1.30 O ATOM 772 CB ILE A 201 7.726 -5.089 -8.249 1.00 1.17 C ATOM 773 CG1 ILE A 201 8.105 -3.624 -8.471 1.00 1.16 C ATOM 774 CG2 ILE A 201 6.415 -5.180 -7.490 1.00 1.09 C ATOM 775 CD1 ILE A 201 7.106 -2.862 -9.314 1.00 1.30 C ATOM 0 H ILE A 201 8.715 -4.404 -5.948 1.00 0.85 H new ATOM 0 HA ILE A 201 8.584 -6.899 -7.456 1.00 1.08 H new ATOM 0 HB ILE A 201 7.612 -5.560 -9.225 1.00 1.17 H new ATOM 0 HG12 ILE A 201 8.202 -3.132 -7.503 1.00 1.16 H new ATOM 0 HG13 ILE A 201 9.083 -3.579 -8.951 1.00 1.16 H new ATOM 0 HG21 ILE A 201 5.638 -4.650 -8.041 1.00 1.09 H new ATOM 0 HG22 ILE A 201 6.131 -6.226 -7.378 1.00 1.09 H new ATOM 0 HG23 ILE A 201 6.533 -4.729 -6.505 1.00 1.09 H new ATOM 0 HD11 ILE A 201 7.439 -1.831 -9.430 1.00 1.30 H new ATOM 0 HD12 ILE A 201 7.026 -3.330 -10.295 1.00 1.30 H new ATOM 0 HD13 ILE A 201 6.132 -2.876 -8.825 1.00 1.30 H new ATOM 787 N PRO A 202 10.452 -6.463 -9.220 1.00 1.49 N ATOM 788 CA PRO A 202 9.532 -7.502 -9.703 1.00 1.53 C ATOM 789 C PRO A 202 9.393 -8.675 -8.734 1.00 1.44 C ATOM 790 O PRO A 202 10.385 -9.242 -8.269 1.00 1.49 O ATOM 791 CB PRO A 202 10.169 -7.962 -11.015 1.00 1.78 C ATOM 792 CG PRO A 202 11.617 -7.650 -10.867 1.00 1.87 C ATOM 793 CD PRO A 202 11.695 -6.418 -10.011 1.00 1.74 C ATOM 0 HA PRO A 202 8.518 -7.117 -9.815 1.00 1.53 H new ATOM 0 HB2 PRO A 202 10.009 -9.028 -11.180 1.00 1.78 H new ATOM 0 HB3 PRO A 202 9.737 -7.439 -11.869 1.00 1.78 H new ATOM 0 HG2 PRO A 202 12.149 -8.481 -10.403 1.00 1.87 H new ATOM 0 HG3 PRO A 202 12.080 -7.479 -11.839 1.00 1.87 H new ATOM 0 HD2 PRO A 202 12.577 -6.430 -9.371 1.00 1.74 H new ATOM 0 HD3 PRO A 202 11.752 -5.513 -10.616 1.00 1.74 H new ATOM 801 N ASP A 203 8.150 -9.025 -8.438 1.00 1.38 N ATOM 802 CA ASP A 203 7.844 -10.134 -7.544 1.00 1.32 C ATOM 803 C ASP A 203 6.740 -10.986 -8.162 1.00 1.38 C ATOM 804 O ASP A 203 5.573 -10.870 -7.793 1.00 1.42 O ATOM 805 CB ASP A 203 7.415 -9.611 -6.167 1.00 1.33 C ATOM 806 CG ASP A 203 7.225 -10.716 -5.143 1.00 2.06 C ATOM 807 OD1 ASP A 203 7.880 -11.774 -5.268 1.00 2.87 O ATOM 808 OD2 ASP A 203 6.419 -10.535 -4.205 1.00 2.17 O ATOM 0 H ASP A 203 7.327 -8.550 -8.809 1.00 1.38 H new ATOM 0 HA ASP A 203 8.736 -10.745 -7.408 1.00 1.32 H new ATOM 0 HB2 ASP A 203 8.165 -8.910 -5.801 1.00 1.33 H new ATOM 0 HB3 ASP A 203 6.483 -9.055 -6.270 1.00 1.33 H new ATOM 813 N PRO A 204 7.098 -11.843 -9.133 1.00 1.53 N ATOM 814 CA PRO A 204 6.132 -12.644 -9.889 1.00 1.73 C ATOM 815 C PRO A 204 5.601 -13.825 -9.087 1.00 1.69 C ATOM 816 O PRO A 204 4.493 -14.303 -9.323 1.00 1.80 O ATOM 817 CB PRO A 204 6.932 -13.149 -11.099 1.00 1.97 C ATOM 818 CG PRO A 204 8.278 -12.501 -11.014 1.00 1.95 C ATOM 819 CD PRO A 204 8.471 -12.099 -9.581 1.00 1.66 C ATOM 0 HA PRO A 204 5.255 -12.056 -10.158 1.00 1.73 H new ATOM 0 HB2 PRO A 204 7.022 -14.235 -11.080 1.00 1.97 H new ATOM 0 HB3 PRO A 204 6.433 -12.887 -12.032 1.00 1.97 H new ATOM 0 HG2 PRO A 204 9.060 -13.190 -11.332 1.00 1.95 H new ATOM 0 HG3 PRO A 204 8.332 -11.633 -11.671 1.00 1.95 H new ATOM 0 HD2 PRO A 204 8.947 -12.888 -8.999 1.00 1.66 H new ATOM 0 HD3 PRO A 204 9.099 -11.213 -9.490 1.00 1.66 H new ATOM 827 N LYS A 205 6.399 -14.294 -8.141 1.00 1.60 N ATOM 828 CA LYS A 205 6.008 -15.416 -7.305 1.00 1.61 C ATOM 829 C LYS A 205 5.363 -14.922 -6.014 1.00 1.43 C ATOM 830 O LYS A 205 4.797 -15.695 -5.240 1.00 1.44 O ATOM 831 CB LYS A 205 7.213 -16.331 -7.028 1.00 1.75 C ATOM 832 CG LYS A 205 8.573 -15.639 -7.124 1.00 1.79 C ATOM 833 CD LYS A 205 8.767 -14.622 -6.017 1.00 1.64 C ATOM 834 CE LYS A 205 10.119 -13.923 -6.108 1.00 1.86 C ATOM 835 NZ LYS A 205 10.274 -12.868 -5.066 1.00 2.28 N ATOM 0 H LYS A 205 7.322 -13.914 -7.933 1.00 1.60 H new ATOM 0 HA LYS A 205 5.264 -16.008 -7.838 1.00 1.61 H new ATOM 0 HB2 LYS A 205 7.107 -16.758 -6.031 1.00 1.75 H new ATOM 0 HB3 LYS A 205 7.192 -17.161 -7.734 1.00 1.75 H new ATOM 0 HG2 LYS A 205 9.365 -16.386 -7.074 1.00 1.79 H new ATOM 0 HG3 LYS A 205 8.662 -15.145 -8.091 1.00 1.79 H new ATOM 0 HD2 LYS A 205 7.971 -13.878 -6.065 1.00 1.64 H new ATOM 0 HD3 LYS A 205 8.681 -15.119 -5.050 1.00 1.64 H new ATOM 0 HE2 LYS A 205 10.916 -14.659 -6.000 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.230 -13.476 -7.096 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 10.960 -12.157 -5.391 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 9.356 -12.410 -4.896 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 10.614 -13.300 -4.183 1.00 2.28 H new ATOM 849 N ASN A 206 5.461 -13.609 -5.818 1.00 1.29 N ATOM 850 CA ASN A 206 4.781 -12.889 -4.744 1.00 1.14 C ATOM 851 C ASN A 206 5.056 -13.461 -3.363 1.00 1.08 C ATOM 852 O ASN A 206 4.160 -13.531 -2.520 1.00 1.07 O ATOM 853 CB ASN A 206 3.275 -12.813 -4.999 1.00 1.18 C ATOM 854 CG ASN A 206 2.937 -11.977 -6.215 1.00 1.30 C ATOM 855 OD1 ASN A 206 2.682 -12.501 -7.299 1.00 1.74 O ATOM 856 ND2 ASN A 206 2.963 -10.664 -6.049 1.00 1.22 N ATOM 0 H ASN A 206 6.027 -13.004 -6.413 1.00 1.29 H new ATOM 0 HA ASN A 206 5.197 -11.882 -4.752 1.00 1.14 H new ATOM 0 HB2 ASN A 206 2.881 -13.820 -5.133 1.00 1.18 H new ATOM 0 HB3 ASN A 206 2.782 -12.391 -4.123 1.00 1.18 H new ATOM 0 HD21 ASN A 206 2.767 -10.046 -6.837 1.00 1.22 H new ATOM 0 HD22 ASN A 206 3.179 -10.270 -5.133 1.00 1.22 H new ATOM 863 N GLU A 207 6.295 -13.861 -3.135 1.00 1.13 N ATOM 864 CA GLU A 207 6.721 -14.292 -1.821 1.00 1.16 C ATOM 865 C GLU A 207 7.243 -13.106 -1.015 1.00 1.02 C ATOM 866 O GLU A 207 7.387 -13.184 0.206 1.00 1.06 O ATOM 867 CB GLU A 207 7.767 -15.400 -1.961 1.00 1.39 C ATOM 868 CG GLU A 207 9.048 -14.995 -2.679 1.00 1.75 C ATOM 869 CD GLU A 207 10.036 -14.257 -1.808 1.00 2.40 C ATOM 870 OE1 GLU A 207 10.440 -14.795 -0.760 1.00 2.55 O ATOM 871 OE2 GLU A 207 10.420 -13.133 -2.180 1.00 3.10 O ATOM 0 H GLU A 207 7.024 -13.895 -3.848 1.00 1.13 H new ATOM 0 HA GLU A 207 5.871 -14.700 -1.273 1.00 1.16 H new ATOM 0 HB2 GLU A 207 8.026 -15.761 -0.966 1.00 1.39 H new ATOM 0 HB3 GLU A 207 7.318 -16.236 -2.497 1.00 1.39 H new ATOM 0 HG2 GLU A 207 9.528 -15.890 -3.076 1.00 1.75 H new ATOM 0 HG3 GLU A 207 8.791 -14.366 -3.531 1.00 1.75 H new ATOM 878 N SER A 208 7.518 -12.004 -1.707 1.00 0.95 N ATOM 879 CA SER A 208 7.911 -10.771 -1.046 1.00 0.86 C ATOM 880 C SER A 208 6.659 -10.012 -0.629 1.00 0.70 C ATOM 881 O SER A 208 6.651 -9.283 0.364 1.00 0.75 O ATOM 882 CB SER A 208 8.752 -9.904 -1.987 1.00 0.92 C ATOM 883 OG SER A 208 9.814 -10.646 -2.569 1.00 1.47 O ATOM 0 H SER A 208 7.475 -11.943 -2.724 1.00 0.95 H new ATOM 0 HA SER A 208 8.511 -11.010 -0.168 1.00 0.86 H new ATOM 0 HB2 SER A 208 8.117 -9.498 -2.774 1.00 0.92 H new ATOM 0 HB3 SER A 208 9.159 -9.056 -1.436 1.00 0.92 H new ATOM 0 HG SER A 208 10.043 -11.401 -1.988 1.00 1.47 H new ATOM 889 N LYS A 209 5.605 -10.200 -1.417 1.00 0.62 N ATOM 890 CA LYS A 209 4.314 -9.587 -1.159 1.00 0.54 C ATOM 891 C LYS A 209 3.705 -10.109 0.135 1.00 0.48 C ATOM 892 O LYS A 209 3.312 -11.274 0.224 1.00 0.57 O ATOM 893 CB LYS A 209 3.357 -9.875 -2.316 1.00 0.67 C ATOM 894 CG LYS A 209 2.016 -9.166 -2.193 1.00 0.73 C ATOM 895 CD LYS A 209 1.005 -9.716 -3.183 1.00 1.12 C ATOM 896 CE LYS A 209 0.564 -11.120 -2.796 1.00 1.01 C ATOM 897 NZ LYS A 209 -0.304 -11.740 -3.828 1.00 1.40 N ATOM 0 H LYS A 209 5.626 -10.784 -2.253 1.00 0.62 H new ATOM 0 HA LYS A 209 4.468 -8.512 -1.064 1.00 0.54 H new ATOM 0 HB2 LYS A 209 3.831 -9.576 -3.251 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.185 -10.950 -2.375 1.00 0.67 H new ATOM 0 HG2 LYS A 209 1.634 -9.281 -1.179 1.00 0.73 H new ATOM 0 HG3 LYS A 209 2.151 -8.098 -2.364 1.00 0.73 H new ATOM 0 HD2 LYS A 209 0.137 -9.058 -3.224 1.00 1.12 H new ATOM 0 HD3 LYS A 209 1.441 -9.731 -4.182 1.00 1.12 H new ATOM 0 HE2 LYS A 209 1.443 -11.745 -2.640 1.00 1.01 H new ATOM 0 HE3 LYS A 209 0.028 -11.082 -1.848 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.580 -12.695 -3.522 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -1.156 -11.159 -3.959 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 0.215 -11.801 -4.727 1.00 1.40 H new ATOM 911 N GLN A 210 3.632 -9.246 1.128 1.00 0.42 N ATOM 912 CA GLN A 210 2.964 -9.573 2.373 1.00 0.45 C ATOM 913 C GLN A 210 1.696 -8.746 2.509 1.00 0.41 C ATOM 914 O GLN A 210 1.698 -7.543 2.243 1.00 0.43 O ATOM 915 CB GLN A 210 3.892 -9.336 3.563 1.00 0.57 C ATOM 916 CG GLN A 210 5.037 -10.331 3.639 1.00 0.70 C ATOM 917 CD GLN A 210 5.976 -10.051 4.791 1.00 0.76 C ATOM 918 OE1 GLN A 210 5.772 -10.532 5.907 1.00 1.38 O ATOM 919 NE2 GLN A 210 7.022 -9.286 4.526 1.00 0.88 N ATOM 0 H GLN A 210 4.029 -8.307 1.097 1.00 0.42 H new ATOM 0 HA GLN A 210 2.697 -10.630 2.362 1.00 0.45 H new ATOM 0 HB2 GLN A 210 4.300 -8.327 3.502 1.00 0.57 H new ATOM 0 HB3 GLN A 210 3.311 -9.390 4.484 1.00 0.57 H new ATOM 0 HG2 GLN A 210 4.632 -11.338 3.742 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.597 -10.307 2.704 1.00 0.70 H new ATOM 0 HE21 GLN A 210 7.153 -8.908 3.588 1.00 0.88 H new ATOM 0 HE22 GLN A 210 7.698 -9.074 5.260 1.00 0.88 H new ATOM 928 N LYS A 211 0.615 -9.396 2.899 1.00 0.45 N ATOM 929 CA LYS A 211 -0.672 -8.733 3.011 1.00 0.43 C ATOM 930 C LYS A 211 -1.137 -8.696 4.459 1.00 0.44 C ATOM 931 O LYS A 211 -0.761 -9.547 5.269 1.00 0.62 O ATOM 932 CB LYS A 211 -1.722 -9.453 2.155 1.00 0.50 C ATOM 933 CG LYS A 211 -2.005 -10.878 2.608 1.00 0.77 C ATOM 934 CD LYS A 211 -3.141 -11.515 1.822 1.00 1.28 C ATOM 935 CE LYS A 211 -2.794 -11.672 0.351 1.00 1.52 C ATOM 936 NZ LYS A 211 -3.864 -12.381 -0.395 1.00 2.06 N ATOM 0 H LYS A 211 0.603 -10.386 3.144 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.554 -7.711 2.652 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.650 -8.882 2.178 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.384 -9.470 1.119 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.104 -11.480 2.493 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.255 -10.877 3.669 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -3.373 -12.492 2.246 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -4.038 -10.903 1.920 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -2.633 -10.689 -0.091 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -1.858 -12.222 0.255 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -3.591 -12.469 -1.395 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -4.001 -13.329 0.011 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -4.751 -11.843 -0.325 1.00 2.06 H new ATOM 950 N THR A 212 -1.939 -7.699 4.778 1.00 0.34 N ATOM 951 CA THR A 212 -2.576 -7.617 6.077 1.00 0.34 C ATOM 952 C THR A 212 -4.023 -8.087 5.951 1.00 0.36 C ATOM 953 O THR A 212 -4.503 -8.329 4.842 1.00 0.46 O ATOM 954 CB THR A 212 -2.517 -6.178 6.643 1.00 0.37 C ATOM 955 OG1 THR A 212 -3.100 -6.123 7.952 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.233 -5.203 5.724 1.00 0.42 C ATOM 0 H THR A 212 -2.166 -6.929 4.149 1.00 0.34 H new ATOM 0 HA THR A 212 -2.041 -8.261 6.775 1.00 0.34 H new ATOM 0 HB THR A 212 -1.467 -5.892 6.709 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.488 -5.235 8.100 1.00 0.41 H new ATOM 0 HG21 THR A 212 -3.177 -4.199 6.144 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.759 -5.213 4.743 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.278 -5.497 5.625 1.00 0.42 H new ATOM 964 N LYS A 213 -4.713 -8.239 7.073 1.00 0.35 N ATOM 965 CA LYS A 213 -6.083 -8.724 7.052 1.00 0.41 C ATOM 966 C LYS A 213 -7.064 -7.590 6.774 1.00 0.40 C ATOM 967 O LYS A 213 -6.743 -6.413 6.945 1.00 0.48 O ATOM 968 CB LYS A 213 -6.431 -9.418 8.371 1.00 0.48 C ATOM 969 CG LYS A 213 -6.687 -10.921 8.248 1.00 1.01 C ATOM 970 CD LYS A 213 -8.046 -11.239 7.618 1.00 0.94 C ATOM 971 CE LYS A 213 -7.999 -11.273 6.093 1.00 0.93 C ATOM 972 NZ LYS A 213 -7.140 -12.376 5.582 1.00 1.73 N ATOM 0 H LYS A 213 -4.348 -8.034 8.003 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.167 -9.451 6.244 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.617 -9.257 9.077 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -7.317 -8.945 8.793 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -5.898 -11.372 7.646 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -6.634 -11.377 9.237 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -8.396 -12.203 7.987 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.773 -10.492 7.938 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -9.010 -11.391 5.702 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -7.623 -10.320 5.721 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -7.391 -12.582 4.594 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -6.141 -12.090 5.633 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -7.287 -13.227 6.161 1.00 1.73 H new ATOM 986 N THR A 214 -8.262 -7.966 6.354 1.00 0.47 N ATOM 987 CA THR A 214 -9.290 -7.018 5.967 1.00 0.50 C ATOM 988 C THR A 214 -9.928 -6.364 7.186 1.00 0.40 C ATOM 989 O THR A 214 -9.939 -6.938 8.277 1.00 0.42 O ATOM 990 CB THR A 214 -10.379 -7.737 5.148 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.864 -8.876 5.875 1.00 1.50 O ATOM 992 CG2 THR A 214 -9.830 -8.203 3.812 1.00 1.00 C ATOM 0 H THR A 214 -8.548 -8.942 6.272 1.00 0.47 H new ATOM 0 HA THR A 214 -8.820 -6.240 5.364 1.00 0.50 H new ATOM 0 HB THR A 214 -11.192 -7.032 4.973 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.557 -9.328 5.350 1.00 1.50 H new ATOM 0 HG21 THR A 214 -10.617 -8.708 3.251 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.475 -7.343 3.245 1.00 1.00 H new ATOM 0 HG23 THR A 214 -9.003 -8.894 3.979 1.00 1.00 H new ATOM 1000 N ILE A 215 -10.435 -5.154 7.001 1.00 0.39 N ATOM 1001 CA ILE A 215 -11.167 -4.471 8.056 1.00 0.36 C ATOM 1002 C ILE A 215 -12.659 -4.739 7.876 1.00 0.42 C ATOM 1003 O ILE A 215 -13.083 -5.144 6.794 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.893 -2.943 8.056 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -9.396 -2.678 7.891 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -11.377 -2.310 9.354 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.559 -3.224 9.027 1.00 0.46 C ATOM 0 H ILE A 215 -10.353 -4.626 6.132 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.828 -4.858 9.017 1.00 0.36 H new ATOM 0 HB ILE A 215 -11.436 -2.500 7.222 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -9.057 -3.121 6.955 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -9.232 -1.603 7.813 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -11.176 -1.239 9.334 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -12.449 -2.476 9.462 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.853 -2.762 10.197 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -7.508 -3.000 8.845 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.871 -2.762 9.964 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.694 -4.304 9.092 1.00 0.46 H new ATOM 1019 N ARG A 216 -13.437 -4.530 8.927 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.856 -4.878 8.924 1.00 0.53 C ATOM 1021 C ARG A 216 -15.611 -4.116 7.834 1.00 0.62 C ATOM 1022 O ARG A 216 -15.954 -4.682 6.794 1.00 1.46 O ATOM 1023 CB ARG A 216 -15.468 -4.586 10.300 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.504 -4.843 11.445 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.125 -4.531 12.796 1.00 1.25 C ATOM 1026 NE ARG A 216 -15.436 -3.109 12.939 1.00 1.45 N ATOM 1027 CZ ARG A 216 -15.124 -2.380 14.011 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -14.530 -2.942 15.054 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -15.422 -1.087 14.046 1.00 2.55 N ATOM 0 H ARG A 216 -13.110 -4.118 9.801 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.946 -5.943 8.710 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -15.794 -3.546 10.333 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -16.356 -5.203 10.435 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -14.187 -5.886 11.424 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -13.610 -4.235 11.309 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -16.036 -5.116 12.920 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -14.441 -4.834 13.589 1.00 1.25 H new ATOM 0 HE ARG A 216 -15.922 -2.646 12.171 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -14.309 -3.938 15.040 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -14.294 -2.379 15.871 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -15.890 -0.650 13.252 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -15.183 -0.531 14.867 1.00 2.55 H new ATOM 1043 N SER A 217 -15.848 -2.836 8.077 1.00 0.65 N ATOM 1044 CA SER A 217 -16.538 -1.964 7.133 1.00 0.65 C ATOM 1045 C SER A 217 -16.317 -0.516 7.551 1.00 0.56 C ATOM 1046 O SER A 217 -16.966 -0.024 8.473 1.00 0.70 O ATOM 1047 CB SER A 217 -18.045 -2.269 7.095 1.00 0.87 C ATOM 1048 OG SER A 217 -18.305 -3.588 6.636 1.00 1.39 O ATOM 0 H SER A 217 -15.566 -2.368 8.939 1.00 0.65 H new ATOM 0 HA SER A 217 -16.135 -2.136 6.135 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.467 -2.141 8.092 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.545 -1.552 6.443 1.00 0.87 H new ATOM 0 HG SER A 217 -17.472 -3.993 6.316 1.00 1.39 H new ATOM 1054 N THR A 218 -15.383 0.158 6.899 1.00 0.46 N ATOM 1055 CA THR A 218 -15.036 1.516 7.278 1.00 0.44 C ATOM 1056 C THR A 218 -14.320 2.238 6.141 1.00 0.41 C ATOM 1057 O THR A 218 -13.507 1.645 5.429 1.00 0.46 O ATOM 1058 CB THR A 218 -14.151 1.520 8.549 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.622 2.831 8.782 1.00 0.54 O ATOM 1060 CG2 THR A 218 -13.012 0.506 8.440 1.00 0.45 C ATOM 0 H THR A 218 -14.855 -0.212 6.109 1.00 0.46 H new ATOM 0 HA THR A 218 -15.963 2.047 7.493 1.00 0.44 H new ATOM 0 HB THR A 218 -14.779 1.232 9.392 1.00 0.45 H new ATOM 0 HG1 THR A 218 -14.320 3.499 8.618 1.00 0.54 H new ATOM 0 HG21 THR A 218 -12.411 0.535 9.349 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.426 -0.494 8.311 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.386 0.753 7.583 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.640 3.519 5.964 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.986 4.340 4.952 1.00 0.40 C ATOM 1070 C LEU A 219 -12.690 4.919 5.507 1.00 0.37 C ATOM 1071 O LEU A 219 -12.011 5.707 4.847 1.00 0.46 O ATOM 1072 CB LEU A 219 -14.906 5.472 4.480 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.231 5.025 3.853 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -17.027 6.227 3.367 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.985 4.059 2.705 1.00 0.88 C ATOM 0 H LEU A 219 -15.349 4.009 6.510 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.760 3.706 4.095 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.126 6.117 5.331 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.365 6.077 3.752 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.811 4.511 4.620 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -17.964 5.888 2.925 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.240 6.887 4.208 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -16.448 6.768 2.619 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.939 3.755 2.275 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.382 4.549 1.940 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -15.457 3.180 3.076 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.366 4.529 6.732 1.00 0.34 N ATOM 1088 CA ASN A 220 -11.103 4.900 7.356 1.00 0.33 C ATOM 1089 C ASN A 220 -10.490 3.671 8.023 1.00 0.32 C ATOM 1090 O ASN A 220 -10.398 3.600 9.249 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.302 6.014 8.395 1.00 0.39 C ATOM 1092 CG ASN A 220 -11.962 7.257 7.826 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -11.298 8.137 7.275 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.275 7.354 7.978 1.00 1.28 N ATOM 0 H ASN A 220 -12.967 3.950 7.319 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.432 5.277 6.584 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -11.910 5.632 9.215 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -10.334 6.286 8.816 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -13.769 8.177 7.634 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.792 6.605 8.439 1.00 1.28 H new ATOM 1101 N PRO A 221 -10.089 2.669 7.220 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.551 1.405 7.734 1.00 0.32 C ATOM 1103 C PRO A 221 -8.190 1.567 8.400 1.00 0.32 C ATOM 1104 O PRO A 221 -7.305 2.246 7.876 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.429 0.534 6.482 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.297 1.500 5.361 1.00 0.37 C ATOM 1107 CD PRO A 221 -10.126 2.689 5.747 1.00 0.32 C ATOM 0 HA PRO A 221 -10.192 0.983 8.508 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.563 -0.125 6.541 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.305 -0.102 6.355 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.255 1.782 5.209 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.649 1.065 4.426 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.711 3.614 5.347 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -11.145 2.607 5.370 1.00 0.32 H new ATOM 1115 N GLN A 222 -8.034 0.931 9.552 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.787 0.980 10.296 1.00 0.38 C ATOM 1117 C GLN A 222 -6.189 -0.418 10.410 1.00 0.36 C ATOM 1118 O GLN A 222 -6.806 -1.322 10.975 1.00 0.39 O ATOM 1119 CB GLN A 222 -7.033 1.573 11.684 1.00 0.51 C ATOM 1120 CG GLN A 222 -5.774 1.766 12.511 1.00 0.68 C ATOM 1121 CD GLN A 222 -6.064 2.383 13.862 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -6.320 1.677 14.836 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -6.022 3.702 13.933 1.00 1.48 N ATOM 0 H GLN A 222 -8.763 0.371 9.993 1.00 0.33 H new ATOM 0 HA GLN A 222 -6.079 1.616 9.765 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.532 2.536 11.572 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.716 0.922 12.229 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -5.283 0.803 12.652 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -5.077 2.402 11.965 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -5.806 4.251 13.101 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -6.206 4.171 14.820 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.992 -0.590 9.867 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.344 -1.897 9.840 1.00 0.41 C ATOM 1134 C TRP A 223 -3.278 -1.997 10.929 1.00 0.44 C ATOM 1135 O TRP A 223 -3.269 -2.964 11.695 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.720 -2.146 8.464 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.712 -2.109 7.337 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.587 -3.097 6.982 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.928 -1.035 6.415 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.330 -2.703 5.894 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.945 -1.440 5.530 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.361 0.232 6.252 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.404 -0.626 4.498 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.818 1.039 5.228 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.831 0.609 4.362 1.00 0.42 C ATOM 0 H TRP A 223 -4.448 0.159 9.438 1.00 0.39 H new ATOM 0 HA TRP A 223 -5.099 -2.659 10.031 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.949 -1.397 8.283 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.225 -3.117 8.469 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.681 -4.049 7.483 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -7.050 -3.260 5.434 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.580 0.574 6.915 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.184 -0.957 3.829 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.386 2.020 5.093 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.166 1.265 3.572 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.404 -0.995 11.006 1.00 0.39 N ATOM 1157 CA ASN A 224 -1.341 -0.948 12.019 1.00 0.44 C ATOM 1158 C ASN A 224 -0.426 -2.166 11.933 1.00 0.39 C ATOM 1159 O ASN A 224 -0.222 -2.874 12.922 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.926 -0.847 13.432 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.645 0.461 13.685 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -3.639 0.420 14.556 1.00 1.84 O flip ATOM 1163 ND2 ASN A 224 -2.307 1.498 13.113 1.00 0.76 N flip ATOM 0 H ASN A 224 -2.409 -0.195 10.373 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.750 -0.055 11.813 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.619 -1.673 13.592 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -1.123 -0.960 14.160 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -1.534 1.485 12.448 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -2.800 2.370 13.305 1.00 0.76 H new ATOM 1170 N GLU A 225 0.130 -2.399 10.755 1.00 0.33 N ATOM 1171 CA GLU A 225 1.040 -3.518 10.549 1.00 0.33 C ATOM 1172 C GLU A 225 2.445 -3.020 10.247 1.00 0.31 C ATOM 1173 O GLU A 225 2.619 -1.973 9.621 1.00 0.36 O ATOM 1174 CB GLU A 225 0.545 -4.405 9.408 1.00 0.41 C ATOM 1175 CG GLU A 225 -0.663 -5.246 9.773 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.319 -6.379 10.717 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.357 -6.174 11.947 1.00 1.00 O ATOM 1178 OE2 GLU A 225 -0.016 -7.484 10.233 1.00 0.83 O ATOM 0 H GLU A 225 -0.032 -1.828 9.925 1.00 0.33 H new ATOM 0 HA GLU A 225 1.068 -4.106 11.467 1.00 0.33 H new ATOM 0 HB2 GLU A 225 0.295 -3.777 8.553 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.354 -5.064 9.094 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.418 -4.610 10.235 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.104 -5.656 8.864 1.00 0.66 H new ATOM 1185 N SER A 226 3.442 -3.767 10.693 1.00 0.38 N ATOM 1186 CA SER A 226 4.828 -3.408 10.449 1.00 0.40 C ATOM 1187 C SER A 226 5.658 -4.655 10.168 1.00 0.42 C ATOM 1188 O SER A 226 5.587 -5.639 10.904 1.00 0.52 O ATOM 1189 CB SER A 226 5.398 -2.636 11.643 1.00 0.53 C ATOM 1190 OG SER A 226 5.264 -3.372 12.847 1.00 1.32 O ATOM 0 H SER A 226 3.316 -4.627 11.227 1.00 0.38 H new ATOM 0 HA SER A 226 4.871 -2.763 9.572 1.00 0.40 H new ATOM 0 HB2 SER A 226 6.450 -2.414 11.466 1.00 0.53 H new ATOM 0 HB3 SER A 226 4.883 -1.680 11.740 1.00 0.53 H new ATOM 0 HG SER A 226 5.285 -4.331 12.648 1.00 1.32 H new ATOM 1196 N PHE A 227 6.437 -4.614 9.096 1.00 0.40 N ATOM 1197 CA PHE A 227 7.247 -5.754 8.697 1.00 0.49 C ATOM 1198 C PHE A 227 8.698 -5.331 8.506 1.00 0.48 C ATOM 1199 O PHE A 227 8.999 -4.140 8.435 1.00 0.42 O ATOM 1200 CB PHE A 227 6.713 -6.370 7.399 1.00 0.58 C ATOM 1201 CG PHE A 227 5.286 -6.837 7.486 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.971 -8.027 8.120 1.00 0.77 C ATOM 1203 CD2 PHE A 227 4.261 -6.083 6.935 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.661 -8.458 8.202 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.949 -6.509 7.015 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.649 -7.698 7.650 1.00 0.75 C ATOM 0 H PHE A 227 6.524 -3.801 8.486 1.00 0.40 H new ATOM 0 HA PHE A 227 7.194 -6.502 9.488 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.796 -5.635 6.599 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.345 -7.214 7.123 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.758 -8.625 8.555 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.491 -5.152 6.438 1.00 0.60 H new ATOM 0 HE1 PHE A 227 3.429 -9.389 8.698 1.00 0.83 H new ATOM 0 HE2 PHE A 227 2.159 -5.913 6.582 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.624 -8.033 7.715 1.00 0.75 H new ATOM 1216 N THR A 228 9.590 -6.306 8.433 1.00 0.59 N ATOM 1217 CA THR A 228 11.002 -6.037 8.204 1.00 0.57 C ATOM 1218 C THR A 228 11.575 -6.982 7.154 1.00 0.69 C ATOM 1219 O THR A 228 11.820 -8.159 7.431 1.00 0.87 O ATOM 1220 CB THR A 228 11.819 -6.164 9.506 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.332 -7.267 10.286 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.753 -4.887 10.325 1.00 0.59 C ATOM 0 H THR A 228 9.360 -7.295 8.529 1.00 0.59 H new ATOM 0 HA THR A 228 11.077 -5.011 7.842 1.00 0.57 H new ATOM 0 HB THR A 228 12.860 -6.341 9.234 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.279 -8.068 9.723 1.00 0.80 H new ATOM 0 HG21 THR A 228 12.339 -5.008 11.236 1.00 0.59 H new ATOM 0 HG22 THR A 228 12.157 -4.059 9.742 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.716 -4.675 10.586 1.00 0.59 H new ATOM 1230 N PHE A 229 11.783 -6.472 5.950 1.00 0.67 N ATOM 1231 CA PHE A 229 12.342 -7.277 4.874 1.00 0.82 C ATOM 1232 C PHE A 229 13.484 -6.553 4.167 1.00 0.72 C ATOM 1233 O PHE A 229 13.294 -5.509 3.559 1.00 0.78 O ATOM 1234 CB PHE A 229 11.254 -7.700 3.873 1.00 1.12 C ATOM 1235 CG PHE A 229 10.223 -6.644 3.561 1.00 0.68 C ATOM 1236 CD1 PHE A 229 10.469 -5.663 2.614 1.00 1.04 C ATOM 1237 CD2 PHE A 229 8.996 -6.649 4.206 1.00 0.99 C ATOM 1238 CE1 PHE A 229 9.515 -4.708 2.318 1.00 1.35 C ATOM 1239 CE2 PHE A 229 8.038 -5.699 3.912 1.00 1.07 C ATOM 1240 CZ PHE A 229 8.298 -4.727 2.968 1.00 1.15 C ATOM 0 H PHE A 229 11.574 -5.507 5.693 1.00 0.67 H new ATOM 0 HA PHE A 229 12.754 -8.180 5.324 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.736 -8.001 2.943 1.00 1.12 H new ATOM 0 HB3 PHE A 229 10.743 -8.579 4.266 1.00 1.12 H new ATOM 0 HD1 PHE A 229 11.419 -5.644 2.100 1.00 1.04 H new ATOM 0 HD2 PHE A 229 8.787 -7.405 4.948 1.00 0.99 H new ATOM 0 HE1 PHE A 229 9.722 -3.948 1.579 1.00 1.35 H new ATOM 0 HE2 PHE A 229 7.086 -5.717 4.421 1.00 1.07 H new ATOM 0 HZ PHE A 229 7.550 -3.982 2.738 1.00 1.15 H new ATOM 1250 N LYS A 230 14.689 -7.070 4.326 1.00 0.72 N ATOM 1251 CA LYS A 230 15.820 -6.614 3.535 1.00 0.77 C ATOM 1252 C LYS A 230 16.302 -7.738 2.630 1.00 0.91 C ATOM 1253 O LYS A 230 16.300 -8.906 3.024 1.00 1.11 O ATOM 1254 CB LYS A 230 16.963 -6.142 4.419 1.00 0.86 C ATOM 1255 CG LYS A 230 18.073 -5.453 3.646 1.00 0.98 C ATOM 1256 CD LYS A 230 17.821 -3.975 3.451 1.00 0.95 C ATOM 1257 CE LYS A 230 19.025 -3.315 2.793 1.00 1.79 C ATOM 1258 NZ LYS A 230 19.328 -3.911 1.458 1.00 2.81 N ATOM 0 H LYS A 230 14.911 -7.806 4.996 1.00 0.72 H new ATOM 0 HA LYS A 230 15.489 -5.769 2.931 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.573 -5.456 5.171 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.378 -6.997 4.953 1.00 0.86 H new ATOM 0 HG2 LYS A 230 19.016 -5.589 4.175 1.00 0.98 H new ATOM 0 HG3 LYS A 230 18.181 -5.930 2.672 1.00 0.98 H new ATOM 0 HD2 LYS A 230 16.935 -3.829 2.833 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.620 -3.504 4.413 1.00 0.95 H new ATOM 0 HE2 LYS A 230 18.836 -2.247 2.679 1.00 1.79 H new ATOM 0 HE3 LYS A 230 19.895 -3.418 3.442 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 19.547 -3.153 0.781 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 20.145 -4.549 1.540 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 18.503 -4.447 1.122 1.00 2.81 H new ATOM 1272 N LEU A 231 16.706 -7.383 1.429 1.00 0.99 N ATOM 1273 CA LEU A 231 17.260 -8.335 0.482 1.00 1.19 C ATOM 1274 C LEU A 231 18.676 -7.919 0.110 1.00 1.17 C ATOM 1275 O LEU A 231 19.097 -6.806 0.434 1.00 1.09 O ATOM 1276 CB LEU A 231 16.381 -8.480 -0.769 1.00 1.40 C ATOM 1277 CG LEU A 231 15.189 -9.440 -0.652 1.00 1.67 C ATOM 1278 CD1 LEU A 231 15.641 -10.807 -0.157 1.00 2.29 C ATOM 1279 CD2 LEU A 231 14.111 -8.867 0.258 1.00 2.16 C ATOM 0 H LEU A 231 16.661 -6.426 1.079 1.00 0.99 H new ATOM 0 HA LEU A 231 17.287 -9.314 0.960 1.00 1.19 H new ATOM 0 HB2 LEU A 231 16.002 -7.494 -1.037 1.00 1.40 H new ATOM 0 HB3 LEU A 231 17.011 -8.815 -1.593 1.00 1.40 H new ATOM 0 HG LEU A 231 14.760 -9.562 -1.646 1.00 1.67 H new ATOM 0 HD11 LEU A 231 14.779 -11.470 -0.082 1.00 2.29 H new ATOM 0 HD12 LEU A 231 16.362 -11.227 -0.858 1.00 2.29 H new ATOM 0 HD13 LEU A 231 16.106 -10.704 0.824 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.279 -9.568 0.322 1.00 2.16 H new ATOM 0 HD22 LEU A 231 14.525 -8.702 1.253 1.00 2.16 H new ATOM 0 HD23 LEU A 231 13.757 -7.920 -0.149 1.00 2.16 H new ATOM 1291 N LYS A 232 19.436 -8.842 -0.473 1.00 1.31 N ATOM 1292 CA LYS A 232 20.800 -8.553 -0.921 1.00 1.35 C ATOM 1293 C LYS A 232 20.821 -7.270 -1.751 1.00 1.23 C ATOM 1294 O LYS A 232 19.806 -6.901 -2.325 1.00 1.16 O ATOM 1295 CB LYS A 232 21.330 -9.708 -1.775 1.00 1.50 C ATOM 1296 CG LYS A 232 21.320 -11.049 -1.065 1.00 1.69 C ATOM 1297 CD LYS A 232 22.024 -12.116 -1.888 1.00 2.24 C ATOM 1298 CE LYS A 232 22.107 -13.437 -1.141 1.00 2.86 C ATOM 1299 NZ LYS A 232 22.842 -13.305 0.147 1.00 3.50 N ATOM 0 H LYS A 232 19.132 -9.800 -0.648 1.00 1.31 H new ATOM 0 HA LYS A 232 21.432 -8.429 -0.042 1.00 1.35 H new ATOM 0 HB2 LYS A 232 20.729 -9.783 -2.681 1.00 1.50 H new ATOM 0 HB3 LYS A 232 22.349 -9.480 -2.086 1.00 1.50 H new ATOM 0 HG2 LYS A 232 21.809 -10.953 -0.096 1.00 1.69 H new ATOM 0 HG3 LYS A 232 20.291 -11.354 -0.874 1.00 1.69 H new ATOM 0 HD2 LYS A 232 21.491 -12.262 -2.827 1.00 2.24 H new ATOM 0 HD3 LYS A 232 23.029 -11.777 -2.141 1.00 2.24 H new ATOM 0 HE2 LYS A 232 21.100 -13.808 -0.947 1.00 2.86 H new ATOM 0 HE3 LYS A 232 22.604 -14.177 -1.768 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 23.127 -14.247 0.482 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 23.688 -12.717 0.005 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 22.225 -12.858 0.855 1.00 3.50 H new ATOM 1313 N PRO A 233 21.991 -6.585 -1.804 1.00 1.27 N ATOM 1314 CA PRO A 233 22.157 -5.245 -2.411 1.00 1.22 C ATOM 1315 C PRO A 233 21.374 -4.994 -3.703 1.00 1.11 C ATOM 1316 O PRO A 233 21.082 -3.847 -4.031 1.00 1.06 O ATOM 1317 CB PRO A 233 23.652 -5.197 -2.692 1.00 1.38 C ATOM 1318 CG PRO A 233 24.255 -5.970 -1.577 1.00 1.53 C ATOM 1319 CD PRO A 233 23.273 -7.066 -1.244 1.00 1.45 C ATOM 0 HA PRO A 233 21.769 -4.477 -1.742 1.00 1.22 H new ATOM 0 HB2 PRO A 233 23.890 -5.640 -3.659 1.00 1.38 H new ATOM 0 HB3 PRO A 233 24.021 -4.172 -2.712 1.00 1.38 H new ATOM 0 HG2 PRO A 233 25.219 -6.387 -1.869 1.00 1.53 H new ATOM 0 HG3 PRO A 233 24.433 -5.331 -0.712 1.00 1.53 H new ATOM 0 HD2 PRO A 233 23.570 -8.016 -1.688 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.203 -7.225 -0.168 1.00 1.45 H new ATOM 1327 N SER A 234 21.036 -6.048 -4.430 1.00 1.15 N ATOM 1328 CA SER A 234 20.265 -5.911 -5.659 1.00 1.17 C ATOM 1329 C SER A 234 18.822 -5.476 -5.371 1.00 1.06 C ATOM 1330 O SER A 234 18.069 -5.143 -6.290 1.00 1.11 O ATOM 1331 CB SER A 234 20.275 -7.238 -6.413 1.00 1.41 C ATOM 1332 OG SER A 234 21.606 -7.680 -6.624 1.00 1.78 O ATOM 0 H SER A 234 21.283 -7.008 -4.191 1.00 1.15 H new ATOM 0 HA SER A 234 20.726 -5.136 -6.271 1.00 1.17 H new ATOM 0 HB2 SER A 234 19.722 -7.988 -5.848 1.00 1.41 H new ATOM 0 HB3 SER A 234 19.768 -7.122 -7.371 1.00 1.41 H new ATOM 0 HG SER A 234 21.595 -8.533 -7.107 1.00 1.78 H new ATOM 1338 N ASP A 235 18.450 -5.475 -4.092 1.00 1.00 N ATOM 1339 CA ASP A 235 17.102 -5.107 -3.669 1.00 1.02 C ATOM 1340 C ASP A 235 16.829 -3.619 -3.865 1.00 0.85 C ATOM 1341 O ASP A 235 15.680 -3.213 -4.034 1.00 0.81 O ATOM 1342 CB ASP A 235 16.871 -5.500 -2.204 1.00 1.19 C ATOM 1343 CG ASP A 235 17.641 -4.658 -1.190 1.00 1.66 C ATOM 1344 OD1 ASP A 235 18.730 -4.142 -1.520 1.00 2.42 O ATOM 1345 OD2 ASP A 235 17.170 -4.543 -0.035 1.00 1.95 O ATOM 0 H ASP A 235 19.072 -5.728 -3.324 1.00 1.00 H new ATOM 0 HA ASP A 235 16.404 -5.657 -4.300 1.00 1.02 H new ATOM 0 HB2 ASP A 235 15.806 -5.424 -1.985 1.00 1.19 H new ATOM 0 HB3 ASP A 235 17.150 -6.546 -2.074 1.00 1.19 H new ATOM 1350 N LYS A 236 17.880 -2.811 -3.868 1.00 0.83 N ATOM 1351 CA LYS A 236 17.732 -1.371 -4.039 1.00 0.81 C ATOM 1352 C LYS A 236 17.214 -1.032 -5.434 1.00 0.79 C ATOM 1353 O LYS A 236 16.667 0.045 -5.658 1.00 0.89 O ATOM 1354 CB LYS A 236 19.061 -0.657 -3.764 1.00 0.97 C ATOM 1355 CG LYS A 236 20.179 -1.043 -4.718 1.00 1.31 C ATOM 1356 CD LYS A 236 21.524 -0.484 -4.272 1.00 1.90 C ATOM 1357 CE LYS A 236 21.957 -1.057 -2.929 1.00 2.60 C ATOM 1358 NZ LYS A 236 23.345 -0.661 -2.577 1.00 3.27 N ATOM 0 H LYS A 236 18.843 -3.127 -3.754 1.00 0.83 H new ATOM 0 HA LYS A 236 16.996 -1.020 -3.316 1.00 0.81 H new ATOM 0 HB2 LYS A 236 18.902 0.420 -3.823 1.00 0.97 H new ATOM 0 HB3 LYS A 236 19.376 -0.877 -2.744 1.00 0.97 H new ATOM 0 HG2 LYS A 236 20.241 -2.129 -4.784 1.00 1.31 H new ATOM 0 HG3 LYS A 236 19.946 -0.676 -5.718 1.00 1.31 H new ATOM 0 HD2 LYS A 236 22.279 -0.711 -5.024 1.00 1.90 H new ATOM 0 HD3 LYS A 236 21.461 0.602 -4.201 1.00 1.90 H new ATOM 0 HE2 LYS A 236 21.274 -0.715 -2.152 1.00 2.60 H new ATOM 0 HE3 LYS A 236 21.887 -2.144 -2.959 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 23.600 -1.072 -1.656 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 24.001 -1.009 -3.305 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 23.407 0.376 -2.523 1.00 3.27 H new ATOM 1372 N ASP A 237 17.362 -1.970 -6.358 1.00 0.82 N ATOM 1373 CA ASP A 237 16.924 -1.770 -7.736 1.00 0.92 C ATOM 1374 C ASP A 237 15.424 -2.034 -7.868 1.00 0.91 C ATOM 1375 O ASP A 237 14.803 -1.685 -8.873 1.00 1.13 O ATOM 1376 CB ASP A 237 17.711 -2.696 -8.670 1.00 1.10 C ATOM 1377 CG ASP A 237 17.383 -2.485 -10.137 1.00 1.64 C ATOM 1378 OD1 ASP A 237 17.836 -1.474 -10.713 1.00 1.91 O ATOM 1379 OD2 ASP A 237 16.692 -3.342 -10.729 1.00 2.33 O ATOM 0 H ASP A 237 17.784 -2.882 -6.180 1.00 0.82 H new ATOM 0 HA ASP A 237 17.114 -0.734 -8.017 1.00 0.92 H new ATOM 0 HB2 ASP A 237 18.778 -2.535 -8.516 1.00 1.10 H new ATOM 0 HB3 ASP A 237 17.503 -3.732 -8.403 1.00 1.10 H new ATOM 1384 N ARG A 238 14.846 -2.626 -6.830 1.00 0.77 N ATOM 1385 CA ARG A 238 13.440 -3.018 -6.849 1.00 0.79 C ATOM 1386 C ARG A 238 12.534 -1.819 -6.577 1.00 0.63 C ATOM 1387 O ARG A 238 13.006 -0.704 -6.344 1.00 0.61 O ATOM 1388 CB ARG A 238 13.173 -4.097 -5.794 1.00 0.91 C ATOM 1389 CG ARG A 238 14.138 -5.271 -5.840 1.00 1.18 C ATOM 1390 CD ARG A 238 14.125 -5.972 -7.187 1.00 1.84 C ATOM 1391 NE ARG A 238 15.028 -7.119 -7.200 1.00 2.39 N ATOM 1392 CZ ARG A 238 15.676 -7.555 -8.278 1.00 3.06 C ATOM 1393 NH1 ARG A 238 15.539 -6.930 -9.444 1.00 3.30 N ATOM 1394 NH2 ARG A 238 16.471 -8.614 -8.186 1.00 3.76 N ATOM 0 H ARG A 238 15.331 -2.846 -5.960 1.00 0.77 H new ATOM 0 HA ARG A 238 13.219 -3.412 -7.841 1.00 0.79 H new ATOM 0 HB2 ARG A 238 13.221 -3.641 -4.805 1.00 0.91 H new ATOM 0 HB3 ARG A 238 12.158 -4.471 -5.923 1.00 0.91 H new ATOM 0 HG2 ARG A 238 15.147 -4.918 -5.626 1.00 1.18 H new ATOM 0 HG3 ARG A 238 13.877 -5.985 -5.058 1.00 1.18 H new ATOM 0 HD2 ARG A 238 13.112 -6.302 -7.417 1.00 1.84 H new ATOM 0 HD3 ARG A 238 14.416 -5.269 -7.967 1.00 1.84 H new ATOM 0 HE ARG A 238 15.172 -7.620 -6.324 1.00 2.39 H new ATOM 0 HH11 ARG A 238 14.935 -6.111 -9.516 1.00 3.30 H new ATOM 0 HH12 ARG A 238 16.038 -7.269 -10.266 1.00 3.30 H new ATOM 0 HH21 ARG A 238 16.584 -9.091 -7.291 1.00 3.76 H new ATOM 0 HH22 ARG A 238 16.969 -8.951 -9.010 1.00 3.76 H new ATOM 1408 N ARG A 239 11.229 -2.057 -6.612 1.00 0.58 N ATOM 1409 CA ARG A 239 10.255 -1.033 -6.267 1.00 0.50 C ATOM 1410 C ARG A 239 9.294 -1.571 -5.220 1.00 0.46 C ATOM 1411 O ARG A 239 8.736 -2.658 -5.381 1.00 0.54 O ATOM 1412 CB ARG A 239 9.478 -0.578 -7.507 1.00 0.57 C ATOM 1413 CG ARG A 239 10.282 0.290 -8.461 1.00 0.70 C ATOM 1414 CD ARG A 239 10.587 1.647 -7.849 1.00 1.05 C ATOM 1415 NE ARG A 239 11.322 2.510 -8.771 1.00 1.73 N ATOM 1416 CZ ARG A 239 11.273 3.841 -8.748 1.00 2.46 C ATOM 1417 NH1 ARG A 239 10.510 4.473 -7.862 1.00 2.80 N ATOM 1418 NH2 ARG A 239 11.980 4.541 -9.626 1.00 3.39 N ATOM 0 H ARG A 239 10.821 -2.954 -6.877 1.00 0.58 H new ATOM 0 HA ARG A 239 10.787 -0.172 -5.863 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.125 -1.458 -8.044 1.00 0.57 H new ATOM 0 HB3 ARG A 239 8.595 -0.025 -7.186 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.214 -0.214 -8.717 1.00 0.70 H new ATOM 0 HG3 ARG A 239 9.727 0.424 -9.390 1.00 0.70 H new ATOM 0 HD2 ARG A 239 9.655 2.133 -7.562 1.00 1.05 H new ATOM 0 HD3 ARG A 239 11.169 1.511 -6.937 1.00 1.05 H new ATOM 0 HE ARG A 239 11.909 2.065 -9.476 1.00 1.73 H new ATOM 0 HH11 ARG A 239 9.956 3.939 -7.193 1.00 2.80 H new ATOM 0 HH12 ARG A 239 10.478 5.492 -7.851 1.00 2.80 H new ATOM 0 HH21 ARG A 239 12.558 4.060 -10.315 1.00 3.39 H new ATOM 0 HH22 ARG A 239 11.945 5.560 -9.612 1.00 3.39 H new ATOM 1432 N LEU A 240 9.120 -0.821 -4.143 1.00 0.41 N ATOM 1433 CA LEU A 240 8.208 -1.218 -3.083 1.00 0.43 C ATOM 1434 C LEU A 240 6.795 -0.796 -3.461 1.00 0.43 C ATOM 1435 O LEU A 240 6.419 0.362 -3.286 1.00 0.56 O ATOM 1436 CB LEU A 240 8.624 -0.572 -1.754 1.00 0.51 C ATOM 1437 CG LEU A 240 8.276 -1.360 -0.482 1.00 0.72 C ATOM 1438 CD1 LEU A 240 8.759 -0.610 0.748 1.00 1.41 C ATOM 1439 CD2 LEU A 240 6.782 -1.626 -0.378 1.00 1.36 C ATOM 0 H LEU A 240 9.598 0.065 -3.980 1.00 0.41 H new ATOM 0 HA LEU A 240 8.241 -2.300 -2.958 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.702 -0.410 -1.774 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.156 0.410 -1.688 1.00 0.51 H new ATOM 0 HG LEU A 240 8.783 -2.323 -0.540 1.00 0.72 H new ATOM 0 HD11 LEU A 240 8.507 -1.178 1.643 1.00 1.41 H new ATOM 0 HD12 LEU A 240 9.840 -0.480 0.694 1.00 1.41 H new ATOM 0 HD13 LEU A 240 8.278 0.367 0.791 1.00 1.41 H new ATOM 0 HD21 LEU A 240 6.575 -2.185 0.534 1.00 1.36 H new ATOM 0 HD22 LEU A 240 6.245 -0.678 -0.352 1.00 1.36 H new ATOM 0 HD23 LEU A 240 6.455 -2.206 -1.241 1.00 1.36 H new ATOM 1451 N SER A 241 6.027 -1.729 -3.994 1.00 0.40 N ATOM 1452 CA SER A 241 4.674 -1.442 -4.426 1.00 0.43 C ATOM 1453 C SER A 241 3.681 -1.932 -3.383 1.00 0.38 C ATOM 1454 O SER A 241 3.740 -3.084 -2.945 1.00 0.44 O ATOM 1455 CB SER A 241 4.397 -2.104 -5.782 1.00 0.55 C ATOM 1456 OG SER A 241 3.145 -1.699 -6.316 1.00 1.27 O ATOM 0 H SER A 241 6.320 -2.695 -4.138 1.00 0.40 H new ATOM 0 HA SER A 241 4.560 -0.364 -4.539 1.00 0.43 H new ATOM 0 HB2 SER A 241 5.192 -1.847 -6.482 1.00 0.55 H new ATOM 0 HB3 SER A 241 4.411 -3.188 -5.668 1.00 0.55 H new ATOM 0 HG SER A 241 3.193 -0.758 -6.585 1.00 1.27 H new ATOM 1462 N VAL A 242 2.791 -1.050 -2.965 1.00 0.35 N ATOM 1463 CA VAL A 242 1.769 -1.399 -1.996 1.00 0.34 C ATOM 1464 C VAL A 242 0.388 -1.222 -2.604 1.00 0.33 C ATOM 1465 O VAL A 242 0.007 -0.117 -2.994 1.00 0.38 O ATOM 1466 CB VAL A 242 1.879 -0.556 -0.710 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.777 -0.921 0.261 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.241 -0.740 -0.063 1.00 0.68 C ATOM 0 H VAL A 242 2.756 -0.082 -3.284 1.00 0.35 H new ATOM 0 HA VAL A 242 1.923 -2.444 -1.726 1.00 0.34 H new ATOM 0 HB VAL A 242 1.767 0.494 -0.980 1.00 0.39 H new ATOM 0 HG11 VAL A 242 0.871 -0.316 1.163 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.192 -0.735 -0.202 1.00 0.83 H new ATOM 0 HG13 VAL A 242 0.857 -1.976 0.522 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.298 -0.137 0.843 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.384 -1.790 0.191 1.00 0.68 H new ATOM 0 HG23 VAL A 242 4.019 -0.425 -0.758 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.349 -2.315 -2.687 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.666 -2.312 -3.301 1.00 0.34 C ATOM 1480 C GLU A 243 -2.761 -2.237 -2.250 1.00 0.33 C ATOM 1481 O GLU A 243 -2.620 -2.776 -1.150 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.863 -3.573 -4.132 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.857 -3.743 -5.252 1.00 0.48 C ATOM 1484 CD GLU A 243 -1.119 -4.997 -6.053 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -2.060 -4.994 -6.873 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.407 -6.002 -5.846 1.00 0.86 O ATOM 0 H GLU A 243 -0.054 -3.225 -2.333 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.730 -1.432 -3.942 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.807 -4.440 -3.474 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.866 -3.560 -4.559 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.896 -2.876 -5.911 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.149 -3.781 -4.835 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.853 -1.575 -2.600 1.00 0.32 N ATOM 1494 CA ILE A 244 -5.009 -1.484 -1.726 1.00 0.33 C ATOM 1495 C ILE A 244 -6.220 -2.108 -2.411 1.00 0.30 C ATOM 1496 O ILE A 244 -6.850 -1.484 -3.268 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.324 -0.017 -1.364 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -4.068 0.685 -0.843 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -6.437 0.046 -0.326 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -4.249 2.171 -0.633 1.00 1.24 C ATOM 0 H ILE A 244 -3.961 -1.090 -3.491 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.781 -2.023 -0.806 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.660 0.498 -2.264 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -3.770 0.227 0.100 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -3.252 0.523 -1.548 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.648 1.087 -0.081 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.336 -0.421 -0.728 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -6.125 -0.483 0.575 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -3.319 2.602 -0.263 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -4.516 2.642 -1.579 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -5.043 2.342 0.095 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.527 -3.344 -2.047 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.649 -4.059 -2.640 1.00 0.40 C ATOM 1514 C TRP A 245 -8.729 -4.319 -1.605 1.00 0.36 C ATOM 1515 O TRP A 245 -8.435 -4.684 -0.469 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.194 -5.396 -3.235 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.356 -5.273 -4.471 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -5.020 -5.012 -4.534 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.799 -5.421 -5.827 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.601 -4.996 -5.843 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.677 -5.241 -6.655 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -8.036 -5.688 -6.420 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.753 -5.322 -8.044 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -8.111 -5.769 -7.799 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -6.976 -5.586 -8.597 1.00 1.20 C ATOM 0 H TRP A 245 -6.014 -3.874 -1.342 1.00 0.33 H new ATOM 0 HA TRP A 245 -8.053 -3.432 -3.435 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.628 -5.941 -2.480 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.075 -5.995 -3.467 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.382 -4.842 -3.679 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.645 -4.829 -6.158 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.918 -5.829 -5.812 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -4.878 -5.181 -8.661 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -9.062 -5.977 -8.268 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -7.068 -5.655 -9.671 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.972 -4.124 -2.000 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.112 -4.450 -1.156 1.00 0.46 C ATOM 1538 C ASP A 246 -11.625 -5.847 -1.473 1.00 0.46 C ATOM 1539 O ASP A 246 -11.897 -6.173 -2.629 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.212 -3.397 -1.327 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.613 -3.944 -1.134 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.908 -4.525 -0.071 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.440 -3.785 -2.048 1.00 0.60 O ATOM 0 H ASP A 246 -10.223 -3.737 -2.910 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.797 -4.442 -0.113 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -12.045 -2.590 -0.613 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -12.135 -2.962 -2.324 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.733 -6.674 -0.445 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.175 -8.047 -0.617 1.00 0.55 C ATOM 1550 C TRP A 247 -13.692 -8.110 -0.676 1.00 0.53 C ATOM 1551 O TRP A 247 -14.377 -7.732 0.276 1.00 0.56 O ATOM 1552 CB TRP A 247 -11.660 -8.932 0.520 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.012 -10.379 0.344 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -13.117 -11.019 0.829 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -11.260 -11.363 -0.375 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.098 -12.338 0.454 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -11.967 -12.577 -0.284 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -10.058 -11.335 -1.087 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -11.510 -13.750 -0.879 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -9.605 -12.500 -1.675 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -10.329 -13.693 -1.568 1.00 3.33 C ATOM 0 H TRP A 247 -11.520 -6.417 0.519 1.00 0.49 H new ATOM 0 HA TRP A 247 -11.767 -8.419 -1.557 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -10.577 -8.833 0.587 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.072 -8.576 1.464 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -13.892 -10.555 1.421 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -13.810 -13.030 0.687 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -9.493 -10.419 -1.176 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -12.067 -14.672 -0.800 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -8.677 -12.490 -2.227 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -9.948 -14.587 -2.039 1.00 3.33 H new ATOM 1572 N ASP A 248 -14.214 -8.572 -1.801 1.00 0.60 N ATOM 1573 CA ASP A 248 -15.652 -8.717 -1.967 1.00 0.69 C ATOM 1574 C ASP A 248 -15.991 -10.096 -2.481 1.00 0.91 C ATOM 1575 O ASP A 248 -15.444 -10.546 -3.488 1.00 1.14 O ATOM 1576 CB ASP A 248 -16.216 -7.675 -2.932 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.315 -6.293 -2.328 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.768 -6.061 -1.233 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.928 -5.405 -2.951 1.00 0.68 O ATOM 0 H ASP A 248 -13.664 -8.853 -2.613 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.103 -8.567 -0.986 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -15.584 -7.632 -3.819 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -17.206 -7.992 -3.261 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.883 -10.767 -1.783 1.00 1.11 N ATOM 1585 CA ARG A 249 -17.387 -12.053 -2.229 1.00 1.40 C ATOM 1586 C ARG A 249 -18.669 -11.849 -3.025 1.00 1.90 C ATOM 1587 O ARG A 249 -19.146 -12.758 -3.703 1.00 2.59 O ATOM 1588 CB ARG A 249 -17.646 -12.971 -1.034 1.00 1.60 C ATOM 1589 CG ARG A 249 -18.605 -12.385 -0.010 1.00 2.43 C ATOM 1590 CD ARG A 249 -18.928 -13.384 1.086 1.00 3.40 C ATOM 1591 NE ARG A 249 -19.579 -14.578 0.554 1.00 4.04 N ATOM 1592 CZ ARG A 249 -19.880 -15.649 1.284 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -19.582 -15.682 2.577 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -20.477 -16.688 0.719 1.00 5.92 N ATOM 0 H ARG A 249 -17.277 -10.443 -0.900 1.00 1.11 H new ATOM 0 HA ARG A 249 -16.639 -12.525 -2.866 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -18.048 -13.918 -1.395 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -16.697 -13.193 -0.545 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -18.166 -11.490 0.430 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -19.526 -12.078 -0.506 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -18.010 -13.669 1.601 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -19.576 -12.915 1.826 1.00 3.40 H new ATOM 0 HE ARG A 249 -19.818 -14.592 -0.438 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -19.121 -14.884 3.015 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -19.814 -16.505 3.133 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -20.706 -16.667 -0.275 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -20.708 -17.509 1.278 1.00 5.92 H new ATOM 1608 N THR A 250 -19.210 -10.641 -2.936 1.00 2.33 N ATOM 1609 CA THR A 250 -20.452 -10.301 -3.607 1.00 3.34 C ATOM 1610 C THR A 250 -20.247 -10.090 -5.103 1.00 3.57 C ATOM 1611 O THR A 250 -20.842 -10.784 -5.926 1.00 4.31 O ATOM 1612 CB THR A 250 -21.064 -9.031 -2.992 1.00 4.25 C ATOM 1613 OG1 THR A 250 -20.032 -8.060 -2.762 1.00 4.51 O ATOM 1614 CG2 THR A 250 -21.773 -9.347 -1.685 1.00 4.84 C ATOM 0 H THR A 250 -18.801 -9.876 -2.400 1.00 2.33 H new ATOM 0 HA THR A 250 -21.133 -11.141 -3.470 1.00 3.34 H new ATOM 0 HB THR A 250 -21.797 -8.628 -3.691 1.00 4.25 H new ATOM 0 HG1 THR A 250 -20.425 -7.251 -2.372 1.00 4.51 H new ATOM 0 HG21 THR A 250 -22.197 -8.432 -1.271 1.00 4.84 H new ATOM 0 HG22 THR A 250 -22.571 -10.066 -1.869 1.00 4.84 H new ATOM 0 HG23 THR A 250 -21.060 -9.770 -0.977 1.00 4.84 H new ATOM 1622 N THR A 251 -19.399 -9.136 -5.453 1.00 3.21 N ATOM 1623 CA THR A 251 -19.180 -8.800 -6.849 1.00 3.72 C ATOM 1624 C THR A 251 -17.729 -9.055 -7.259 1.00 3.16 C ATOM 1625 O THR A 251 -17.422 -10.067 -7.892 1.00 3.40 O ATOM 1626 CB THR A 251 -19.552 -7.328 -7.120 1.00 4.46 C ATOM 1627 OG1 THR A 251 -20.801 -7.020 -6.485 1.00 4.98 O ATOM 1628 CG2 THR A 251 -19.666 -7.055 -8.612 1.00 5.31 C ATOM 0 H THR A 251 -18.853 -8.583 -4.792 1.00 3.21 H new ATOM 0 HA THR A 251 -19.824 -9.444 -7.448 1.00 3.72 H new ATOM 0 HB THR A 251 -18.761 -6.699 -6.713 1.00 4.46 H new ATOM 0 HG1 THR A 251 -21.034 -6.084 -6.658 1.00 4.98 H new ATOM 0 HG21 THR A 251 -19.929 -6.009 -8.771 1.00 5.31 H new ATOM 0 HG22 THR A 251 -18.712 -7.267 -9.095 1.00 5.31 H new ATOM 0 HG23 THR A 251 -20.439 -7.693 -9.041 1.00 5.31 H new ATOM 1636 N ARG A 252 -16.836 -8.151 -6.879 1.00 2.79 N ATOM 1637 CA ARG A 252 -15.433 -8.255 -7.258 1.00 2.37 C ATOM 1638 C ARG A 252 -14.579 -7.406 -6.331 1.00 1.63 C ATOM 1639 O ARG A 252 -15.098 -6.547 -5.617 1.00 2.37 O ATOM 1640 CB ARG A 252 -15.245 -7.800 -8.710 1.00 3.22 C ATOM 1641 CG ARG A 252 -15.630 -6.349 -8.946 1.00 3.97 C ATOM 1642 CD ARG A 252 -15.471 -5.958 -10.404 1.00 4.80 C ATOM 1643 NE ARG A 252 -15.814 -4.556 -10.623 1.00 5.31 N ATOM 1644 CZ ARG A 252 -16.108 -4.034 -11.810 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -16.121 -4.798 -12.895 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -16.396 -2.748 -11.908 1.00 6.73 N ATOM 0 H ARG A 252 -17.059 -7.336 -6.308 1.00 2.79 H new ATOM 0 HA ARG A 252 -15.120 -9.296 -7.172 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -14.202 -7.942 -8.995 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -15.843 -8.437 -9.362 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -16.663 -6.191 -8.637 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -15.010 -5.702 -8.326 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -14.443 -6.135 -10.719 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -16.108 -6.590 -11.023 1.00 4.80 H new ATOM 0 HE ARG A 252 -15.829 -3.937 -9.813 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -15.905 -5.792 -12.821 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -16.347 -4.391 -13.803 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -16.392 -2.160 -11.075 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -16.622 -2.344 -12.817 1.00 6.73 H new ATOM 1660 N ASN A 253 -13.276 -7.648 -6.336 1.00 0.98 N ATOM 1661 CA ASN A 253 -12.363 -6.880 -5.505 1.00 1.25 C ATOM 1662 C ASN A 253 -12.261 -5.453 -6.017 1.00 1.06 C ATOM 1663 O ASN A 253 -11.900 -5.224 -7.174 1.00 1.44 O ATOM 1664 CB ASN A 253 -10.969 -7.512 -5.463 1.00 2.09 C ATOM 1665 CG ASN A 253 -10.964 -8.893 -4.839 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -10.943 -8.943 -3.517 1.00 3.23 O flip ATOM 1667 ND2 ASN A 253 -10.989 -9.903 -5.536 1.00 2.40 N flip ATOM 0 H ASN A 253 -12.829 -8.368 -6.904 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.765 -6.878 -4.492 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -10.574 -7.576 -6.477 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -10.298 -6.863 -4.900 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -11.005 -9.821 -6.553 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -10.994 -10.824 -5.099 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.592 -4.502 -5.157 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.554 -3.097 -5.527 1.00 0.68 C ATOM 1676 C ASP A 254 -11.166 -2.523 -5.295 1.00 0.63 C ATOM 1677 O ASP A 254 -10.668 -2.507 -4.170 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.583 -2.284 -4.734 1.00 0.81 C ATOM 1679 CG ASP A 254 -15.016 -2.639 -5.071 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.485 -2.257 -6.163 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.692 -3.280 -4.230 1.00 0.88 O ATOM 0 H ASP A 254 -12.890 -4.679 -4.198 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.801 -3.030 -6.586 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.418 -2.443 -3.668 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.424 -1.223 -4.927 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.538 -2.079 -6.368 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.241 -1.432 -6.286 1.00 0.65 C ATOM 1688 C PHE A 255 -9.422 0.078 -6.385 1.00 0.60 C ATOM 1689 O PHE A 255 -9.986 0.573 -7.360 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.340 -1.938 -7.415 1.00 0.97 C ATOM 1691 CG PHE A 255 -6.955 -1.355 -7.414 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -5.976 -1.868 -6.583 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.632 -0.306 -8.259 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.698 -1.346 -6.593 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.358 0.223 -8.270 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.389 -0.299 -7.438 1.00 1.17 C ATOM 0 H PHE A 255 -10.909 -2.156 -7.315 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.771 -1.670 -5.332 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.264 -3.023 -7.344 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -8.815 -1.714 -8.370 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.214 -2.686 -5.919 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.386 0.102 -8.916 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.941 -1.756 -5.941 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.119 1.045 -8.929 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.390 0.111 -7.448 1.00 1.17 H new ATOM 1706 N MET A 256 -8.970 0.810 -5.371 1.00 0.56 N ATOM 1707 CA MET A 256 -9.111 2.262 -5.385 1.00 0.80 C ATOM 1708 C MET A 256 -7.788 2.939 -5.723 1.00 0.82 C ATOM 1709 O MET A 256 -7.769 4.075 -6.198 1.00 1.17 O ATOM 1710 CB MET A 256 -9.647 2.792 -4.047 1.00 1.02 C ATOM 1711 CG MET A 256 -8.634 2.796 -2.909 1.00 1.36 C ATOM 1712 SD MET A 256 -9.257 3.661 -1.451 1.00 1.60 S ATOM 1713 CE MET A 256 -7.796 3.731 -0.417 1.00 1.01 C ATOM 0 H MET A 256 -8.511 0.430 -4.543 1.00 0.56 H new ATOM 0 HA MET A 256 -9.836 2.505 -6.162 1.00 0.80 H new ATOM 0 HB2 MET A 256 -10.010 3.809 -4.195 1.00 1.02 H new ATOM 0 HB3 MET A 256 -10.504 2.187 -3.750 1.00 1.02 H new ATOM 0 HG2 MET A 256 -8.385 1.769 -2.642 1.00 1.36 H new ATOM 0 HG3 MET A 256 -7.712 3.271 -3.246 1.00 1.36 H new ATOM 0 HE1 MET A 256 -7.886 3.004 0.390 1.00 1.01 H new ATOM 0 HE2 MET A 256 -6.915 3.501 -1.016 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.697 4.731 0.005 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.687 2.240 -5.487 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.387 2.805 -5.774 1.00 0.55 C ATOM 1725 C GLY A 257 -4.263 2.054 -5.095 1.00 0.43 C ATOM 1726 O GLY A 257 -4.503 1.140 -4.305 1.00 0.44 O ATOM 0 H GLY A 257 -6.672 1.295 -5.103 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.223 2.800 -6.852 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.369 3.847 -5.453 1.00 0.55 H new ATOM 1730 N SER A 258 -3.038 2.436 -5.416 1.00 0.40 N ATOM 1731 CA SER A 258 -1.852 1.817 -4.844 1.00 0.34 C ATOM 1732 C SER A 258 -0.732 2.847 -4.755 1.00 0.34 C ATOM 1733 O SER A 258 -0.915 3.994 -5.162 1.00 0.41 O ATOM 1734 CB SER A 258 -1.419 0.626 -5.705 1.00 0.37 C ATOM 1735 OG SER A 258 -1.293 0.996 -7.071 1.00 1.05 O ATOM 0 H SER A 258 -2.837 3.184 -6.080 1.00 0.40 H new ATOM 0 HA SER A 258 -2.078 1.455 -3.841 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.467 0.239 -5.342 1.00 0.37 H new ATOM 0 HB3 SER A 258 -2.148 -0.179 -5.610 1.00 0.37 H new ATOM 0 HG SER A 258 -1.014 0.217 -7.596 1.00 1.05 H new ATOM 1741 N LEU A 259 0.411 2.450 -4.217 1.00 0.32 N ATOM 1742 CA LEU A 259 1.565 3.333 -4.166 1.00 0.34 C ATOM 1743 C LEU A 259 2.852 2.556 -4.401 1.00 0.31 C ATOM 1744 O LEU A 259 2.865 1.327 -4.317 1.00 0.41 O ATOM 1745 CB LEU A 259 1.619 4.104 -2.829 1.00 0.55 C ATOM 1746 CG LEU A 259 1.648 3.287 -1.521 1.00 0.49 C ATOM 1747 CD1 LEU A 259 2.951 2.520 -1.367 1.00 1.38 C ATOM 1748 CD2 LEU A 259 1.470 4.207 -0.335 1.00 1.48 C ATOM 0 H LEU A 259 0.564 1.527 -3.811 1.00 0.32 H new ATOM 0 HA LEU A 259 1.462 4.065 -4.967 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.505 4.739 -2.846 1.00 0.55 H new ATOM 0 HB3 LEU A 259 0.754 4.765 -2.790 1.00 0.55 H new ATOM 0 HG LEU A 259 0.830 2.568 -1.564 1.00 0.49 H new ATOM 0 HD11 LEU A 259 2.934 1.957 -0.434 1.00 1.38 H new ATOM 0 HD12 LEU A 259 3.069 1.832 -2.204 1.00 1.38 H new ATOM 0 HD13 LEU A 259 3.786 3.220 -1.352 1.00 1.38 H new ATOM 0 HD21 LEU A 259 1.492 3.623 0.585 1.00 1.48 H new ATOM 0 HD22 LEU A 259 2.277 4.940 -0.319 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.513 4.723 -0.415 1.00 1.48 H new ATOM 1760 N SER A 260 3.927 3.273 -4.693 1.00 0.32 N ATOM 1761 CA SER A 260 5.232 2.655 -4.846 1.00 0.40 C ATOM 1762 C SER A 260 6.337 3.565 -4.327 1.00 0.38 C ATOM 1763 O SER A 260 6.238 4.790 -4.404 1.00 0.48 O ATOM 1764 CB SER A 260 5.487 2.283 -6.309 1.00 0.54 C ATOM 1765 OG SER A 260 4.982 3.269 -7.194 1.00 1.28 O ATOM 0 H SER A 260 3.919 4.284 -4.828 1.00 0.32 H new ATOM 0 HA SER A 260 5.240 1.742 -4.250 1.00 0.40 H new ATOM 0 HB2 SER A 260 6.558 2.161 -6.473 1.00 0.54 H new ATOM 0 HB3 SER A 260 5.019 1.323 -6.528 1.00 0.54 H new ATOM 0 HG SER A 260 5.462 4.112 -7.053 1.00 1.28 H new ATOM 1771 N PHE A 261 7.367 2.952 -3.768 1.00 0.38 N ATOM 1772 CA PHE A 261 8.547 3.672 -3.321 1.00 0.39 C ATOM 1773 C PHE A 261 9.783 3.134 -4.027 1.00 0.40 C ATOM 1774 O PHE A 261 9.889 1.929 -4.278 1.00 0.46 O ATOM 1775 CB PHE A 261 8.744 3.524 -1.809 1.00 0.45 C ATOM 1776 CG PHE A 261 7.682 4.172 -0.970 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.678 5.543 -0.778 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.701 3.411 -0.358 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.714 6.145 0.005 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.735 4.007 0.429 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.741 5.376 0.611 1.00 0.76 C ATOM 0 H PHE A 261 7.409 1.945 -3.612 1.00 0.38 H new ATOM 0 HA PHE A 261 8.404 4.726 -3.561 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.784 2.463 -1.564 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.711 3.950 -1.539 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.439 6.149 -1.247 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.691 2.340 -0.497 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.721 7.216 0.143 1.00 0.77 H new ATOM 0 HE2 PHE A 261 4.975 3.403 0.902 1.00 0.88 H new ATOM 0 HZ PHE A 261 4.986 5.844 1.226 1.00 0.76 H new ATOM 1791 N GLY A 262 10.704 4.022 -4.360 1.00 0.44 N ATOM 1792 CA GLY A 262 11.985 3.593 -4.879 1.00 0.47 C ATOM 1793 C GLY A 262 12.872 3.092 -3.762 1.00 0.44 C ATOM 1794 O GLY A 262 13.136 3.819 -2.808 1.00 0.46 O ATOM 0 H GLY A 262 10.588 5.032 -4.281 1.00 0.44 H new ATOM 0 HA2 GLY A 262 11.839 2.803 -5.616 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.471 4.422 -5.393 1.00 0.47 H new ATOM 1798 N VAL A 263 13.324 1.853 -3.864 1.00 0.45 N ATOM 1799 CA VAL A 263 14.094 1.243 -2.791 1.00 0.47 C ATOM 1800 C VAL A 263 15.445 1.936 -2.617 1.00 0.46 C ATOM 1801 O VAL A 263 15.882 2.177 -1.494 1.00 0.48 O ATOM 1802 CB VAL A 263 14.299 -0.264 -3.023 1.00 0.58 C ATOM 1803 CG1 VAL A 263 15.128 -0.857 -1.902 1.00 1.09 C ATOM 1804 CG2 VAL A 263 12.958 -0.975 -3.128 1.00 1.17 C ATOM 0 H VAL A 263 13.173 1.252 -4.674 1.00 0.45 H new ATOM 0 HA VAL A 263 13.517 1.369 -1.875 1.00 0.47 H new ATOM 0 HB VAL A 263 14.834 -0.402 -3.963 1.00 0.58 H new ATOM 0 HG11 VAL A 263 15.266 -1.924 -2.077 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.100 -0.365 -1.869 1.00 1.09 H new ATOM 0 HG13 VAL A 263 14.614 -0.709 -0.952 1.00 1.09 H new ATOM 0 HG21 VAL A 263 13.123 -2.040 -3.292 1.00 1.17 H new ATOM 0 HG22 VAL A 263 12.397 -0.833 -2.204 1.00 1.17 H new ATOM 0 HG23 VAL A 263 12.392 -0.563 -3.963 1.00 1.17 H new ATOM 1814 N SER A 264 16.095 2.265 -3.728 1.00 0.50 N ATOM 1815 CA SER A 264 17.336 3.045 -3.697 1.00 0.56 C ATOM 1816 C SER A 264 17.132 4.364 -2.953 1.00 0.52 C ATOM 1817 O SER A 264 18.049 4.870 -2.301 1.00 0.57 O ATOM 1818 CB SER A 264 17.834 3.325 -5.118 1.00 0.67 C ATOM 1819 OG SER A 264 18.191 2.129 -5.789 1.00 1.49 O ATOM 0 H SER A 264 15.786 2.005 -4.665 1.00 0.50 H new ATOM 0 HA SER A 264 18.086 2.457 -3.168 1.00 0.56 H new ATOM 0 HB2 SER A 264 17.057 3.841 -5.682 1.00 0.67 H new ATOM 0 HB3 SER A 264 18.695 3.992 -5.078 1.00 0.67 H new ATOM 0 HG SER A 264 17.395 1.569 -5.906 1.00 1.49 H new ATOM 1825 N GLU A 265 15.927 4.907 -3.046 1.00 0.49 N ATOM 1826 CA GLU A 265 15.579 6.127 -2.339 1.00 0.52 C ATOM 1827 C GLU A 265 15.456 5.845 -0.846 1.00 0.46 C ATOM 1828 O GLU A 265 15.942 6.601 -0.016 1.00 0.54 O ATOM 1829 CB GLU A 265 14.257 6.680 -2.872 1.00 0.59 C ATOM 1830 CG GLU A 265 13.841 7.987 -2.225 1.00 0.69 C ATOM 1831 CD GLU A 265 14.647 9.163 -2.736 1.00 1.28 C ATOM 1832 OE1 GLU A 265 15.764 9.401 -2.235 1.00 2.24 O ATOM 1833 OE2 GLU A 265 14.160 9.859 -3.652 1.00 1.34 O ATOM 0 H GLU A 265 15.171 4.518 -3.609 1.00 0.49 H new ATOM 0 HA GLU A 265 16.365 6.865 -2.499 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.342 6.828 -3.949 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.473 5.940 -2.713 1.00 0.59 H new ATOM 0 HG2 GLU A 265 12.783 8.164 -2.417 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.961 7.909 -1.144 1.00 0.69 H new ATOM 1840 N LEU A 266 14.820 4.732 -0.522 1.00 0.39 N ATOM 1841 CA LEU A 266 14.569 4.356 0.865 1.00 0.37 C ATOM 1842 C LEU A 266 15.851 3.944 1.576 1.00 0.41 C ATOM 1843 O LEU A 266 15.973 4.088 2.792 1.00 0.46 O ATOM 1844 CB LEU A 266 13.544 3.224 0.916 1.00 0.38 C ATOM 1845 CG LEU A 266 12.075 3.664 0.939 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.821 4.838 -0.002 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.187 2.492 0.561 1.00 1.04 C ATOM 0 H LEU A 266 14.464 4.065 -1.206 1.00 0.39 H new ATOM 0 HA LEU A 266 14.172 5.227 1.386 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.698 2.578 0.051 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.738 2.621 1.803 1.00 0.38 H new ATOM 0 HG LEU A 266 11.838 3.996 1.950 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.769 5.120 0.043 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.437 5.685 0.299 1.00 1.21 H new ATOM 0 HD13 LEU A 266 12.076 4.549 -1.022 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.143 2.806 0.578 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.446 2.147 -0.440 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.333 1.680 1.274 1.00 1.04 H new ATOM 1859 N MET A 267 16.804 3.432 0.813 1.00 0.43 N ATOM 1860 CA MET A 267 18.090 3.036 1.367 1.00 0.53 C ATOM 1861 C MET A 267 18.908 4.263 1.758 1.00 0.59 C ATOM 1862 O MET A 267 19.745 4.199 2.660 1.00 0.70 O ATOM 1863 CB MET A 267 18.869 2.175 0.368 1.00 0.59 C ATOM 1864 CG MET A 267 18.195 0.846 0.053 1.00 0.63 C ATOM 1865 SD MET A 267 18.110 -0.259 1.478 1.00 0.83 S ATOM 1866 CE MET A 267 17.129 -1.601 0.804 1.00 1.01 C ATOM 0 H MET A 267 16.712 3.281 -0.191 1.00 0.43 H new ATOM 0 HA MET A 267 17.904 2.443 2.263 1.00 0.53 H new ATOM 0 HB2 MET A 267 18.999 2.735 -0.558 1.00 0.59 H new ATOM 0 HB3 MET A 267 19.865 1.982 0.766 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.186 1.035 -0.314 1.00 0.63 H new ATOM 0 HG3 MET A 267 18.739 0.351 -0.751 1.00 0.63 H new ATOM 0 HE1 MET A 267 16.988 -2.367 1.566 1.00 1.01 H new ATOM 0 HE2 MET A 267 16.158 -1.219 0.489 1.00 1.01 H new ATOM 0 HE3 MET A 267 17.644 -2.033 -0.054 1.00 1.01 H new ATOM 1876 N LYS A 268 18.657 5.381 1.085 1.00 0.58 N ATOM 1877 CA LYS A 268 19.362 6.621 1.388 1.00 0.68 C ATOM 1878 C LYS A 268 18.535 7.510 2.321 1.00 0.65 C ATOM 1879 O LYS A 268 19.091 8.249 3.133 1.00 0.77 O ATOM 1880 CB LYS A 268 19.730 7.380 0.103 1.00 0.78 C ATOM 1881 CG LYS A 268 18.548 7.730 -0.774 1.00 0.85 C ATOM 1882 CD LYS A 268 18.998 8.329 -2.092 1.00 1.01 C ATOM 1883 CE LYS A 268 19.471 9.773 -1.952 1.00 1.89 C ATOM 1884 NZ LYS A 268 20.907 9.870 -1.566 1.00 2.50 N ATOM 0 H LYS A 268 17.975 5.454 0.330 1.00 0.58 H new ATOM 0 HA LYS A 268 20.287 6.357 1.901 1.00 0.68 H new ATOM 0 HB2 LYS A 268 20.251 8.298 0.374 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.429 6.775 -0.474 1.00 0.78 H new ATOM 0 HG2 LYS A 268 17.955 6.835 -0.963 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.902 8.437 -0.253 1.00 0.85 H new ATOM 0 HD2 LYS A 268 19.806 7.725 -2.504 1.00 1.01 H new ATOM 0 HD3 LYS A 268 18.174 8.288 -2.805 1.00 1.01 H new ATOM 0 HE2 LYS A 268 19.316 10.295 -2.896 1.00 1.89 H new ATOM 0 HE3 LYS A 268 18.862 10.280 -1.203 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 20.991 10.389 -0.669 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 21.301 8.914 -1.451 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 21.433 10.374 -2.308 1.00 2.50 H new ATOM 1898 N MET A 269 17.212 7.426 2.218 1.00 0.56 N ATOM 1899 CA MET A 269 16.327 8.199 3.080 1.00 0.59 C ATOM 1900 C MET A 269 15.051 7.411 3.370 1.00 0.50 C ATOM 1901 O MET A 269 14.440 6.845 2.465 1.00 0.54 O ATOM 1902 CB MET A 269 15.965 9.549 2.441 1.00 0.73 C ATOM 1903 CG MET A 269 14.897 9.464 1.358 1.00 0.83 C ATOM 1904 SD MET A 269 14.251 11.080 0.886 1.00 1.09 S ATOM 1905 CE MET A 269 12.845 10.598 -0.119 1.00 1.25 C ATOM 0 H MET A 269 16.730 6.830 1.545 1.00 0.56 H new ATOM 0 HA MET A 269 16.856 8.391 4.013 1.00 0.59 H new ATOM 0 HB2 MET A 269 15.620 10.227 3.222 1.00 0.73 H new ATOM 0 HB3 MET A 269 16.866 9.988 2.013 1.00 0.73 H new ATOM 0 HG2 MET A 269 15.316 8.974 0.479 1.00 0.83 H new ATOM 0 HG3 MET A 269 14.077 8.839 1.711 1.00 0.83 H new ATOM 0 HE1 MET A 269 13.017 10.898 -1.153 1.00 1.25 H new ATOM 0 HE2 MET A 269 12.718 9.516 -0.072 1.00 1.25 H new ATOM 0 HE3 MET A 269 11.945 11.086 0.256 1.00 1.25 H new ATOM 1915 N PRO A 270 14.648 7.330 4.641 1.00 0.48 N ATOM 1916 CA PRO A 270 13.391 6.686 5.018 1.00 0.45 C ATOM 1917 C PRO A 270 12.181 7.448 4.484 1.00 0.43 C ATOM 1918 O PRO A 270 11.999 8.632 4.777 1.00 0.51 O ATOM 1919 CB PRO A 270 13.407 6.724 6.552 1.00 0.53 C ATOM 1920 CG PRO A 270 14.822 7.002 6.925 1.00 0.58 C ATOM 1921 CD PRO A 270 15.390 7.824 5.806 1.00 0.58 C ATOM 0 HA PRO A 270 13.310 5.679 4.609 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.741 7.498 6.933 1.00 0.53 H new ATOM 0 HB3 PRO A 270 13.069 5.777 6.972 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.878 7.540 7.871 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.382 6.075 7.052 1.00 0.58 H new ATOM 0 HD2 PRO A 270 15.232 8.891 5.965 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.464 7.674 5.697 1.00 0.58 H new ATOM 1929 N ALA A 271 11.355 6.767 3.702 1.00 0.36 N ATOM 1930 CA ALA A 271 10.139 7.364 3.179 1.00 0.40 C ATOM 1931 C ALA A 271 8.992 7.119 4.144 1.00 0.37 C ATOM 1932 O ALA A 271 8.468 6.009 4.231 1.00 0.46 O ATOM 1933 CB ALA A 271 9.816 6.794 1.808 1.00 0.52 C ATOM 0 H ALA A 271 11.507 5.800 3.417 1.00 0.36 H new ATOM 0 HA ALA A 271 10.287 8.439 3.073 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.902 7.252 1.430 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.638 7.005 1.123 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.677 5.716 1.886 1.00 0.52 H new ATOM 1939 N SER A 272 8.626 8.140 4.896 1.00 0.41 N ATOM 1940 CA SER A 272 7.608 7.988 5.919 1.00 0.44 C ATOM 1941 C SER A 272 6.623 9.155 5.904 1.00 0.46 C ATOM 1942 O SER A 272 7.018 10.319 6.014 1.00 0.60 O ATOM 1943 CB SER A 272 8.284 7.871 7.286 1.00 0.57 C ATOM 1944 OG SER A 272 9.264 6.842 7.280 1.00 1.08 O ATOM 0 H SER A 272 9.016 9.079 4.819 1.00 0.41 H new ATOM 0 HA SER A 272 7.038 7.082 5.714 1.00 0.44 H new ATOM 0 HB2 SER A 272 8.750 8.821 7.548 1.00 0.57 H new ATOM 0 HB3 SER A 272 7.535 7.661 8.050 1.00 0.57 H new ATOM 0 HG SER A 272 9.685 6.786 8.163 1.00 1.08 H new ATOM 1950 N GLY A 273 5.345 8.837 5.745 1.00 0.41 N ATOM 1951 CA GLY A 273 4.313 9.852 5.769 1.00 0.45 C ATOM 1952 C GLY A 273 3.067 9.400 5.037 1.00 0.40 C ATOM 1953 O GLY A 273 2.910 8.214 4.757 1.00 0.40 O ATOM 0 H GLY A 273 5.004 7.887 5.599 1.00 0.41 H new ATOM 0 HA2 GLY A 273 4.062 10.091 6.802 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.691 10.767 5.313 1.00 0.45 H new ATOM 1957 N TRP A 274 2.178 10.330 4.732 1.00 0.43 N ATOM 1958 CA TRP A 274 0.977 9.998 3.981 1.00 0.44 C ATOM 1959 C TRP A 274 1.286 9.920 2.494 1.00 0.41 C ATOM 1960 O TRP A 274 2.333 10.387 2.037 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.132 11.014 4.241 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.741 10.897 5.605 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.308 11.496 6.752 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.900 10.135 5.963 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.129 11.158 7.800 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.112 10.321 7.341 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.780 9.315 5.251 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.168 9.716 8.021 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.827 8.714 5.926 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -4.013 8.917 7.298 1.00 0.70 C ATOM 0 H TRP A 274 2.263 11.313 4.990 1.00 0.43 H new ATOM 0 HA TRP A 274 0.627 9.022 4.318 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.270 12.019 4.116 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.913 10.888 3.491 1.00 0.57 H new ATOM 0 HD1 TRP A 274 0.555 12.142 6.825 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.024 11.478 8.763 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.645 9.153 4.192 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.314 9.872 9.080 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.512 8.078 5.385 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.840 8.434 7.797 1.00 0.70 H new ATOM 1981 N TYR A 275 0.376 9.333 1.743 1.00 0.40 N ATOM 1982 CA TYR A 275 0.588 9.090 0.331 1.00 0.41 C ATOM 1983 C TYR A 275 -0.749 9.158 -0.406 1.00 0.47 C ATOM 1984 O TYR A 275 -1.796 8.857 0.175 1.00 0.53 O ATOM 1985 CB TYR A 275 1.222 7.708 0.171 1.00 0.45 C ATOM 1986 CG TYR A 275 2.004 7.505 -1.105 1.00 0.77 C ATOM 1987 CD1 TYR A 275 1.371 7.466 -2.334 1.00 1.21 C ATOM 1988 CD2 TYR A 275 3.378 7.323 -1.072 1.00 1.05 C ATOM 1989 CE1 TYR A 275 2.078 7.258 -3.496 1.00 1.69 C ATOM 1990 CE2 TYR A 275 4.094 7.107 -2.230 1.00 1.55 C ATOM 1991 CZ TYR A 275 3.437 7.075 -3.438 1.00 1.82 C ATOM 1992 OH TYR A 275 4.138 6.853 -4.594 1.00 2.37 O ATOM 0 H TYR A 275 -0.527 9.012 2.092 1.00 0.40 H new ATOM 0 HA TYR A 275 1.250 9.845 -0.093 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.885 7.530 1.017 1.00 0.45 H new ATOM 0 HB3 TYR A 275 0.434 6.956 0.219 1.00 0.45 H new ATOM 0 HD1 TYR A 275 0.301 7.601 -2.383 1.00 1.21 H new ATOM 0 HD2 TYR A 275 3.895 7.351 -0.124 1.00 1.05 H new ATOM 0 HE1 TYR A 275 1.567 7.239 -4.447 1.00 1.69 H new ATOM 0 HE2 TYR A 275 5.164 6.964 -2.189 1.00 1.55 H new ATOM 0 HH TYR A 275 4.721 6.074 -4.479 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.721 9.567 -1.669 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.940 9.654 -2.462 1.00 0.65 C ATOM 2004 C LYS A 276 -2.134 8.385 -3.274 1.00 0.54 C ATOM 2005 O LYS A 276 -1.171 7.723 -3.650 1.00 0.72 O ATOM 2006 CB LYS A 276 -1.907 10.858 -3.410 1.00 0.97 C ATOM 2007 CG LYS A 276 -0.876 10.736 -4.526 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.027 11.839 -5.563 1.00 1.80 C ATOM 2009 CE LYS A 276 -2.331 11.718 -6.348 1.00 2.21 C ATOM 2010 NZ LYS A 276 -2.405 10.459 -7.142 1.00 2.65 N ATOM 0 H LYS A 276 0.128 9.842 -2.163 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.772 9.779 -1.769 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -2.895 10.986 -3.853 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -1.698 11.758 -2.832 1.00 0.97 H new ATOM 0 HG2 LYS A 276 0.126 10.774 -4.100 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -0.980 9.765 -5.011 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -0.992 12.809 -5.067 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -0.184 11.804 -6.254 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -3.173 11.757 -5.656 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -2.429 12.572 -7.018 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -3.269 10.464 -7.721 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -1.573 10.390 -7.762 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 -2.425 9.643 -6.498 1.00 2.65 H new ATOM 2024 N LEU A 277 -3.378 8.061 -3.551 1.00 0.67 N ATOM 2025 CA LEU A 277 -3.695 6.869 -4.314 1.00 0.83 C ATOM 2026 C LEU A 277 -3.269 7.030 -5.769 1.00 0.69 C ATOM 2027 O LEU A 277 -3.700 7.960 -6.456 1.00 0.88 O ATOM 2028 CB LEU A 277 -5.191 6.582 -4.227 1.00 1.25 C ATOM 2029 CG LEU A 277 -5.757 6.540 -2.807 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -7.241 6.234 -2.841 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -5.018 5.518 -1.957 1.00 1.43 C ATOM 0 H LEU A 277 -4.189 8.606 -3.260 1.00 0.67 H new ATOM 0 HA LEU A 277 -3.146 6.028 -3.891 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -5.726 7.344 -4.793 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -5.392 5.626 -4.711 1.00 1.25 H new ATOM 0 HG LEU A 277 -5.614 7.521 -2.353 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -7.630 6.207 -1.823 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -7.759 7.008 -3.408 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -7.402 5.267 -3.317 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -5.440 5.508 -0.952 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -5.122 4.529 -2.404 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -3.962 5.783 -1.905 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.392 6.145 -6.213 1.00 0.58 N ATOM 2044 CA LEU A 278 -1.953 6.112 -7.599 1.00 0.63 C ATOM 2045 C LEU A 278 -2.674 4.996 -8.340 1.00 0.59 C ATOM 2046 O LEU A 278 -3.146 4.038 -7.721 1.00 0.57 O ATOM 2047 CB LEU A 278 -0.441 5.877 -7.673 1.00 0.79 C ATOM 2048 CG LEU A 278 0.436 6.960 -7.044 1.00 1.05 C ATOM 2049 CD1 LEU A 278 1.902 6.576 -7.153 1.00 1.66 C ATOM 2050 CD2 LEU A 278 0.191 8.302 -7.713 1.00 1.68 C ATOM 0 H LEU A 278 -1.965 5.430 -5.624 1.00 0.58 H new ATOM 0 HA LEU A 278 -2.187 7.070 -8.062 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.216 4.928 -7.187 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -0.160 5.773 -8.721 1.00 0.79 H new ATOM 0 HG LEU A 278 0.173 7.049 -5.990 1.00 1.05 H new ATOM 0 HD11 LEU A 278 2.517 7.355 -6.702 1.00 1.66 H new ATOM 0 HD12 LEU A 278 2.071 5.633 -6.633 1.00 1.66 H new ATOM 0 HD13 LEU A 278 2.172 6.464 -8.203 1.00 1.66 H new ATOM 0 HD21 LEU A 278 0.824 9.060 -7.251 1.00 1.68 H new ATOM 0 HD22 LEU A 278 0.428 8.228 -8.774 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -0.856 8.582 -7.594 1.00 1.68 H new ATOM 2062 N ASN A 279 -2.761 5.114 -9.659 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.390 4.079 -10.472 1.00 0.67 C ATOM 2064 C ASN A 279 -2.453 2.885 -10.609 1.00 0.65 C ATOM 2065 O ASN A 279 -1.304 2.964 -10.186 1.00 0.68 O ATOM 2066 CB ASN A 279 -3.766 4.619 -11.856 1.00 0.78 C ATOM 2067 CG ASN A 279 -4.785 5.742 -11.799 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -5.994 5.506 -11.794 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -4.304 6.976 -11.759 1.00 1.42 N ATOM 0 H ASN A 279 -2.406 5.911 -10.187 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.306 3.761 -9.974 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -2.866 4.977 -12.356 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.165 3.805 -12.461 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -4.942 7.771 -11.722 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -3.296 7.131 -11.765 1.00 1.42 H new ATOM 2076 N GLN A 280 -2.920 1.797 -11.208 1.00 0.72 N ATOM 2077 CA GLN A 280 -2.138 0.560 -11.255 1.00 0.79 C ATOM 2078 C GLN A 280 -0.802 0.768 -11.967 1.00 0.78 C ATOM 2079 O GLN A 280 0.233 0.281 -11.511 1.00 0.86 O ATOM 2080 CB GLN A 280 -2.929 -0.555 -11.940 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.240 -0.876 -11.245 1.00 1.24 C ATOM 2082 CD GLN A 280 -4.943 -2.074 -11.844 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -5.745 -1.939 -12.768 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -4.655 -3.253 -11.316 1.00 1.85 N ATOM 0 H GLN A 280 -3.830 1.742 -11.666 1.00 0.72 H new ATOM 0 HA GLN A 280 -1.931 0.266 -10.226 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.134 -0.265 -12.971 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -2.316 -1.455 -11.978 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -4.049 -1.063 -10.188 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -4.898 -0.009 -11.302 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -3.984 -3.319 -10.551 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -5.104 -4.096 -11.674 1.00 1.85 H new ATOM 2093 N GLU A 281 -0.830 1.501 -13.075 1.00 0.80 N ATOM 2094 CA GLU A 281 0.386 1.805 -13.828 1.00 0.88 C ATOM 2095 C GLU A 281 1.370 2.592 -12.965 1.00 0.84 C ATOM 2096 O GLU A 281 2.565 2.302 -12.929 1.00 0.91 O ATOM 2097 CB GLU A 281 0.051 2.627 -15.076 1.00 1.01 C ATOM 2098 CG GLU A 281 -0.907 1.941 -16.038 1.00 1.15 C ATOM 2099 CD GLU A 281 -0.366 0.630 -16.567 1.00 1.84 C ATOM 2100 OE1 GLU A 281 0.692 0.640 -17.230 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -0.995 -0.421 -16.318 1.00 2.56 O ATOM 0 H GLU A 281 -1.681 1.897 -13.474 1.00 0.80 H new ATOM 0 HA GLU A 281 0.841 0.860 -14.125 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -0.383 3.577 -14.765 1.00 1.01 H new ATOM 0 HB3 GLU A 281 0.976 2.857 -15.605 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -1.855 1.760 -15.532 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -1.114 2.608 -16.875 1.00 1.15 H new ATOM 2108 N GLU A 282 0.840 3.577 -12.259 1.00 0.82 N ATOM 2109 CA GLU A 282 1.649 4.488 -11.464 1.00 0.88 C ATOM 2110 C GLU A 282 2.148 3.820 -10.188 1.00 0.83 C ATOM 2111 O GLU A 282 3.264 4.078 -9.743 1.00 0.91 O ATOM 2112 CB GLU A 282 0.821 5.715 -11.102 1.00 0.98 C ATOM 2113 CG GLU A 282 0.264 6.455 -12.302 1.00 1.10 C ATOM 2114 CD GLU A 282 -0.642 7.595 -11.897 1.00 1.80 C ATOM 2115 OE1 GLU A 282 -1.693 7.331 -11.273 1.00 2.67 O ATOM 2116 OE2 GLU A 282 -0.310 8.761 -12.204 1.00 1.92 O ATOM 0 H GLU A 282 -0.161 3.768 -12.220 1.00 0.82 H new ATOM 0 HA GLU A 282 2.516 4.779 -12.057 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -0.005 5.408 -10.461 1.00 0.98 H new ATOM 0 HB3 GLU A 282 1.438 6.399 -10.520 1.00 0.98 H new ATOM 0 HG2 GLU A 282 1.087 6.842 -12.902 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -0.290 5.759 -12.932 1.00 1.10 H new ATOM 2123 N GLY A 283 1.316 2.950 -9.626 1.00 0.75 N ATOM 2124 CA GLY A 283 1.606 2.334 -8.343 1.00 0.78 C ATOM 2125 C GLY A 283 2.749 1.340 -8.390 1.00 0.84 C ATOM 2126 O GLY A 283 3.138 0.793 -7.359 1.00 1.06 O ATOM 0 H GLY A 283 0.433 2.657 -10.043 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.844 3.115 -7.621 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.711 1.828 -7.982 1.00 0.78 H new ATOM 2130 N GLU A 284 3.246 1.046 -9.581 1.00 0.77 N ATOM 2131 CA GLU A 284 4.435 0.219 -9.711 1.00 0.86 C ATOM 2132 C GLU A 284 5.686 1.061 -9.970 1.00 0.83 C ATOM 2133 O GLU A 284 6.805 0.546 -9.915 1.00 0.92 O ATOM 2134 CB GLU A 284 4.265 -0.819 -10.821 1.00 1.00 C ATOM 2135 CG GLU A 284 3.197 -1.862 -10.531 1.00 1.26 C ATOM 2136 CD GLU A 284 3.268 -3.045 -11.475 1.00 1.48 C ATOM 2137 OE1 GLU A 284 2.886 -2.900 -12.654 1.00 1.98 O ATOM 2138 OE2 GLU A 284 3.714 -4.131 -11.048 1.00 1.84 O ATOM 0 H GLU A 284 2.849 1.365 -10.465 1.00 0.77 H new ATOM 0 HA GLU A 284 4.566 -0.300 -8.761 1.00 0.86 H new ATOM 0 HB2 GLU A 284 4.015 -0.306 -11.750 1.00 1.00 H new ATOM 0 HB3 GLU A 284 5.218 -1.324 -10.982 1.00 1.00 H new ATOM 0 HG2 GLU A 284 3.306 -2.213 -9.505 1.00 1.26 H new ATOM 0 HG3 GLU A 284 2.213 -1.400 -10.607 1.00 1.26 H new ATOM 2145 N TYR A 285 5.508 2.347 -10.260 1.00 0.79 N ATOM 2146 CA TYR A 285 6.629 3.182 -10.690 1.00 0.90 C ATOM 2147 C TYR A 285 6.875 4.400 -9.800 1.00 0.90 C ATOM 2148 O TYR A 285 7.967 4.571 -9.262 1.00 1.21 O ATOM 2149 CB TYR A 285 6.423 3.658 -12.131 1.00 1.03 C ATOM 2150 CG TYR A 285 6.837 2.650 -13.175 1.00 1.22 C ATOM 2151 CD1 TYR A 285 8.178 2.458 -13.479 1.00 1.60 C ATOM 2152 CD2 TYR A 285 5.894 1.895 -13.859 1.00 1.35 C ATOM 2153 CE1 TYR A 285 8.569 1.542 -14.433 1.00 1.99 C ATOM 2154 CE2 TYR A 285 6.278 0.975 -14.817 1.00 1.74 C ATOM 2155 CZ TYR A 285 7.616 0.802 -15.099 1.00 2.03 C ATOM 2156 OH TYR A 285 8.004 -0.114 -16.050 1.00 2.50 O ATOM 0 H TYR A 285 4.611 2.830 -10.207 1.00 0.79 H new ATOM 0 HA TYR A 285 7.509 2.544 -10.613 1.00 0.90 H new ATOM 0 HB2 TYR A 285 5.371 3.904 -12.275 1.00 1.03 H new ATOM 0 HB3 TYR A 285 6.989 4.577 -12.284 1.00 1.03 H new ATOM 0 HD1 TYR A 285 8.928 3.036 -12.959 1.00 1.60 H new ATOM 0 HD2 TYR A 285 4.845 2.028 -13.640 1.00 1.35 H new ATOM 0 HE1 TYR A 285 9.617 1.405 -14.657 1.00 1.99 H new ATOM 0 HE2 TYR A 285 5.533 0.395 -15.342 1.00 1.74 H new ATOM 0 HH TYR A 285 7.212 -0.552 -16.424 1.00 2.50 H new ATOM 2166 N TYR A 286 5.865 5.241 -9.645 1.00 0.70 N ATOM 2167 CA TYR A 286 6.076 6.595 -9.142 1.00 0.77 C ATOM 2168 C TYR A 286 6.012 6.678 -7.624 1.00 0.67 C ATOM 2169 O TYR A 286 5.420 5.827 -6.965 1.00 0.63 O ATOM 2170 CB TYR A 286 5.051 7.547 -9.754 1.00 0.96 C ATOM 2171 CG TYR A 286 5.122 7.620 -11.261 1.00 1.13 C ATOM 2172 CD1 TYR A 286 6.248 8.126 -11.897 1.00 1.46 C ATOM 2173 CD2 TYR A 286 4.066 7.185 -12.048 1.00 1.42 C ATOM 2174 CE1 TYR A 286 6.317 8.198 -13.274 1.00 1.96 C ATOM 2175 CE2 TYR A 286 4.127 7.252 -13.426 1.00 1.87 C ATOM 2176 CZ TYR A 286 5.255 7.759 -14.034 1.00 2.12 C ATOM 2177 OH TYR A 286 5.320 7.832 -15.408 1.00 2.70 O ATOM 0 H TYR A 286 4.894 5.014 -9.858 1.00 0.70 H new ATOM 0 HA TYR A 286 7.083 6.888 -9.438 1.00 0.77 H new ATOM 0 HB2 TYR A 286 4.051 7.229 -9.460 1.00 0.96 H new ATOM 0 HB3 TYR A 286 5.202 8.545 -9.342 1.00 0.96 H new ATOM 0 HD1 TYR A 286 7.083 8.469 -11.305 1.00 1.46 H new ATOM 0 HD2 TYR A 286 3.181 6.787 -11.575 1.00 1.42 H new ATOM 0 HE1 TYR A 286 7.199 8.596 -13.753 1.00 1.96 H new ATOM 0 HE2 TYR A 286 3.295 6.909 -14.024 1.00 1.87 H new ATOM 0 HH TYR A 286 4.490 7.481 -15.794 1.00 2.70 H new ATOM 2187 N ASN A 287 6.634 7.718 -7.081 1.00 0.74 N ATOM 2188 CA ASN A 287 6.582 7.985 -5.653 1.00 0.78 C ATOM 2189 C ASN A 287 6.112 9.413 -5.404 1.00 0.73 C ATOM 2190 O ASN A 287 6.795 10.374 -5.768 1.00 0.80 O ATOM 2191 CB ASN A 287 7.956 7.757 -5.009 1.00 1.00 C ATOM 2192 CG ASN A 287 7.974 8.099 -3.528 1.00 1.10 C ATOM 2193 OD1 ASN A 287 6.966 7.983 -2.836 1.00 1.65 O ATOM 2194 ND2 ASN A 287 9.124 8.526 -3.028 1.00 1.30 N ATOM 0 H ASN A 287 7.183 8.393 -7.614 1.00 0.74 H new ATOM 0 HA ASN A 287 5.872 7.295 -5.198 1.00 0.78 H new ATOM 0 HB2 ASN A 287 8.246 6.714 -5.140 1.00 1.00 H new ATOM 0 HB3 ASN A 287 8.700 8.362 -5.527 1.00 1.00 H new ATOM 0 HD21 ASN A 287 9.191 8.770 -2.040 1.00 1.30 H new ATOM 0 HD22 ASN A 287 9.942 8.611 -3.631 1.00 1.30 H new ATOM 2201 N VAL A 288 4.945 9.545 -4.787 1.00 0.69 N ATOM 2202 CA VAL A 288 4.370 10.850 -4.483 1.00 0.69 C ATOM 2203 C VAL A 288 3.870 10.894 -3.036 1.00 0.59 C ATOM 2204 O VAL A 288 2.696 10.621 -2.763 1.00 0.60 O ATOM 2205 CB VAL A 288 3.196 11.197 -5.432 1.00 0.86 C ATOM 2206 CG1 VAL A 288 2.722 12.626 -5.202 1.00 1.18 C ATOM 2207 CG2 VAL A 288 3.589 10.995 -6.890 1.00 1.02 C ATOM 0 H VAL A 288 4.373 8.756 -4.485 1.00 0.69 H new ATOM 0 HA VAL A 288 5.161 11.586 -4.625 1.00 0.69 H new ATOM 0 HB VAL A 288 2.374 10.518 -5.206 1.00 0.86 H new ATOM 0 HG11 VAL A 288 1.897 12.849 -5.879 1.00 1.18 H new ATOM 0 HG12 VAL A 288 2.386 12.736 -4.171 1.00 1.18 H new ATOM 0 HG13 VAL A 288 3.544 13.317 -5.391 1.00 1.18 H new ATOM 0 HG21 VAL A 288 2.745 11.246 -7.532 1.00 1.02 H new ATOM 0 HG22 VAL A 288 4.434 11.640 -7.132 1.00 1.02 H new ATOM 0 HG23 VAL A 288 3.870 9.954 -7.050 1.00 1.02 H new ATOM 2217 N PRO A 289 4.761 11.214 -2.086 1.00 0.60 N ATOM 2218 CA PRO A 289 4.407 11.342 -0.672 1.00 0.63 C ATOM 2219 C PRO A 289 3.649 12.639 -0.393 1.00 0.66 C ATOM 2220 O PRO A 289 4.013 13.706 -0.896 1.00 0.82 O ATOM 2221 CB PRO A 289 5.764 11.346 0.053 1.00 0.82 C ATOM 2222 CG PRO A 289 6.791 11.050 -0.995 1.00 0.90 C ATOM 2223 CD PRO A 289 6.187 11.469 -2.303 1.00 0.73 C ATOM 0 HA PRO A 289 3.747 10.539 -0.344 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.953 12.311 0.523 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.786 10.597 0.844 1.00 0.82 H new ATOM 0 HG2 PRO A 289 7.714 11.595 -0.800 1.00 0.90 H new ATOM 0 HG3 PRO A 289 7.043 9.990 -1.005 1.00 0.90 H new ATOM 0 HD2 PRO A 289 6.383 12.518 -2.524 1.00 0.73 H new ATOM 0 HD3 PRO A 289 6.581 10.889 -3.137 1.00 0.73 H new ATOM 2231 N ILE A 290 2.603 12.549 0.413 1.00 0.63 N ATOM 2232 CA ILE A 290 1.751 13.698 0.692 1.00 0.71 C ATOM 2233 C ILE A 290 1.891 14.123 2.153 1.00 0.85 C ATOM 2234 O ILE A 290 1.912 13.270 3.039 1.00 0.91 O ATOM 2235 CB ILE A 290 0.263 13.381 0.403 1.00 0.74 C ATOM 2236 CG1 ILE A 290 0.105 12.696 -0.958 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.580 14.643 0.455 1.00 0.91 C ATOM 2238 CD1 ILE A 290 0.581 13.527 -2.128 1.00 1.48 C ATOM 0 H ILE A 290 2.322 11.691 0.887 1.00 0.63 H new ATOM 0 HA ILE A 290 2.073 14.508 0.037 1.00 0.71 H new ATOM 0 HB ILE A 290 -0.088 12.699 1.177 1.00 0.74 H new ATOM 0 HG12 ILE A 290 0.657 11.756 -0.946 1.00 0.72 H new ATOM 0 HG13 ILE A 290 -0.946 12.447 -1.107 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.621 14.394 0.249 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.504 15.091 1.446 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.221 15.351 -0.292 1.00 0.91 H new ATOM 0 HD11 ILE A 290 0.434 12.970 -3.053 1.00 1.48 H new ATOM 0 HD12 ILE A 290 0.012 14.456 -2.170 1.00 1.48 H new ATOM 0 HD13 ILE A 290 1.640 13.755 -2.006 1.00 1.48 H new ATOM 2250 N PRO A 291 2.034 15.432 2.423 1.00 0.99 N ATOM 2251 CA PRO A 291 2.113 15.955 3.791 1.00 1.19 C ATOM 2252 C PRO A 291 0.976 15.451 4.685 1.00 1.30 C ATOM 2253 O PRO A 291 1.200 14.628 5.579 1.00 1.52 O ATOM 2254 CB PRO A 291 2.021 17.479 3.621 1.00 1.31 C ATOM 2255 CG PRO A 291 1.727 17.725 2.176 1.00 1.23 C ATOM 2256 CD PRO A 291 2.169 16.502 1.427 1.00 1.04 C ATOM 0 HA PRO A 291 3.029 15.627 4.283 1.00 1.19 H new ATOM 0 HB2 PRO A 291 1.236 17.894 4.253 1.00 1.31 H new ATOM 0 HB3 PRO A 291 2.954 17.960 3.915 1.00 1.31 H new ATOM 0 HG2 PRO A 291 0.663 17.907 2.024 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.256 18.609 1.819 1.00 1.23 H new ATOM 0 HD2 PRO A 291 1.546 16.319 0.552 1.00 1.04 H new ATOM 0 HD3 PRO A 291 3.196 16.596 1.073 1.00 1.04 H new ATOM 2264 N GLU A 292 -0.241 15.936 4.422 1.00 1.32 N ATOM 2265 CA GLU A 292 -1.419 15.578 5.216 1.00 1.55 C ATOM 2266 C GLU A 292 -1.164 15.814 6.701 1.00 1.67 C ATOM 2267 O GLU A 292 -1.307 14.908 7.527 1.00 1.92 O ATOM 2268 CB GLU A 292 -1.821 14.124 4.970 1.00 1.85 C ATOM 2269 CG GLU A 292 -2.299 13.862 3.555 1.00 2.45 C ATOM 2270 CD GLU A 292 -3.633 14.510 3.261 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -4.673 13.892 3.563 1.00 3.48 O ATOM 2272 OE2 GLU A 292 -3.647 15.636 2.725 1.00 4.15 O ATOM 0 H GLU A 292 -0.436 16.583 3.658 1.00 1.32 H new ATOM 0 HA GLU A 292 -2.242 16.220 4.901 1.00 1.55 H new ATOM 0 HB2 GLU A 292 -0.969 13.478 5.183 1.00 1.85 H new ATOM 0 HB3 GLU A 292 -2.611 13.850 5.669 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -1.556 14.234 2.850 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -2.379 12.787 3.396 1.00 2.45 H new ATOM 2279 N GLY A 293 -0.772 17.032 7.027 1.00 1.93 N ATOM 2280 CA GLY A 293 -0.448 17.377 8.390 1.00 2.35 C ATOM 2281 C GLY A 293 0.317 18.678 8.462 1.00 2.93 C ATOM 2282 O GLY A 293 1.009 19.015 7.477 1.00 3.26 O ATOM 2283 OXT GLY A 293 0.228 19.373 9.495 1.00 3.55 O ATOM 0 H GLY A 293 -0.672 17.798 6.361 1.00 1.93 H new ATOM 0 HA2 GLY A 293 -1.365 17.459 8.974 1.00 2.35 H new ATOM 0 HA3 GLY A 293 0.145 16.579 8.838 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.429 -5.435 0.592 1.00 0.46 CA HETATM 2289 CA CA A 302 -16.168 -3.835 -2.539 1.00 0.50 CA