USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 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 Single : A 197 MET CE :methyl -153:sc= -2.24! (180deg=-2.47!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 199 GLN :FLIP amide:sc= -1.01 F(o=-2.6!,f=-1) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 69:sc= 0.0622 USER MOD Single : A 212 LYS NZ :NH3+ 172:sc= 1.19 (180deg=1.09) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ -178:sc= 1.79 (180deg=1.72) USER MOD Single : A 223 ASN : amide:sc= -0.561 K(o=-0.56,f=-4.6!) USER MOD Single : A 228 CYS SG : rot 72:sc= -0.613 USER MOD Single : A 229 GLN :FLIP amide:sc=-0.00129 F(o=-1,f=-0.0013) USER MOD Single : A 231 ASN :FLIP amide:sc= -1.04 F(o=-2.5!,f=-1) USER MOD Single : A 235 ASN : amide:sc= 0.0533 K(o=0.053,f=-0.58) USER MOD Single : A 240 GLN : amide:sc= -0.142 K(o=-0.14,f=-1) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 50:sc= 0.0916 USER MOD Single : B 197 MET CE :methyl -151:sc= -1.82! (180deg=-2.22!) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 199 GLN :FLIP amide:sc= -0.738 F(o=-2.2,f=-0.74) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 70:sc= 0.0667 USER MOD Single : B 212 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.1) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ -170:sc= 1.77 (180deg=1.57) USER MOD Single : B 223 ASN : amide:sc= -0.541 K(o=-0.54,f=-4.8!) USER MOD Single : B 228 CYS SG : rot 73:sc= -0.625 USER MOD Single : B 229 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 231 ASN :FLIP amide:sc= -1.05 F(o=-2.5!,f=-1.1) USER MOD Single : B 235 ASN : amide:sc= 0.054 K(o=0.054,f=-0.58) USER MOD Single : B 240 GLN : amide:sc= -0.144 K(o=-0.14,f=-0.98) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 50:sc= 0.0996 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.203 0.448 6.532 1.00 1.75 N ATOM 2 CA ASP A 191 -37.078 1.354 6.197 1.00 1.05 C ATOM 3 C ASP A 191 -35.927 0.565 5.586 1.00 0.85 C ATOM 4 O ASP A 191 -34.773 0.713 5.993 1.00 0.82 O ATOM 5 CB ASP A 191 -36.594 2.091 7.451 1.00 1.67 C ATOM 6 CG ASP A 191 -37.627 3.047 8.003 1.00 1.96 C ATOM 7 OD1 ASP A 191 -38.464 2.617 8.824 1.00 2.64 O ATOM 8 OD2 ASP A 191 -37.598 4.238 7.633 1.00 2.29 O ATOM 0 HA ASP A 191 -37.431 2.086 5.471 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -36.334 1.362 8.218 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -35.684 2.643 7.214 1.00 1.67 H new ATOM 15 N GLU A 192 -36.250 -0.262 4.596 1.00 0.75 N ATOM 16 CA GLU A 192 -35.284 -1.177 4.001 1.00 0.64 C ATOM 17 C GLU A 192 -34.112 -0.420 3.385 1.00 0.51 C ATOM 18 O GLU A 192 -32.965 -0.601 3.795 1.00 0.53 O ATOM 19 CB GLU A 192 -35.965 -2.041 2.937 1.00 0.66 C ATOM 20 CG GLU A 192 -35.091 -3.166 2.401 1.00 0.69 C ATOM 21 CD GLU A 192 -34.724 -4.173 3.467 1.00 1.51 C ATOM 22 OE1 GLU A 192 -33.521 -4.328 3.763 1.00 2.10 O ATOM 23 OE2 GLU A 192 -35.640 -4.809 4.025 1.00 2.33 O ATOM 0 H GLU A 192 -37.183 -0.316 4.187 1.00 0.75 H new ATOM 0 HA GLU A 192 -34.895 -1.818 4.792 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -36.874 -2.470 3.359 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.269 -1.404 2.107 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -35.615 -3.674 1.591 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -34.180 -2.743 1.976 1.00 0.69 H new ATOM 30 N ALA A 193 -34.400 0.446 2.417 1.00 0.42 N ATOM 31 CA ALA A 193 -33.351 1.175 1.723 1.00 0.34 C ATOM 32 C ALA A 193 -32.642 2.134 2.655 1.00 0.44 C ATOM 33 O ALA A 193 -31.445 2.358 2.516 1.00 0.43 O ATOM 34 CB ALA A 193 -33.910 1.929 0.533 1.00 0.33 C ATOM 0 H ALA A 193 -35.346 0.657 2.099 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.628 0.443 1.365 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.105 2.466 0.031 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.365 1.224 -0.163 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.663 2.640 0.874 1.00 0.33 H new ATOM 40 N ALA A 194 -33.378 2.689 3.611 1.00 0.56 N ATOM 41 CA ALA A 194 -32.816 3.643 4.553 1.00 0.68 C ATOM 42 C ALA A 194 -31.637 3.038 5.313 1.00 0.69 C ATOM 43 O ALA A 194 -30.626 3.706 5.545 1.00 0.74 O ATOM 44 CB ALA A 194 -33.886 4.113 5.515 1.00 0.80 C ATOM 0 H ALA A 194 -34.369 2.492 3.752 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.444 4.501 3.992 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.456 4.827 6.217 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.691 4.592 4.958 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.282 3.259 6.064 1.00 0.80 H new ATOM 50 N GLU A 195 -31.766 1.767 5.680 1.00 0.69 N ATOM 51 CA GLU A 195 -30.686 1.048 6.344 1.00 0.73 C ATOM 52 C GLU A 195 -29.487 0.912 5.411 1.00 0.63 C ATOM 53 O GLU A 195 -28.334 1.019 5.833 1.00 0.68 O ATOM 54 CB GLU A 195 -31.157 -0.337 6.791 1.00 0.80 C ATOM 55 CG GLU A 195 -32.284 -0.304 7.809 1.00 1.19 C ATOM 56 CD GLU A 195 -32.704 -1.690 8.245 1.00 2.09 C ATOM 57 OE1 GLU A 195 -32.003 -2.292 9.084 1.00 2.84 O ATOM 58 OE2 GLU A 195 -33.732 -2.193 7.746 1.00 2.58 O ATOM 0 H GLU A 195 -32.609 1.214 5.528 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.387 1.617 7.224 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.487 -0.898 5.916 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.312 -0.878 7.216 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -31.967 0.268 8.681 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -33.142 0.216 7.382 1.00 1.19 H new ATOM 65 N LEU A 196 -29.768 0.690 4.132 1.00 0.49 N ATOM 66 CA LEU A 196 -28.718 0.569 3.133 1.00 0.39 C ATOM 67 C LEU A 196 -28.088 1.926 2.823 1.00 0.40 C ATOM 68 O LEU A 196 -26.925 1.995 2.426 1.00 0.38 O ATOM 69 CB LEU A 196 -29.246 -0.075 1.849 1.00 0.30 C ATOM 70 CG LEU A 196 -29.383 -1.600 1.889 1.00 0.35 C ATOM 71 CD1 LEU A 196 -30.841 -2.022 1.926 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.677 -2.219 0.694 1.00 0.34 C ATOM 0 H LEU A 196 -30.714 0.591 3.765 1.00 0.49 H new ATOM 0 HA LEU A 196 -27.948 -0.079 3.551 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.221 0.355 1.621 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.580 0.192 1.028 1.00 0.30 H new ATOM 0 HG LEU A 196 -28.912 -1.960 2.803 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -30.904 -3.110 1.954 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.317 -1.608 2.815 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.350 -1.652 1.036 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -28.780 -3.303 0.732 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.124 -1.844 -0.227 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.620 -1.954 0.719 1.00 0.34 H new ATOM 84 N MET A 197 -28.853 2.998 3.009 1.00 0.47 N ATOM 85 CA MET A 197 -28.336 4.353 2.814 1.00 0.56 C ATOM 86 C MET A 197 -27.183 4.604 3.776 1.00 0.63 C ATOM 87 O MET A 197 -26.161 5.182 3.410 1.00 0.66 O ATOM 88 CB MET A 197 -29.426 5.407 3.049 1.00 0.66 C ATOM 89 CG MET A 197 -30.682 5.217 2.213 1.00 0.61 C ATOM 90 SD MET A 197 -30.412 5.405 0.446 1.00 0.59 S ATOM 91 CE MET A 197 -32.084 5.135 -0.139 1.00 0.57 C ATOM 0 H MET A 197 -29.832 2.957 3.294 1.00 0.47 H new ATOM 0 HA MET A 197 -27.992 4.436 1.783 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.702 5.396 4.103 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.011 6.393 2.839 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.089 4.224 2.405 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.434 5.937 2.535 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.055 4.743 -1.156 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.586 4.419 0.512 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.630 6.079 -0.129 1.00 0.57 H new ATOM 101 N GLN A 198 -27.354 4.158 5.013 1.00 0.68 N ATOM 102 CA GLN A 198 -26.305 4.273 6.015 1.00 0.76 C ATOM 103 C GLN A 198 -25.200 3.261 5.734 1.00 0.64 C ATOM 104 O GLN A 198 -24.024 3.513 6.004 1.00 0.63 O ATOM 105 CB GLN A 198 -26.877 4.052 7.417 1.00 0.93 C ATOM 106 CG GLN A 198 -25.837 4.157 8.520 1.00 1.05 C ATOM 107 CD GLN A 198 -26.408 3.874 9.894 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.581 4.133 10.164 1.00 2.14 O ATOM 109 NE2 GLN A 198 -25.582 3.335 10.774 1.00 2.19 N ATOM 0 H GLN A 198 -28.209 3.713 5.346 1.00 0.68 H new ATOM 0 HA GLN A 198 -25.886 5.278 5.966 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.664 4.784 7.599 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.342 3.067 7.460 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -25.027 3.457 8.317 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.404 5.157 8.511 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -24.617 3.135 10.512 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -25.910 3.119 11.715 1.00 2.19 H new ATOM 118 N GLN A 199 -25.583 2.123 5.171 1.00 0.58 N ATOM 119 CA GLN A 199 -24.632 1.070 4.863 1.00 0.52 C ATOM 120 C GLN A 199 -23.624 1.532 3.819 1.00 0.42 C ATOM 121 O GLN A 199 -22.428 1.322 3.982 1.00 0.43 O ATOM 122 CB GLN A 199 -25.354 -0.189 4.381 1.00 0.52 C ATOM 123 CG GLN A 199 -24.416 -1.349 4.091 1.00 0.67 C ATOM 124 CD GLN A 199 -25.147 -2.638 3.768 1.00 1.33 C ATOM 125 OE1 GLN A 199 -26.331 -2.522 3.191 1.00 2.06 O flip ATOM 126 NE2 GLN A 199 -24.650 -3.730 4.038 1.00 2.02 N flip ATOM 0 H GLN A 199 -26.548 1.908 4.919 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.092 0.831 5.779 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.077 -0.496 5.137 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -25.918 0.047 3.478 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -23.769 -1.085 3.254 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.770 -1.511 4.954 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -23.734 -3.777 4.483 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -25.154 -4.589 3.816 1.00 2.02 H new ATOM 135 N VAL A 200 -24.096 2.178 2.751 1.00 0.37 N ATOM 136 CA VAL A 200 -23.181 2.669 1.728 1.00 0.33 C ATOM 137 C VAL A 200 -22.271 3.746 2.297 1.00 0.39 C ATOM 138 O VAL A 200 -21.168 3.949 1.805 1.00 0.38 O ATOM 139 CB VAL A 200 -23.887 3.220 0.474 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.681 2.133 -0.209 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.764 4.405 0.800 1.00 0.44 C ATOM 0 H VAL A 200 -25.083 2.368 2.577 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.601 1.801 1.416 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.115 3.568 -0.213 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.172 2.541 -1.092 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.012 1.326 -0.507 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.433 1.746 0.478 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.244 4.764 -0.111 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.527 4.106 1.519 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.155 5.202 1.228 1.00 0.44 H new ATOM 151 N LYS A 201 -22.730 4.424 3.344 1.00 0.49 N ATOM 152 CA LYS A 201 -21.922 5.439 3.998 1.00 0.58 C ATOM 153 C LYS A 201 -20.706 4.794 4.646 1.00 0.59 C ATOM 154 O LYS A 201 -19.572 5.084 4.280 1.00 0.61 O ATOM 155 CB LYS A 201 -22.726 6.195 5.057 1.00 0.67 C ATOM 156 CG LYS A 201 -22.724 7.702 4.860 1.00 1.05 C ATOM 157 CD LYS A 201 -23.655 8.117 3.735 1.00 1.38 C ATOM 158 CE LYS A 201 -25.113 7.978 4.145 1.00 1.69 C ATOM 159 NZ LYS A 201 -26.042 8.333 3.042 1.00 2.28 N ATOM 0 H LYS A 201 -23.654 4.288 3.754 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.601 6.153 3.239 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.755 5.837 5.044 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.320 5.965 6.042 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -23.029 8.191 5.785 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -21.711 8.040 4.639 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.451 9.150 3.454 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -23.462 7.503 2.855 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.303 6.953 4.462 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -25.310 8.619 5.004 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -27.024 8.224 3.366 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.880 9.320 2.755 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -25.874 7.705 2.231 1.00 2.28 H new ATOM 173 N VAL A 202 -20.955 3.889 5.586 1.00 0.61 N ATOM 174 CA VAL A 202 -19.878 3.230 6.317 1.00 0.66 C ATOM 175 C VAL A 202 -19.011 2.392 5.375 1.00 0.57 C ATOM 176 O VAL A 202 -17.821 2.188 5.619 1.00 0.61 O ATOM 177 CB VAL A 202 -20.426 2.339 7.458 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.345 3.139 8.362 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.149 1.116 6.916 1.00 0.68 C ATOM 0 H VAL A 202 -21.892 3.595 5.860 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.264 4.014 6.760 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.574 1.989 8.041 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -21.721 2.497 9.158 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -20.793 3.972 8.797 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.183 3.524 7.780 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.520 0.515 7.746 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -21.987 1.434 6.296 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.459 0.521 6.317 1.00 0.68 H new ATOM 189 N LEU A 203 -19.616 1.932 4.289 1.00 0.47 N ATOM 190 CA LEU A 203 -18.929 1.097 3.318 1.00 0.40 C ATOM 191 C LEU A 203 -18.019 1.950 2.432 1.00 0.36 C ATOM 192 O LEU A 203 -16.894 1.559 2.117 1.00 0.35 O ATOM 193 CB LEU A 203 -19.966 0.346 2.473 1.00 0.36 C ATOM 194 CG LEU A 203 -19.495 -0.954 1.820 1.00 0.27 C ATOM 195 CD1 LEU A 203 -18.954 -1.903 2.874 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.645 -1.608 1.059 1.00 0.28 C ATOM 0 H LEU A 203 -20.590 2.126 4.058 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.304 0.372 3.839 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.824 0.120 3.106 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.317 1.016 1.688 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.697 -0.724 1.115 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.622 -2.825 2.397 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.113 -1.436 3.387 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.738 -2.130 3.596 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.297 -2.533 0.598 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.459 -1.830 1.750 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.002 -0.929 0.285 1.00 0.28 H new ATOM 208 N LYS A 204 -18.499 3.133 2.054 1.00 0.40 N ATOM 209 CA LYS A 204 -17.730 4.027 1.194 1.00 0.44 C ATOM 210 C LYS A 204 -16.649 4.741 1.992 1.00 0.51 C ATOM 211 O LYS A 204 -15.653 5.191 1.436 1.00 0.52 O ATOM 212 CB LYS A 204 -18.635 5.064 0.524 1.00 0.51 C ATOM 213 CG LYS A 204 -18.978 6.250 1.418 1.00 0.62 C ATOM 214 CD LYS A 204 -20.040 7.142 0.789 1.00 0.70 C ATOM 215 CE LYS A 204 -19.570 7.719 -0.538 1.00 0.83 C ATOM 216 NZ LYS A 204 -20.598 8.586 -1.166 1.00 1.57 N ATOM 0 H LYS A 204 -19.413 3.493 2.329 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.264 3.416 0.421 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.146 5.431 -0.378 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.559 4.578 0.211 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.332 5.888 2.383 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.078 6.835 1.608 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -20.953 6.568 0.634 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.286 7.954 1.473 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -18.658 8.295 -0.380 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -19.319 6.905 -1.218 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -20.235 8.957 -2.067 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -21.460 8.031 -1.342 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -20.820 9.378 -0.530 1.00 1.57 H new ATOM 230 N LEU A 205 -16.852 4.849 3.295 1.00 0.57 N ATOM 231 CA LEU A 205 -15.887 5.510 4.152 1.00 0.65 C ATOM 232 C LEU A 205 -14.655 4.637 4.339 1.00 0.59 C ATOM 233 O LEU A 205 -13.568 5.128 4.649 1.00 0.65 O ATOM 234 CB LEU A 205 -16.526 5.880 5.484 1.00 0.77 C ATOM 235 CG LEU A 205 -17.608 6.955 5.370 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.254 7.213 6.723 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.019 8.239 4.802 1.00 0.93 C ATOM 0 H LEU A 205 -17.674 4.488 3.779 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.563 6.435 3.674 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -16.961 4.985 5.929 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.750 6.229 6.165 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.380 6.597 4.689 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.021 7.981 6.620 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.709 6.293 7.090 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.496 7.550 7.430 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -17.800 8.995 4.726 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.228 8.599 5.460 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.606 8.043 3.812 1.00 0.93 H new ATOM 249 N THR A 206 -14.829 3.341 4.139 1.00 0.50 N ATOM 250 CA THR A 206 -13.701 2.439 4.051 1.00 0.44 C ATOM 251 C THR A 206 -13.037 2.598 2.681 1.00 0.34 C ATOM 252 O THR A 206 -11.814 2.560 2.558 1.00 0.32 O ATOM 253 CB THR A 206 -14.141 0.976 4.264 1.00 0.42 C ATOM 254 OG1 THR A 206 -14.879 0.861 5.490 1.00 0.54 O ATOM 255 CG2 THR A 206 -12.939 0.048 4.311 1.00 0.44 C ATOM 0 H THR A 206 -15.740 2.894 4.035 1.00 0.50 H new ATOM 0 HA THR A 206 -12.988 2.689 4.837 1.00 0.44 H new ATOM 0 HB THR A 206 -14.773 0.687 3.425 1.00 0.42 H new ATOM 0 HG1 THR A 206 -15.740 1.319 5.398 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.277 -0.977 4.462 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.391 0.115 3.371 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.286 0.340 5.134 1.00 0.44 H new ATOM 263 N VAL A 207 -13.868 2.817 1.662 1.00 0.31 N ATOM 264 CA VAL A 207 -13.396 3.036 0.301 1.00 0.29 C ATOM 265 C VAL A 207 -12.543 4.299 0.199 1.00 0.37 C ATOM 266 O VAL A 207 -11.399 4.235 -0.241 1.00 0.35 O ATOM 267 CB VAL A 207 -14.581 3.134 -0.690 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.131 3.683 -2.035 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.241 1.776 -0.866 1.00 0.24 C ATOM 0 H VAL A 207 -14.883 2.847 1.759 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.779 2.177 0.037 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.311 3.827 -0.271 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.986 3.740 -2.709 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.709 4.679 -1.899 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.375 3.024 -2.462 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.072 1.863 -1.566 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.512 1.065 -1.255 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.613 1.425 0.097 1.00 0.24 H new ATOM 279 N GLU A 208 -13.096 5.437 0.623 1.00 0.47 N ATOM 280 CA GLU A 208 -12.409 6.722 0.497 1.00 0.55 C ATOM 281 C GLU A 208 -11.048 6.680 1.187 1.00 0.54 C ATOM 282 O GLU A 208 -10.084 7.300 0.729 1.00 0.58 O ATOM 283 CB GLU A 208 -13.255 7.864 1.083 1.00 0.66 C ATOM 284 CG GLU A 208 -13.346 7.859 2.598 1.00 1.38 C ATOM 285 CD GLU A 208 -13.906 9.153 3.146 1.00 1.66 C ATOM 286 OE1 GLU A 208 -13.256 9.756 4.023 1.00 2.24 O ATOM 287 OE2 GLU A 208 -14.982 9.584 2.684 1.00 2.05 O ATOM 0 H GLU A 208 -14.018 5.494 1.056 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.260 6.911 -0.566 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -12.834 8.816 0.759 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -14.262 7.804 0.670 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -13.976 7.029 2.919 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -12.355 7.688 3.018 1.00 1.38 H new ATOM 294 N ASP A 209 -10.980 5.939 2.284 1.00 0.52 N ATOM 295 CA ASP A 209 -9.748 5.807 3.040 1.00 0.54 C ATOM 296 C ASP A 209 -8.780 4.888 2.313 1.00 0.48 C ATOM 297 O ASP A 209 -7.666 5.279 1.990 1.00 0.62 O ATOM 298 CB ASP A 209 -10.037 5.266 4.441 1.00 0.60 C ATOM 299 CG ASP A 209 -8.799 5.212 5.312 1.00 1.18 C ATOM 300 OD1 ASP A 209 -8.398 6.268 5.844 1.00 1.80 O ATOM 301 OD2 ASP A 209 -8.240 4.112 5.493 1.00 1.92 O ATOM 0 H ASP A 209 -11.768 5.419 2.669 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.292 6.793 3.134 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -10.787 5.894 4.921 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -10.463 4.266 4.359 1.00 0.60 H new ATOM 306 N LEU A 210 -9.229 3.680 2.019 1.00 0.31 N ATOM 307 CA LEU A 210 -8.389 2.679 1.369 1.00 0.23 C ATOM 308 C LEU A 210 -7.912 3.141 -0.006 1.00 0.23 C ATOM 309 O LEU A 210 -6.801 2.811 -0.423 1.00 0.25 O ATOM 310 CB LEU A 210 -9.148 1.362 1.248 1.00 0.18 C ATOM 311 CG LEU A 210 -8.903 0.345 2.368 1.00 0.19 C ATOM 312 CD1 LEU A 210 -8.921 1.012 3.725 1.00 0.24 C ATOM 313 CD2 LEU A 210 -9.949 -0.754 2.330 1.00 0.25 C ATOM 0 H LEU A 210 -10.177 3.363 2.221 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.505 2.534 1.990 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.215 1.582 1.210 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.884 0.898 0.298 1.00 0.18 H new ATOM 0 HG LEU A 210 -7.917 -0.091 2.206 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.744 0.266 4.500 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.140 1.771 3.768 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.892 1.481 3.887 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -9.758 -1.466 3.133 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -10.940 -0.318 2.460 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -9.902 -1.268 1.370 1.00 0.25 H new ATOM 325 N GLU A 211 -8.751 3.897 -0.707 1.00 0.28 N ATOM 326 CA GLU A 211 -8.385 4.447 -2.008 1.00 0.33 C ATOM 327 C GLU A 211 -7.189 5.379 -1.890 1.00 0.35 C ATOM 328 O GLU A 211 -6.230 5.265 -2.655 1.00 0.38 O ATOM 329 CB GLU A 211 -9.565 5.187 -2.640 1.00 0.42 C ATOM 330 CG GLU A 211 -10.450 4.298 -3.497 1.00 0.43 C ATOM 331 CD GLU A 211 -9.776 3.880 -4.792 1.00 1.26 C ATOM 332 OE1 GLU A 211 -10.210 4.348 -5.869 1.00 1.93 O ATOM 333 OE2 GLU A 211 -8.803 3.101 -4.747 1.00 2.05 O ATOM 0 H GLU A 211 -9.691 4.143 -0.395 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.111 3.612 -2.653 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -10.169 5.633 -1.850 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -9.185 6.005 -3.252 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.723 3.408 -2.930 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.375 4.826 -3.727 1.00 0.43 H new ATOM 340 N LYS A 212 -7.232 6.289 -0.923 1.00 0.39 N ATOM 341 CA LYS A 212 -6.133 7.221 -0.737 1.00 0.43 C ATOM 342 C LYS A 212 -4.913 6.485 -0.198 1.00 0.30 C ATOM 343 O LYS A 212 -3.790 6.796 -0.574 1.00 0.28 O ATOM 344 CB LYS A 212 -6.523 8.387 0.188 1.00 0.58 C ATOM 345 CG LYS A 212 -6.698 8.009 1.651 1.00 0.70 C ATOM 346 CD LYS A 212 -7.163 9.190 2.483 1.00 0.81 C ATOM 347 CE LYS A 212 -7.342 8.811 3.946 1.00 1.02 C ATOM 348 NZ LYS A 212 -6.052 8.481 4.607 1.00 1.61 N ATOM 0 H LYS A 212 -8.005 6.399 -0.266 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.888 7.652 -1.708 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.759 9.161 0.116 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.454 8.824 -0.174 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.422 7.198 1.733 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -5.753 7.635 2.046 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.438 10.000 2.403 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -8.106 9.566 2.086 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -7.819 9.635 4.476 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -8.013 7.955 4.017 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -6.206 8.362 5.629 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -5.674 7.598 4.209 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -5.373 9.252 4.447 1.00 1.61 H new ATOM 362 N GLU A 213 -5.147 5.487 0.655 1.00 0.29 N ATOM 363 CA GLU A 213 -4.062 4.699 1.233 1.00 0.28 C ATOM 364 C GLU A 213 -3.322 3.914 0.157 1.00 0.19 C ATOM 365 O GLU A 213 -2.091 3.919 0.118 1.00 0.22 O ATOM 366 CB GLU A 213 -4.587 3.730 2.298 1.00 0.42 C ATOM 367 CG GLU A 213 -5.273 4.410 3.471 1.00 0.59 C ATOM 368 CD GLU A 213 -4.382 5.400 4.192 1.00 0.94 C ATOM 369 OE1 GLU A 213 -3.660 4.988 5.125 1.00 1.48 O ATOM 370 OE2 GLU A 213 -4.408 6.595 3.838 1.00 1.79 O ATOM 0 H GLU A 213 -6.079 5.206 0.960 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.371 5.399 1.702 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.289 3.039 1.831 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -3.755 3.134 2.673 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -6.164 4.927 3.113 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -5.608 3.651 4.178 1.00 0.59 H new ATOM 377 N ARG A 214 -4.075 3.249 -0.720 1.00 0.19 N ATOM 378 CA ARG A 214 -3.478 2.437 -1.774 1.00 0.21 C ATOM 379 C ARG A 214 -2.518 3.272 -2.619 1.00 0.21 C ATOM 380 O ARG A 214 -1.367 2.893 -2.789 1.00 0.31 O ATOM 381 CB ARG A 214 -4.553 1.789 -2.657 1.00 0.30 C ATOM 382 CG ARG A 214 -3.977 0.876 -3.731 1.00 0.52 C ATOM 383 CD ARG A 214 -5.034 -0.034 -4.340 1.00 0.70 C ATOM 384 NE ARG A 214 -6.155 0.720 -4.906 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.924 0.287 -5.905 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.665 -0.873 -6.498 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.964 1.010 -6.302 1.00 1.81 N ATOM 0 H ARG A 214 -5.095 3.258 -0.719 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.912 1.636 -1.297 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.233 1.215 -2.028 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -5.143 2.572 -3.133 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.526 1.482 -4.517 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -3.181 0.268 -3.300 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.579 -0.645 -5.120 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.407 -0.717 -3.576 1.00 0.70 H new ATOM 0 HE ARG A 214 -6.361 1.637 -4.510 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.874 -1.438 -6.189 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -7.257 -1.199 -7.262 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -8.174 1.896 -5.843 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -8.553 0.679 -7.066 1.00 1.81 H new ATOM 401 N ASP A 215 -2.981 4.424 -3.105 1.00 0.20 N ATOM 402 CA ASP A 215 -2.142 5.304 -3.931 1.00 0.23 C ATOM 403 C ASP A 215 -1.037 5.951 -3.100 1.00 0.19 C ATOM 404 O ASP A 215 0.075 6.164 -3.590 1.00 0.22 O ATOM 405 CB ASP A 215 -2.978 6.403 -4.598 1.00 0.33 C ATOM 406 CG ASP A 215 -3.916 5.876 -5.664 1.00 1.24 C ATOM 407 OD1 ASP A 215 -3.432 5.415 -6.721 1.00 1.97 O ATOM 408 OD2 ASP A 215 -5.146 5.935 -5.457 1.00 2.06 O ATOM 0 H ASP A 215 -3.926 4.771 -2.944 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.691 4.681 -4.703 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.560 6.921 -3.836 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -2.309 7.139 -5.044 1.00 0.33 H new ATOM 413 N PHE A 216 -1.358 6.266 -1.851 1.00 0.19 N ATOM 414 CA PHE A 216 -0.414 6.886 -0.921 1.00 0.21 C ATOM 415 C PHE A 216 0.859 6.050 -0.821 1.00 0.18 C ATOM 416 O PHE A 216 1.974 6.536 -1.058 1.00 0.23 O ATOM 417 CB PHE A 216 -1.084 7.012 0.459 1.00 0.26 C ATOM 418 CG PHE A 216 -0.307 7.780 1.510 1.00 0.33 C ATOM 419 CD1 PHE A 216 -0.708 9.055 1.900 1.00 1.28 C ATOM 420 CD2 PHE A 216 0.804 7.218 2.133 1.00 1.24 C ATOM 421 CE1 PHE A 216 -0.017 9.747 2.882 1.00 1.33 C ATOM 422 CE2 PHE A 216 1.497 7.913 3.109 1.00 1.27 C ATOM 423 CZ PHE A 216 1.082 9.172 3.482 1.00 0.58 C ATOM 0 H PHE A 216 -2.281 6.100 -1.451 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.140 7.876 -1.284 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.052 7.495 0.327 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.277 6.009 0.840 1.00 0.26 H new ATOM 0 HD1 PHE A 216 -1.568 9.510 1.432 1.00 1.28 H new ATOM 0 HD2 PHE A 216 1.129 6.227 1.851 1.00 1.24 H new ATOM 0 HE1 PHE A 216 -0.339 10.735 3.176 1.00 1.33 H new ATOM 0 HE2 PHE A 216 2.362 7.468 3.578 1.00 1.27 H new ATOM 0 HZ PHE A 216 1.620 9.711 4.248 1.00 0.58 H new ATOM 433 N TYR A 217 0.686 4.783 -0.485 1.00 0.15 N ATOM 434 CA TYR A 217 1.814 3.884 -0.369 1.00 0.15 C ATOM 435 C TYR A 217 2.297 3.455 -1.750 1.00 0.15 C ATOM 436 O TYR A 217 3.473 3.182 -1.930 1.00 0.17 O ATOM 437 CB TYR A 217 1.458 2.653 0.477 1.00 0.16 C ATOM 438 CG TYR A 217 1.083 2.963 1.916 1.00 0.16 C ATOM 439 CD1 TYR A 217 2.057 3.108 2.903 1.00 0.96 C ATOM 440 CD2 TYR A 217 -0.251 3.092 2.289 1.00 0.98 C ATOM 441 CE1 TYR A 217 1.708 3.377 4.218 1.00 0.98 C ATOM 442 CE2 TYR A 217 -0.610 3.362 3.597 1.00 0.98 C ATOM 443 CZ TYR A 217 0.373 3.503 4.558 1.00 0.22 C ATOM 444 OH TYR A 217 0.019 3.775 5.861 1.00 0.26 O ATOM 0 H TYR A 217 -0.221 4.358 -0.289 1.00 0.15 H new ATOM 0 HA TYR A 217 2.619 4.419 0.135 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.627 2.130 0.003 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.307 1.969 0.476 1.00 0.16 H new ATOM 0 HD1 TYR A 217 3.100 3.009 2.639 1.00 0.96 H new ATOM 0 HD2 TYR A 217 -1.022 2.979 1.542 1.00 0.98 H new ATOM 0 HE1 TYR A 217 2.474 3.487 4.972 1.00 0.98 H new ATOM 0 HE2 TYR A 217 -1.651 3.462 3.866 1.00 0.98 H new ATOM 0 HH TYR A 217 -0.957 3.833 5.930 1.00 0.26 H new ATOM 454 N PHE A 218 1.393 3.434 -2.728 1.00 0.14 N ATOM 455 CA PHE A 218 1.722 2.964 -4.077 1.00 0.15 C ATOM 456 C PHE A 218 2.846 3.786 -4.687 1.00 0.15 C ATOM 457 O PHE A 218 3.830 3.233 -5.188 1.00 0.18 O ATOM 458 CB PHE A 218 0.493 3.022 -4.989 1.00 0.17 C ATOM 459 CG PHE A 218 0.434 1.890 -5.965 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.022 0.643 -5.543 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.810 2.063 -7.285 1.00 1.20 C ATOM 462 CE1 PHE A 218 -0.011 -0.427 -6.422 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.772 1.001 -8.173 1.00 1.23 C ATOM 464 CZ PHE A 218 0.366 -0.246 -7.737 1.00 0.25 C ATOM 0 H PHE A 218 0.426 3.737 -2.613 1.00 0.14 H new ATOM 0 HA PHE A 218 2.053 1.929 -3.989 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.408 3.013 -4.376 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.497 3.965 -5.535 1.00 0.17 H new ATOM 0 HD1 PHE A 218 -0.278 0.499 -4.516 1.00 1.16 H new ATOM 0 HD2 PHE A 218 1.136 3.035 -7.626 1.00 1.20 H new ATOM 0 HE1 PHE A 218 -0.331 -1.400 -6.079 1.00 1.16 H new ATOM 0 HE2 PHE A 218 1.059 1.147 -9.204 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.344 -1.078 -8.425 1.00 0.25 H new ATOM 474 N GLY A 219 2.698 5.103 -4.636 1.00 0.13 N ATOM 475 CA GLY A 219 3.734 5.981 -5.138 1.00 0.15 C ATOM 476 C GLY A 219 5.038 5.786 -4.394 1.00 0.15 C ATOM 477 O GLY A 219 6.119 6.006 -4.945 1.00 0.19 O ATOM 0 H GLY A 219 1.879 5.578 -4.256 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.889 5.792 -6.200 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.411 7.018 -5.042 1.00 0.15 H new ATOM 481 N LYS A 220 4.934 5.357 -3.138 1.00 0.13 N ATOM 482 CA LYS A 220 6.110 5.106 -2.318 1.00 0.14 C ATOM 483 C LYS A 220 6.972 3.984 -2.890 1.00 0.12 C ATOM 484 O LYS A 220 8.189 4.135 -2.975 1.00 0.13 O ATOM 485 CB LYS A 220 5.713 4.763 -0.883 1.00 0.18 C ATOM 486 CG LYS A 220 4.950 5.862 -0.170 1.00 0.46 C ATOM 487 CD LYS A 220 5.769 7.134 -0.041 1.00 0.63 C ATOM 488 CE LYS A 220 4.972 8.221 0.647 1.00 0.70 C ATOM 489 NZ LYS A 220 3.784 8.626 -0.155 1.00 1.19 N ATOM 0 H LYS A 220 4.046 5.177 -2.669 1.00 0.13 H new ATOM 0 HA LYS A 220 6.697 6.025 -2.319 1.00 0.14 H new ATOM 0 HB2 LYS A 220 5.103 3.860 -0.893 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.614 4.533 -0.314 1.00 0.18 H new ATOM 0 HG2 LYS A 220 4.031 6.077 -0.715 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.659 5.516 0.822 1.00 0.46 H new ATOM 0 HD2 LYS A 220 6.678 6.930 0.525 1.00 0.63 H new ATOM 0 HD3 LYS A 220 6.078 7.474 -1.029 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.647 7.869 1.626 1.00 0.70 H new ATOM 0 HE3 LYS A 220 5.610 9.089 0.815 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 3.282 9.396 0.332 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.093 8.953 -1.093 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.146 7.812 -0.266 1.00 1.19 H new ATOM 503 N LEU A 221 6.352 2.864 -3.293 1.00 0.11 N ATOM 504 CA LEU A 221 7.124 1.718 -3.794 1.00 0.11 C ATOM 505 C LEU A 221 7.918 2.105 -5.032 1.00 0.11 C ATOM 506 O LEU A 221 8.987 1.561 -5.286 1.00 0.10 O ATOM 507 CB LEU A 221 6.258 0.486 -4.109 1.00 0.11 C ATOM 508 CG LEU A 221 5.518 -0.136 -2.925 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.360 -0.063 -1.661 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.185 0.544 -2.724 1.00 0.11 C ATOM 0 H LEU A 221 5.341 2.729 -3.283 1.00 0.11 H new ATOM 0 HA LEU A 221 7.799 1.440 -2.985 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.523 0.767 -4.864 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.896 -0.277 -4.554 1.00 0.11 H new ATOM 0 HG LEU A 221 5.338 -1.188 -3.146 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.812 -0.512 -0.832 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.294 -0.604 -1.814 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.579 0.979 -1.429 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.669 0.091 -1.878 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.343 1.604 -2.527 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.579 0.429 -3.622 1.00 0.11 H new ATOM 522 N ARG A 222 7.398 3.057 -5.791 1.00 0.14 N ATOM 523 CA ARG A 222 8.105 3.555 -6.959 1.00 0.14 C ATOM 524 C ARG A 222 9.351 4.328 -6.547 1.00 0.14 C ATOM 525 O ARG A 222 10.376 4.247 -7.211 1.00 0.16 O ATOM 526 CB ARG A 222 7.188 4.428 -7.814 1.00 0.18 C ATOM 527 CG ARG A 222 6.146 3.630 -8.573 1.00 0.21 C ATOM 528 CD ARG A 222 6.755 2.820 -9.704 1.00 0.27 C ATOM 529 NE ARG A 222 7.328 3.665 -10.746 1.00 0.42 N ATOM 530 CZ ARG A 222 8.011 3.201 -11.792 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.216 1.895 -11.938 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.493 4.049 -12.690 1.00 0.78 N ATOM 0 H ARG A 222 6.494 3.498 -5.620 1.00 0.14 H new ATOM 0 HA ARG A 222 8.417 2.699 -7.557 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.686 5.153 -7.174 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.792 4.993 -8.524 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.632 2.960 -7.884 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.395 4.309 -8.978 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.530 2.166 -9.303 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.990 2.178 -10.140 1.00 0.27 H new ATOM 0 HE ARG A 222 7.198 4.674 -10.669 1.00 0.42 H new ATOM 0 HH11 ARG A 222 7.849 1.241 -11.247 1.00 0.67 H new ATOM 0 HH12 ARG A 222 8.740 1.548 -12.741 1.00 0.67 H new ATOM 0 HH21 ARG A 222 8.340 5.051 -12.578 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.016 3.699 -13.492 1.00 0.78 H new ATOM 546 N ASN A 223 9.277 5.050 -5.437 1.00 0.15 N ATOM 547 CA ASN A 223 10.427 5.813 -4.966 1.00 0.18 C ATOM 548 C ASN A 223 11.540 4.866 -4.515 1.00 0.15 C ATOM 549 O ASN A 223 12.710 5.080 -4.833 1.00 0.18 O ATOM 550 CB ASN A 223 10.039 6.758 -3.825 1.00 0.25 C ATOM 551 CG ASN A 223 11.105 7.807 -3.559 1.00 0.85 C ATOM 552 OD1 ASN A 223 12.044 7.584 -2.793 1.00 1.68 O ATOM 553 ND2 ASN A 223 10.968 8.961 -4.191 1.00 1.58 N ATOM 0 H ASN A 223 8.445 5.124 -4.852 1.00 0.15 H new ATOM 0 HA ASN A 223 10.790 6.420 -5.795 1.00 0.18 H new ATOM 0 HB2 ASN A 223 9.099 7.252 -4.069 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.868 6.178 -2.918 1.00 0.25 H new ATOM 0 HD21 ASN A 223 11.654 9.703 -4.052 1.00 1.58 H new ATOM 0 HD22 ASN A 223 10.177 9.108 -4.818 1.00 1.58 H new ATOM 560 N ILE A 224 11.167 3.806 -3.791 1.00 0.12 N ATOM 561 CA ILE A 224 12.132 2.778 -3.391 1.00 0.11 C ATOM 562 C ILE A 224 12.670 2.056 -4.634 1.00 0.10 C ATOM 563 O ILE A 224 13.858 1.742 -4.715 1.00 0.14 O ATOM 564 CB ILE A 224 11.541 1.760 -2.352 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.928 0.316 -2.696 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.033 1.895 -2.224 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.237 -0.727 -1.835 1.00 0.15 C ATOM 0 H ILE A 224 10.213 3.638 -3.473 1.00 0.12 H new ATOM 0 HA ILE A 224 12.956 3.280 -2.884 1.00 0.11 H new ATOM 0 HB ILE A 224 11.980 2.006 -1.385 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.689 0.125 -3.742 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.007 0.204 -2.590 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.664 1.173 -1.496 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.785 2.904 -1.893 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.567 1.705 -3.191 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.562 -1.722 -2.138 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.495 -0.564 -0.789 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.157 -0.644 -1.959 1.00 0.15 H new ATOM 579 N GLU A 225 11.790 1.833 -5.610 1.00 0.09 N ATOM 580 CA GLU A 225 12.174 1.263 -6.904 1.00 0.13 C ATOM 581 C GLU A 225 13.236 2.131 -7.581 1.00 0.12 C ATOM 582 O GLU A 225 14.224 1.629 -8.112 1.00 0.13 O ATOM 583 CB GLU A 225 10.934 1.155 -7.803 1.00 0.21 C ATOM 584 CG GLU A 225 11.227 0.751 -9.240 1.00 0.38 C ATOM 585 CD GLU A 225 11.586 -0.713 -9.392 1.00 0.76 C ATOM 586 OE1 GLU A 225 10.719 -1.488 -9.850 1.00 1.56 O ATOM 587 OE2 GLU A 225 12.732 -1.085 -9.091 1.00 1.50 O ATOM 0 H GLU A 225 10.795 2.041 -5.528 1.00 0.09 H new ATOM 0 HA GLU A 225 12.594 0.271 -6.742 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.248 0.428 -7.368 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.420 2.116 -7.807 1.00 0.21 H new ATOM 0 HG2 GLU A 225 10.355 0.969 -9.856 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.047 1.360 -9.621 1.00 0.38 H new ATOM 594 N LEU A 226 13.028 3.438 -7.546 1.00 0.12 N ATOM 595 CA LEU A 226 13.955 4.384 -8.154 1.00 0.13 C ATOM 596 C LEU A 226 15.327 4.335 -7.477 1.00 0.13 C ATOM 597 O LEU A 226 16.353 4.527 -8.130 1.00 0.19 O ATOM 598 CB LEU A 226 13.371 5.801 -8.107 1.00 0.16 C ATOM 599 CG LEU A 226 12.562 6.232 -9.344 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.560 5.163 -9.767 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.834 7.534 -9.063 1.00 0.22 C ATOM 0 H LEU A 226 12.220 3.872 -7.100 1.00 0.12 H new ATOM 0 HA LEU A 226 14.096 4.099 -9.197 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.729 5.880 -7.230 1.00 0.16 H new ATOM 0 HB3 LEU A 226 14.190 6.507 -7.967 1.00 0.16 H new ATOM 0 HG LEU A 226 13.266 6.374 -10.164 1.00 0.18 H new ATOM 0 HD11 LEU A 226 11.010 5.506 -10.643 1.00 0.17 H new ATOM 0 HD12 LEU A 226 12.091 4.242 -10.010 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.862 4.975 -8.951 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.265 7.830 -9.944 1.00 0.22 H new ATOM 0 HD22 LEU A 226 11.155 7.397 -8.222 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.559 8.311 -8.821 1.00 0.22 H new ATOM 613 N ILE A 227 15.344 4.064 -6.171 1.00 0.09 N ATOM 614 CA ILE A 227 16.599 3.897 -5.439 1.00 0.09 C ATOM 615 C ILE A 227 17.282 2.606 -5.875 1.00 0.11 C ATOM 616 O ILE A 227 18.508 2.495 -5.882 1.00 0.15 O ATOM 617 CB ILE A 227 16.375 3.862 -3.909 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.625 5.115 -3.460 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.705 3.740 -3.165 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.251 5.106 -1.998 1.00 0.16 C ATOM 0 H ILE A 227 14.505 3.956 -5.601 1.00 0.09 H new ATOM 0 HA ILE A 227 17.230 4.756 -5.669 1.00 0.09 H new ATOM 0 HB ILE A 227 15.773 2.985 -3.669 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.243 5.990 -3.663 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.719 5.219 -4.057 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.520 3.717 -2.091 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.207 2.821 -3.466 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.337 4.595 -3.407 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.722 6.027 -1.752 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.607 4.251 -1.793 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.154 5.034 -1.392 1.00 0.16 H new ATOM 632 N CYS A 228 16.473 1.632 -6.248 1.00 0.10 N ATOM 633 CA CYS A 228 16.984 0.375 -6.749 1.00 0.13 C ATOM 634 C CYS A 228 17.598 0.576 -8.124 1.00 0.15 C ATOM 635 O CYS A 228 18.751 0.227 -8.348 1.00 0.17 O ATOM 636 CB CYS A 228 15.865 -0.664 -6.797 1.00 0.15 C ATOM 637 SG CYS A 228 15.038 -0.915 -5.208 1.00 0.16 S ATOM 0 H CYS A 228 15.455 1.690 -6.212 1.00 0.10 H new ATOM 0 HA CYS A 228 17.760 0.009 -6.077 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.126 -0.355 -7.536 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.278 -1.614 -7.136 1.00 0.15 H new ATOM 0 HG CYS A 228 14.303 0.121 -4.933 1.00 0.16 H new ATOM 643 N GLN A 229 16.838 1.195 -9.017 1.00 0.17 N ATOM 644 CA GLN A 229 17.270 1.410 -10.393 1.00 0.23 C ATOM 645 C GLN A 229 18.614 2.138 -10.477 1.00 0.28 C ATOM 646 O GLN A 229 19.389 1.907 -11.402 1.00 0.46 O ATOM 647 CB GLN A 229 16.202 2.198 -11.155 1.00 0.26 C ATOM 648 CG GLN A 229 14.885 1.449 -11.313 1.00 0.31 C ATOM 649 CD GLN A 229 14.794 0.641 -12.597 1.00 1.13 C ATOM 650 OE1 GLN A 229 15.927 0.224 -13.133 1.00 2.11 O flip ATOM 651 NE2 GLN A 229 13.704 0.414 -13.118 1.00 1.66 N flip ATOM 0 H GLN A 229 15.909 1.561 -8.810 1.00 0.17 H new ATOM 0 HA GLN A 229 17.405 0.429 -10.848 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.015 3.137 -10.634 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.586 2.452 -12.143 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.753 0.780 -10.463 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.064 2.165 -11.286 1.00 0.31 H new ATOM 0 HE21 GLN A 229 12.848 0.751 -12.677 1.00 1.66 H new ATOM 0 HE22 GLN A 229 13.656 -0.111 -13.991 1.00 1.66 H new ATOM 660 N GLU A 230 18.893 3.011 -9.512 1.00 0.23 N ATOM 661 CA GLU A 230 20.131 3.781 -9.528 1.00 0.30 C ATOM 662 C GLU A 230 21.302 3.002 -8.924 1.00 0.19 C ATOM 663 O GLU A 230 22.462 3.319 -9.191 1.00 0.23 O ATOM 664 CB GLU A 230 19.950 5.107 -8.781 1.00 0.48 C ATOM 665 CG GLU A 230 19.609 4.948 -7.308 1.00 0.82 C ATOM 666 CD GLU A 230 19.626 6.260 -6.549 1.00 1.02 C ATOM 667 OE1 GLU A 230 18.645 7.027 -6.644 1.00 1.70 O ATOM 668 OE2 GLU A 230 20.616 6.531 -5.838 1.00 1.54 O ATOM 0 H GLU A 230 18.284 3.201 -8.716 1.00 0.23 H new ATOM 0 HA GLU A 230 20.368 3.982 -10.573 1.00 0.30 H new ATOM 0 HB2 GLU A 230 20.867 5.690 -8.870 1.00 0.48 H new ATOM 0 HB3 GLU A 230 19.160 5.680 -9.266 1.00 0.48 H new ATOM 0 HG2 GLU A 230 18.622 4.495 -7.217 1.00 0.82 H new ATOM 0 HG3 GLU A 230 20.319 4.260 -6.849 1.00 0.82 H new ATOM 675 N ASN A 231 21.015 1.995 -8.106 1.00 0.22 N ATOM 676 CA ASN A 231 22.079 1.283 -7.399 1.00 0.20 C ATOM 677 C ASN A 231 22.268 -0.150 -7.895 1.00 0.21 C ATOM 678 O ASN A 231 23.333 -0.736 -7.682 1.00 0.24 O ATOM 679 CB ASN A 231 21.826 1.276 -5.887 1.00 0.23 C ATOM 680 CG ASN A 231 21.952 2.653 -5.257 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.291 2.853 -4.124 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.664 3.523 -5.765 1.00 0.21 N flip ATOM 0 H ASN A 231 20.072 1.656 -7.916 1.00 0.22 H new ATOM 0 HA ASN A 231 22.999 1.828 -7.612 1.00 0.20 H new ATOM 0 HB2 ASN A 231 20.828 0.884 -5.693 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.533 0.598 -5.409 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.157 3.333 -6.637 1.00 0.21 H new ATOM 0 HD22 ASN A 231 22.759 4.432 -5.313 1.00 0.21 H new ATOM 689 N GLU A 232 21.244 -0.708 -8.546 1.00 0.23 N ATOM 690 CA GLU A 232 21.275 -2.099 -9.014 1.00 0.26 C ATOM 691 C GLU A 232 22.528 -2.411 -9.823 1.00 0.28 C ATOM 692 O GLU A 232 22.781 -1.796 -10.862 1.00 0.35 O ATOM 693 CB GLU A 232 20.047 -2.422 -9.869 1.00 0.36 C ATOM 694 CG GLU A 232 18.787 -2.715 -9.074 1.00 0.50 C ATOM 695 CD GLU A 232 17.630 -3.096 -9.970 1.00 1.42 C ATOM 696 OE1 GLU A 232 17.472 -4.299 -10.271 1.00 2.13 O ATOM 697 OE2 GLU A 232 16.887 -2.192 -10.402 1.00 2.19 O ATOM 0 H GLU A 232 20.378 -0.215 -8.763 1.00 0.23 H new ATOM 0 HA GLU A 232 21.276 -2.718 -8.117 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.853 -1.582 -10.537 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.274 -3.283 -10.498 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.982 -3.524 -8.370 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.517 -1.838 -8.486 1.00 0.50 H new ATOM 704 N GLY A 233 23.314 -3.359 -9.327 1.00 0.33 N ATOM 705 CA GLY A 233 24.483 -3.831 -10.046 1.00 0.47 C ATOM 706 C GLY A 233 25.667 -2.889 -9.945 1.00 0.46 C ATOM 707 O GLY A 233 26.818 -3.324 -9.972 1.00 0.67 O ATOM 0 H GLY A 233 23.160 -3.815 -8.428 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.770 -4.808 -9.658 1.00 0.47 H new ATOM 0 HA3 GLY A 233 24.225 -3.968 -11.096 1.00 0.47 H new ATOM 711 N GLU A 234 25.386 -1.603 -9.821 1.00 0.34 N ATOM 712 CA GLU A 234 26.428 -0.594 -9.818 1.00 0.37 C ATOM 713 C GLU A 234 27.138 -0.533 -8.473 1.00 0.37 C ATOM 714 O GLU A 234 28.365 -0.587 -8.414 1.00 0.46 O ATOM 715 CB GLU A 234 25.838 0.772 -10.171 1.00 0.41 C ATOM 716 CG GLU A 234 25.205 0.819 -11.552 1.00 1.12 C ATOM 717 CD GLU A 234 24.711 2.200 -11.922 1.00 1.38 C ATOM 718 OE1 GLU A 234 25.551 3.099 -12.137 1.00 1.63 O ATOM 719 OE2 GLU A 234 23.481 2.395 -12.007 1.00 2.27 O ATOM 0 H GLU A 234 24.441 -1.233 -9.721 1.00 0.34 H new ATOM 0 HA GLU A 234 27.166 -0.869 -10.571 1.00 0.37 H new ATOM 0 HB2 GLU A 234 25.088 1.038 -9.427 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.625 1.525 -10.114 1.00 0.41 H new ATOM 0 HG2 GLU A 234 25.933 0.488 -12.292 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.371 0.118 -11.589 1.00 1.12 H new ATOM 726 N ASN A 235 26.379 -0.416 -7.394 1.00 0.32 N ATOM 727 CA ASN A 235 26.993 -0.312 -6.076 1.00 0.41 C ATOM 728 C ASN A 235 26.329 -1.223 -5.054 1.00 0.35 C ATOM 729 O ASN A 235 26.960 -2.125 -4.507 1.00 0.46 O ATOM 730 CB ASN A 235 26.945 1.129 -5.567 1.00 0.52 C ATOM 731 CG ASN A 235 27.763 1.315 -4.301 1.00 1.41 C ATOM 732 OD1 ASN A 235 28.817 0.701 -4.135 1.00 2.13 O ATOM 733 ND2 ASN A 235 27.276 2.143 -3.392 1.00 2.23 N ATOM 0 H ASN A 235 25.359 -0.391 -7.400 1.00 0.32 H new ATOM 0 HA ASN A 235 28.029 -0.629 -6.193 1.00 0.41 H new ATOM 0 HB2 ASN A 235 27.319 1.799 -6.341 1.00 0.52 H new ATOM 0 HB3 ASN A 235 25.910 1.411 -5.374 1.00 0.52 H new ATOM 0 HD21 ASN A 235 27.777 2.291 -2.516 1.00 2.23 H new ATOM 0 HD22 ASN A 235 26.399 2.634 -3.567 1.00 2.23 H new ATOM 740 N ASP A 236 25.047 -0.992 -4.817 1.00 0.24 N ATOM 741 CA ASP A 236 24.378 -1.578 -3.665 1.00 0.22 C ATOM 742 C ASP A 236 23.446 -2.715 -4.053 1.00 0.19 C ATOM 743 O ASP A 236 22.419 -2.498 -4.696 1.00 0.24 O ATOM 744 CB ASP A 236 23.591 -0.505 -2.915 1.00 0.28 C ATOM 745 CG ASP A 236 24.465 0.641 -2.459 1.00 0.37 C ATOM 746 OD1 ASP A 236 25.244 0.451 -1.505 1.00 1.12 O ATOM 747 OD2 ASP A 236 24.375 1.734 -3.052 1.00 1.21 O ATOM 0 H ASP A 236 24.452 -0.407 -5.403 1.00 0.24 H new ATOM 0 HA ASP A 236 25.153 -1.992 -3.021 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.801 -0.121 -3.560 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.105 -0.954 -2.049 1.00 0.28 H new ATOM 752 N PRO A 237 23.789 -3.947 -3.645 1.00 0.17 N ATOM 753 CA PRO A 237 22.937 -5.119 -3.855 1.00 0.18 C ATOM 754 C PRO A 237 21.743 -5.135 -2.900 1.00 0.14 C ATOM 755 O PRO A 237 20.794 -5.904 -3.080 1.00 0.16 O ATOM 756 CB PRO A 237 23.873 -6.293 -3.576 1.00 0.24 C ATOM 757 CG PRO A 237 24.879 -5.757 -2.620 1.00 0.25 C ATOM 758 CD PRO A 237 25.050 -4.300 -2.960 1.00 0.22 C ATOM 0 HA PRO A 237 22.502 -5.141 -4.854 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.332 -7.138 -3.149 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.347 -6.648 -4.491 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.541 -5.879 -1.591 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.825 -6.291 -2.711 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.202 -3.696 -2.066 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.914 -4.138 -3.604 1.00 0.22 H new ATOM 766 N VAL A 238 21.798 -4.284 -1.875 1.00 0.10 N ATOM 767 CA VAL A 238 20.720 -4.194 -0.897 1.00 0.09 C ATOM 768 C VAL A 238 19.389 -3.890 -1.566 1.00 0.09 C ATOM 769 O VAL A 238 18.360 -4.404 -1.155 1.00 0.12 O ATOM 770 CB VAL A 238 20.980 -3.124 0.183 1.00 0.10 C ATOM 771 CG1 VAL A 238 22.150 -3.494 1.060 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.207 -1.772 -0.449 1.00 0.10 C ATOM 0 H VAL A 238 22.578 -3.649 -1.703 1.00 0.10 H new ATOM 0 HA VAL A 238 20.682 -5.171 -0.415 1.00 0.09 H new ATOM 0 HB VAL A 238 20.092 -3.073 0.813 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.303 -2.717 1.809 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.946 -4.442 1.557 1.00 0.12 H new ATOM 0 HG13 VAL A 238 23.047 -3.590 0.448 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.388 -1.032 0.330 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.071 -1.821 -1.112 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.325 -1.486 -1.023 1.00 0.10 H new ATOM 782 N LEU A 239 19.414 -3.069 -2.612 1.00 0.09 N ATOM 783 CA LEU A 239 18.186 -2.686 -3.291 1.00 0.12 C ATOM 784 C LEU A 239 17.567 -3.881 -4.006 1.00 0.13 C ATOM 785 O LEU A 239 16.359 -3.925 -4.210 1.00 0.15 O ATOM 786 CB LEU A 239 18.420 -1.538 -4.281 1.00 0.15 C ATOM 787 CG LEU A 239 18.544 -0.126 -3.675 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.462 0.144 -2.659 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.890 0.094 -3.038 1.00 0.08 C ATOM 0 H LEU A 239 20.263 -2.661 -3.003 1.00 0.09 H new ATOM 0 HA LEU A 239 17.491 -2.334 -2.529 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.330 -1.750 -4.842 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.598 -1.532 -4.997 1.00 0.15 H new ATOM 0 HG LEU A 239 18.430 0.571 -4.505 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.584 1.149 -2.255 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.486 0.061 -3.136 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.533 -0.583 -1.850 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.936 1.101 -2.623 1.00 0.08 H new ATOM 0 HD22 LEU A 239 20.039 -0.634 -2.241 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.672 -0.025 -3.788 1.00 0.08 H new ATOM 801 N GLN A 240 18.393 -4.863 -4.345 1.00 0.15 N ATOM 802 CA GLN A 240 17.924 -6.045 -5.060 1.00 0.17 C ATOM 803 C GLN A 240 16.901 -6.806 -4.222 1.00 0.15 C ATOM 804 O GLN A 240 15.836 -7.183 -4.712 1.00 0.19 O ATOM 805 CB GLN A 240 19.101 -6.963 -5.398 1.00 0.22 C ATOM 806 CG GLN A 240 18.794 -7.956 -6.503 1.00 0.42 C ATOM 807 CD GLN A 240 18.555 -7.269 -7.831 1.00 0.71 C ATOM 808 OE1 GLN A 240 19.125 -6.214 -8.106 1.00 1.69 O ATOM 809 NE2 GLN A 240 17.710 -7.855 -8.657 1.00 1.01 N ATOM 0 H GLN A 240 19.391 -4.865 -4.137 1.00 0.15 H new ATOM 0 HA GLN A 240 17.449 -5.719 -5.985 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.954 -6.353 -5.695 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.396 -7.508 -4.501 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.623 -8.657 -6.601 1.00 0.42 H new ATOM 0 HG3 GLN A 240 17.914 -8.539 -6.233 1.00 0.42 H new ATOM 0 HE21 GLN A 240 17.259 -8.730 -8.389 1.00 1.01 H new ATOM 0 HE22 GLN A 240 17.508 -7.433 -9.564 1.00 1.01 H new ATOM 818 N ARG A 241 17.223 -7.012 -2.948 1.00 0.14 N ATOM 819 CA ARG A 241 16.320 -7.727 -2.045 1.00 0.15 C ATOM 820 C ARG A 241 15.073 -6.895 -1.731 1.00 0.12 C ATOM 821 O ARG A 241 14.039 -7.437 -1.328 1.00 0.14 O ATOM 822 CB ARG A 241 17.046 -8.156 -0.753 1.00 0.17 C ATOM 823 CG ARG A 241 17.859 -7.052 -0.091 1.00 0.15 C ATOM 824 CD ARG A 241 18.665 -7.561 1.101 1.00 0.25 C ATOM 825 NE ARG A 241 17.823 -7.822 2.269 1.00 1.00 N ATOM 826 CZ ARG A 241 18.254 -7.723 3.529 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.528 -7.445 3.776 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.416 -7.917 4.540 1.00 2.12 N ATOM 0 H ARG A 241 18.093 -6.698 -2.519 1.00 0.14 H new ATOM 0 HA ARG A 241 15.992 -8.632 -2.556 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.307 -8.523 -0.041 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.709 -8.990 -0.983 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.536 -6.613 -0.824 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.189 -6.258 0.239 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.187 -8.476 0.820 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.427 -6.827 1.362 1.00 0.25 H new ATOM 0 HE ARG A 241 16.853 -8.095 2.112 1.00 1.00 H new ATOM 0 HH11 ARG A 241 20.179 -7.307 3.003 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.856 -7.370 4.739 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.438 -8.143 4.356 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.750 -7.840 5.501 1.00 2.12 H new ATOM 842 N ILE A 242 15.151 -5.585 -1.944 1.00 0.10 N ATOM 843 CA ILE A 242 13.995 -4.723 -1.722 1.00 0.09 C ATOM 844 C ILE A 242 13.114 -4.684 -2.974 1.00 0.09 C ATOM 845 O ILE A 242 11.903 -4.492 -2.882 1.00 0.10 O ATOM 846 CB ILE A 242 14.382 -3.279 -1.330 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.762 -3.232 -0.683 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.356 -2.720 -0.358 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.275 -1.827 -0.455 1.00 0.15 C ATOM 0 H ILE A 242 15.990 -5.102 -2.266 1.00 0.10 H new ATOM 0 HA ILE A 242 13.448 -5.155 -0.884 1.00 0.09 H new ATOM 0 HB ILE A 242 14.405 -2.678 -2.239 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.725 -3.756 0.272 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.469 -3.770 -1.314 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.632 -1.702 -0.084 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.373 -2.715 -0.829 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.326 -3.342 0.537 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.261 -1.870 0.008 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.345 -1.306 -1.410 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.589 -1.291 0.201 1.00 0.15 H new ATOM 861 N VAL A 243 13.727 -4.862 -4.148 1.00 0.11 N ATOM 862 CA VAL A 243 12.969 -5.004 -5.394 1.00 0.11 C ATOM 863 C VAL A 243 12.086 -6.237 -5.316 1.00 0.11 C ATOM 864 O VAL A 243 10.921 -6.213 -5.718 1.00 0.13 O ATOM 865 CB VAL A 243 13.887 -5.131 -6.633 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.076 -5.450 -7.877 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.688 -3.862 -6.847 1.00 0.15 C ATOM 0 H VAL A 243 14.739 -4.911 -4.261 1.00 0.11 H new ATOM 0 HA VAL A 243 12.370 -4.101 -5.508 1.00 0.11 H new ATOM 0 HB VAL A 243 14.580 -5.952 -6.448 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.743 -5.534 -8.735 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.547 -6.392 -7.735 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.355 -4.652 -8.056 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.325 -3.977 -7.724 1.00 0.15 H new ATOM 0 HG22 VAL A 243 14.008 -3.024 -7.000 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.308 -3.671 -5.971 1.00 0.15 H new ATOM 877 N ASP A 244 12.657 -7.311 -4.776 1.00 0.12 N ATOM 878 CA ASP A 244 11.923 -8.552 -4.564 1.00 0.15 C ATOM 879 C ASP A 244 10.652 -8.285 -3.765 1.00 0.14 C ATOM 880 O ASP A 244 9.620 -8.904 -4.004 1.00 0.18 O ATOM 881 CB ASP A 244 12.809 -9.570 -3.838 1.00 0.22 C ATOM 882 CG ASP A 244 12.089 -10.871 -3.540 1.00 0.99 C ATOM 883 OD1 ASP A 244 11.787 -11.626 -4.492 1.00 1.77 O ATOM 884 OD2 ASP A 244 11.842 -11.156 -2.348 1.00 1.76 O ATOM 0 H ASP A 244 13.631 -7.345 -4.476 1.00 0.12 H new ATOM 0 HA ASP A 244 11.641 -8.964 -5.533 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.689 -9.778 -4.447 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.164 -9.135 -2.904 1.00 0.22 H new ATOM 889 N ILE A 245 10.740 -7.337 -2.835 1.00 0.12 N ATOM 890 CA ILE A 245 9.585 -6.895 -2.057 1.00 0.12 C ATOM 891 C ILE A 245 8.458 -6.385 -2.953 1.00 0.12 C ATOM 892 O ILE A 245 7.324 -6.861 -2.877 1.00 0.15 O ATOM 893 CB ILE A 245 9.975 -5.765 -1.079 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.812 -6.312 0.077 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.747 -5.039 -0.564 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.147 -5.264 1.106 1.00 0.12 C ATOM 0 H ILE A 245 11.608 -6.856 -2.600 1.00 0.12 H new ATOM 0 HA ILE A 245 9.237 -7.766 -1.502 1.00 0.12 H new ATOM 0 HB ILE A 245 10.583 -5.044 -1.625 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.270 -7.126 0.558 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.736 -6.734 -0.318 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.052 -4.249 0.122 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.205 -4.602 -1.402 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.100 -5.744 -0.041 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.742 -5.712 1.902 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.715 -4.461 0.636 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.226 -4.859 1.526 1.00 0.12 H new ATOM 908 N LEU A 246 8.785 -5.419 -3.804 1.00 0.11 N ATOM 909 CA LEU A 246 7.795 -4.717 -4.606 1.00 0.14 C ATOM 910 C LEU A 246 7.129 -5.633 -5.625 1.00 0.17 C ATOM 911 O LEU A 246 6.131 -5.264 -6.238 1.00 0.21 O ATOM 912 CB LEU A 246 8.454 -3.550 -5.331 1.00 0.14 C ATOM 913 CG LEU A 246 9.390 -2.695 -4.481 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.952 -1.553 -5.303 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.670 -2.162 -3.251 1.00 0.12 C ATOM 0 H LEU A 246 9.743 -5.102 -3.956 1.00 0.11 H new ATOM 0 HA LEU A 246 7.023 -4.354 -3.928 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.017 -3.942 -6.178 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.672 -2.908 -5.737 1.00 0.14 H new ATOM 0 HG LEU A 246 10.216 -3.322 -4.145 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.618 -0.952 -4.684 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.508 -1.954 -6.150 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.135 -0.930 -5.667 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.358 -1.556 -2.661 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.823 -1.551 -3.562 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.313 -2.997 -2.648 1.00 0.12 H new ATOM 927 N TYR A 247 7.676 -6.822 -5.798 1.00 0.18 N ATOM 928 CA TYR A 247 7.128 -7.773 -6.749 1.00 0.23 C ATOM 929 C TYR A 247 6.891 -9.112 -6.071 1.00 0.24 C ATOM 930 O TYR A 247 6.742 -10.139 -6.734 1.00 0.29 O ATOM 931 CB TYR A 247 8.058 -7.954 -7.967 1.00 0.30 C ATOM 932 CG TYR A 247 8.075 -6.781 -8.951 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.040 -5.772 -8.853 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.131 -6.679 -9.983 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.061 -4.711 -9.740 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.158 -5.616 -10.872 1.00 1.08 C ATOM 937 CZ TYR A 247 8.123 -4.639 -10.743 1.00 0.52 C ATOM 938 OH TYR A 247 8.144 -3.580 -11.623 1.00 0.63 O ATOM 0 H TYR A 247 8.498 -7.153 -5.293 1.00 0.18 H new ATOM 0 HA TYR A 247 6.178 -7.377 -7.108 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.073 -8.121 -7.608 1.00 0.30 H new ATOM 0 HB3 TYR A 247 7.757 -8.854 -8.504 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.782 -5.823 -8.070 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.372 -7.440 -10.087 1.00 1.04 H new ATOM 0 HE1 TYR A 247 9.812 -3.941 -9.645 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.426 -5.553 -11.663 1.00 1.08 H new ATOM 0 HH TYR A 247 7.416 -3.679 -12.271 1.00 0.63 H new ATOM 948 N ALA A 248 6.856 -9.102 -4.745 1.00 0.22 N ATOM 949 CA ALA A 248 6.608 -10.317 -3.999 1.00 0.25 C ATOM 950 C ALA A 248 5.117 -10.526 -3.841 1.00 0.30 C ATOM 951 O ALA A 248 4.430 -9.735 -3.192 1.00 0.33 O ATOM 952 CB ALA A 248 7.282 -10.258 -2.635 1.00 0.29 C ATOM 0 H ALA A 248 6.996 -8.270 -4.172 1.00 0.22 H new ATOM 0 HA ALA A 248 7.029 -11.158 -4.550 1.00 0.25 H new ATOM 0 HB1 ALA A 248 7.083 -11.181 -2.091 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.358 -10.138 -2.765 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.889 -9.412 -2.071 1.00 0.29 H new ATOM 958 N THR A 249 4.621 -11.594 -4.427 1.00 0.37 N ATOM 959 CA THR A 249 3.227 -11.933 -4.305 1.00 0.47 C ATOM 960 C THR A 249 3.063 -13.086 -3.334 1.00 0.66 C ATOM 961 O THR A 249 3.150 -14.254 -3.707 1.00 0.79 O ATOM 962 CB THR A 249 2.605 -12.265 -5.676 1.00 0.51 C ATOM 963 OG1 THR A 249 3.470 -13.145 -6.410 1.00 0.59 O ATOM 964 CG2 THR A 249 2.365 -10.992 -6.485 1.00 0.53 C ATOM 0 H THR A 249 5.168 -12.242 -4.994 1.00 0.37 H new ATOM 0 HA THR A 249 2.693 -11.067 -3.915 1.00 0.47 H new ATOM 0 HB THR A 249 1.647 -12.757 -5.505 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.728 -13.900 -5.841 1.00 0.59 H new ATOM 0 HG21 THR A 249 1.926 -11.251 -7.448 1.00 0.53 H new ATOM 0 HG22 THR A 249 1.685 -10.337 -5.940 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.313 -10.478 -6.645 1.00 0.53 H new ATOM 972 N ASP A 250 2.859 -12.735 -2.077 1.00 0.81 N ATOM 973 CA ASP A 250 2.789 -13.707 -0.997 1.00 1.08 C ATOM 974 C ASP A 250 1.476 -14.479 -1.030 1.00 1.33 C ATOM 975 O ASP A 250 0.475 -14.073 -0.440 1.00 1.67 O ATOM 976 CB ASP A 250 2.989 -13.015 0.359 1.00 1.51 C ATOM 977 CG ASP A 250 2.090 -11.805 0.551 1.00 2.24 C ATOM 978 OD1 ASP A 250 1.187 -11.855 1.415 1.00 2.89 O ATOM 979 OD2 ASP A 250 2.292 -10.794 -0.158 1.00 2.83 O ATOM 0 H ASP A 250 2.737 -11.769 -1.775 1.00 0.81 H new ATOM 0 HA ASP A 250 3.594 -14.428 -1.137 1.00 1.08 H new ATOM 0 HB2 ASP A 250 2.798 -13.732 1.157 1.00 1.51 H new ATOM 0 HB3 ASP A 250 4.030 -12.705 0.452 1.00 1.51 H new ATOM 984 N GLU A 251 1.488 -15.585 -1.753 1.00 1.61 N ATOM 985 CA GLU A 251 0.338 -16.465 -1.841 1.00 2.18 C ATOM 986 C GLU A 251 0.750 -17.880 -1.484 1.00 2.92 C ATOM 987 O GLU A 251 0.357 -18.422 -0.451 1.00 3.52 O ATOM 988 CB GLU A 251 -0.267 -16.413 -3.245 1.00 2.54 C ATOM 989 CG GLU A 251 -0.727 -15.023 -3.657 1.00 3.10 C ATOM 990 CD GLU A 251 -1.265 -14.984 -5.069 1.00 3.55 C ATOM 991 OE1 GLU A 251 -2.449 -15.327 -5.264 1.00 4.06 O ATOM 992 OE2 GLU A 251 -0.507 -14.611 -5.991 1.00 3.90 O ATOM 0 H GLU A 251 2.294 -15.897 -2.294 1.00 1.61 H new ATOM 0 HA GLU A 251 -0.422 -16.132 -1.134 1.00 2.18 H new ATOM 0 HB2 GLU A 251 0.471 -16.771 -3.963 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -1.115 -17.096 -3.292 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -1.499 -14.681 -2.968 1.00 3.10 H new ATOM 0 HG3 GLU A 251 0.108 -14.328 -3.571 1.00 3.10 H new ATOM 999 N GLY A 252 1.556 -18.455 -2.343 1.00 3.45 N ATOM 1000 CA GLY A 252 2.138 -19.754 -2.071 1.00 4.51 C ATOM 1001 C GLY A 252 3.276 -19.635 -1.082 1.00 5.19 C ATOM 1002 O GLY A 252 3.449 -20.479 -0.204 1.00 5.97 O ATOM 0 H GLY A 252 1.826 -18.047 -3.238 1.00 3.45 H new ATOM 0 HA2 GLY A 252 1.375 -20.424 -1.675 1.00 4.51 H new ATOM 0 HA3 GLY A 252 2.501 -20.197 -2.999 1.00 4.51 H new ATOM 1006 N PHE A 253 4.042 -18.565 -1.226 1.00 5.21 N ATOM 1007 CA PHE A 253 5.100 -18.237 -0.289 1.00 6.17 C ATOM 1008 C PHE A 253 4.608 -17.176 0.683 1.00 6.30 C ATOM 1009 O PHE A 253 4.395 -16.025 0.302 1.00 5.90 O ATOM 1010 CB PHE A 253 6.342 -17.736 -1.036 1.00 6.66 C ATOM 1011 CG PHE A 253 7.467 -17.307 -0.131 1.00 7.82 C ATOM 1012 CD1 PHE A 253 7.679 -15.964 0.145 1.00 8.51 C ATOM 1013 CD2 PHE A 253 8.308 -18.242 0.446 1.00 8.44 C ATOM 1014 CE1 PHE A 253 8.703 -15.567 0.977 1.00 9.65 C ATOM 1015 CE2 PHE A 253 9.335 -17.849 1.277 1.00 9.58 C ATOM 1016 CZ PHE A 253 9.533 -16.511 1.542 1.00 10.13 C ATOM 0 H PHE A 253 3.947 -17.902 -1.995 1.00 5.21 H new ATOM 0 HA PHE A 253 5.373 -19.134 0.266 1.00 6.17 H new ATOM 0 HB2 PHE A 253 6.701 -18.526 -1.696 1.00 6.66 H new ATOM 0 HB3 PHE A 253 6.058 -16.896 -1.670 1.00 6.66 H new ATOM 0 HD1 PHE A 253 7.033 -15.220 -0.298 1.00 8.51 H new ATOM 0 HD2 PHE A 253 8.158 -19.292 0.243 1.00 8.44 H new ATOM 0 HE1 PHE A 253 8.855 -14.518 1.186 1.00 9.65 H new ATOM 0 HE2 PHE A 253 9.984 -18.589 1.720 1.00 9.58 H new ATOM 0 HZ PHE A 253 10.338 -16.202 2.192 1.00 10.13 H new ATOM 1026 N VAL A 254 4.409 -17.568 1.927 1.00 7.14 N ATOM 1027 CA VAL A 254 3.958 -16.643 2.952 1.00 7.71 C ATOM 1028 C VAL A 254 5.157 -16.026 3.655 1.00 8.58 C ATOM 1029 O VAL A 254 6.064 -16.738 4.090 1.00 9.33 O ATOM 1030 CB VAL A 254 3.054 -17.347 3.988 1.00 8.48 C ATOM 1031 CG1 VAL A 254 2.548 -16.359 5.029 1.00 9.29 C ATOM 1032 CG2 VAL A 254 1.888 -18.035 3.296 1.00 8.01 C ATOM 0 H VAL A 254 4.553 -18.523 2.254 1.00 7.14 H new ATOM 0 HA VAL A 254 3.374 -15.862 2.466 1.00 7.71 H new ATOM 0 HB VAL A 254 3.650 -18.103 4.500 1.00 8.48 H new ATOM 0 HG11 VAL A 254 1.914 -16.880 5.747 1.00 9.29 H new ATOM 0 HG12 VAL A 254 3.395 -15.913 5.550 1.00 9.29 H new ATOM 0 HG13 VAL A 254 1.972 -15.575 4.537 1.00 9.29 H new ATOM 0 HG21 VAL A 254 1.261 -18.526 4.041 1.00 8.01 H new ATOM 0 HG22 VAL A 254 1.298 -17.295 2.756 1.00 8.01 H new ATOM 0 HG23 VAL A 254 2.268 -18.778 2.595 1.00 8.01 H new ATOM 1042 N ILE A 255 5.171 -14.705 3.748 1.00 8.67 N ATOM 1043 CA ILE A 255 6.264 -14.005 4.397 1.00 9.68 C ATOM 1044 C ILE A 255 6.148 -14.148 5.911 1.00 10.78 C ATOM 1045 O ILE A 255 5.155 -13.726 6.505 1.00 10.98 O ATOM 1046 CB ILE A 255 6.297 -12.515 4.003 1.00 9.70 C ATOM 1047 CG1 ILE A 255 6.423 -12.388 2.482 1.00 8.77 C ATOM 1048 CG2 ILE A 255 7.448 -11.803 4.702 1.00 10.96 C ATOM 1049 CD1 ILE A 255 6.449 -10.963 1.987 1.00 8.96 C ATOM 0 H ILE A 255 4.437 -14.098 3.382 1.00 8.67 H new ATOM 0 HA ILE A 255 7.198 -14.456 4.062 1.00 9.68 H new ATOM 0 HB ILE A 255 5.368 -12.041 4.320 1.00 9.70 H new ATOM 0 HG12 ILE A 255 7.335 -12.891 2.160 1.00 8.77 H new ATOM 0 HG13 ILE A 255 5.589 -12.910 2.013 1.00 8.77 H new ATOM 0 HG21 ILE A 255 7.456 -10.752 4.412 1.00 10.96 H new ATOM 0 HG22 ILE A 255 7.322 -11.880 5.782 1.00 10.96 H new ATOM 0 HG23 ILE A 255 8.391 -12.266 4.413 1.00 10.96 H new ATOM 0 HD11 ILE A 255 6.540 -10.957 0.901 1.00 8.96 H new ATOM 0 HD12 ILE A 255 5.526 -10.460 2.277 1.00 8.96 H new ATOM 0 HD13 ILE A 255 7.300 -10.441 2.425 1.00 8.96 H new ATOM 1061 N PRO A 256 7.153 -14.772 6.545 1.00 11.63 N ATOM 1062 CA PRO A 256 7.132 -15.062 7.982 1.00 12.76 C ATOM 1063 C PRO A 256 7.166 -13.804 8.841 1.00 13.55 C ATOM 1064 O PRO A 256 8.108 -13.010 8.769 1.00 13.79 O ATOM 1065 CB PRO A 256 8.402 -15.891 8.202 1.00 13.42 C ATOM 1066 CG PRO A 256 9.299 -15.529 7.070 1.00 12.89 C ATOM 1067 CD PRO A 256 8.398 -15.237 5.906 1.00 11.71 C ATOM 0 HA PRO A 256 6.214 -15.574 8.271 1.00 12.76 H new ATOM 0 HB2 PRO A 256 8.864 -15.658 9.162 1.00 13.42 H new ATOM 0 HB3 PRO A 256 8.181 -16.958 8.205 1.00 13.42 H new ATOM 0 HG2 PRO A 256 9.910 -14.661 7.318 1.00 12.89 H new ATOM 0 HG3 PRO A 256 9.984 -16.345 6.838 1.00 12.89 H new ATOM 0 HD2 PRO A 256 8.822 -14.476 5.251 1.00 11.71 H new ATOM 0 HD3 PRO A 256 8.229 -16.124 5.296 1.00 11.71 H new ATOM 1075 N ASP A 257 6.135 -13.631 9.659 1.00 14.12 N ATOM 1076 CA ASP A 257 6.060 -12.496 10.573 1.00 15.03 C ATOM 1077 C ASP A 257 6.902 -12.766 11.812 1.00 16.02 C ATOM 1078 O ASP A 257 6.380 -12.916 12.917 1.00 16.56 O ATOM 1079 CB ASP A 257 4.612 -12.215 10.984 1.00 15.19 C ATOM 1080 CG ASP A 257 3.757 -11.721 9.838 1.00 15.24 C ATOM 1081 OD1 ASP A 257 3.027 -12.536 9.239 1.00 15.20 O ATOM 1082 OD2 ASP A 257 3.804 -10.513 9.533 1.00 15.49 O ATOM 0 H ASP A 257 5.337 -14.264 9.709 1.00 14.12 H new ATOM 0 HA ASP A 257 6.448 -11.619 10.055 1.00 15.03 H new ATOM 0 HB2 ASP A 257 4.173 -13.126 11.391 1.00 15.19 H new ATOM 0 HB3 ASP A 257 4.604 -11.473 11.782 1.00 15.19 H new ATOM 1087 N GLU A 258 8.205 -12.840 11.615 1.00 16.36 N ATOM 1088 CA GLU A 258 9.126 -13.141 12.695 1.00 17.37 C ATOM 1089 C GLU A 258 9.459 -11.880 13.482 1.00 18.22 C ATOM 1090 O GLU A 258 10.216 -11.025 13.015 1.00 18.23 O ATOM 1091 CB GLU A 258 10.402 -13.766 12.138 1.00 17.51 C ATOM 1092 CG GLU A 258 11.380 -14.228 13.204 1.00 17.24 C ATOM 1093 CD GLU A 258 12.631 -14.838 12.609 1.00 17.44 C ATOM 1094 OE1 GLU A 258 13.690 -14.178 12.628 1.00 17.74 O ATOM 1095 OE2 GLU A 258 12.554 -15.973 12.099 1.00 17.42 O ATOM 0 H GLU A 258 8.652 -12.695 10.710 1.00 16.36 H new ATOM 0 HA GLU A 258 8.649 -13.852 13.369 1.00 17.37 H new ATOM 0 HB2 GLU A 258 10.134 -14.617 11.512 1.00 17.51 H new ATOM 0 HB3 GLU A 258 10.899 -13.040 11.494 1.00 17.51 H new ATOM 0 HG2 GLU A 258 11.655 -13.382 13.833 1.00 17.24 H new ATOM 0 HG3 GLU A 258 10.893 -14.960 13.849 1.00 17.24 H new ATOM 1102 N GLY A 259 8.878 -11.760 14.663 1.00 19.02 N ATOM 1103 CA GLY A 259 9.155 -10.623 15.515 1.00 19.94 C ATOM 1104 C GLY A 259 9.301 -11.030 16.965 1.00 20.79 C ATOM 1105 O GLY A 259 9.184 -10.200 17.869 1.00 21.21 O ATOM 0 H GLY A 259 8.216 -12.433 15.050 1.00 19.02 H new ATOM 0 HA2 GLY A 259 10.070 -10.133 15.181 1.00 19.94 H new ATOM 0 HA3 GLY A 259 8.350 -9.894 15.421 1.00 19.94 H new ATOM 1109 N GLY A 260 9.558 -12.309 17.187 1.00 21.13 N ATOM 1110 CA GLY A 260 9.688 -12.823 18.532 1.00 22.03 C ATOM 1111 C GLY A 260 10.360 -14.175 18.546 1.00 22.55 C ATOM 1112 O GLY A 260 11.208 -14.428 17.663 1.00 22.91 O ATOM 1113 OXT GLY A 260 10.034 -15.000 19.424 1.00 22.67 O ATOM 0 H GLY A 260 9.680 -13.005 16.452 1.00 21.13 H new ATOM 0 HA2 GLY A 260 10.265 -12.123 19.136 1.00 22.03 H new ATOM 0 HA3 GLY A 260 8.702 -12.901 18.990 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.218 -0.026 -6.543 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.103 -0.944 -6.199 1.00 1.05 C ATOM 1120 C ASP B 191 -35.949 -0.166 -5.585 1.00 0.85 C ATOM 1121 O ASP B 191 -34.794 -0.329 -5.982 1.00 0.82 O ATOM 1122 CB ASP B 191 -36.622 -1.693 -7.447 1.00 1.68 C ATOM 1123 CG ASP B 191 -37.664 -2.641 -8.002 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -38.489 -2.206 -8.832 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -37.661 -3.828 -7.616 1.00 2.29 O ATOM 0 HA ASP B 191 -37.467 -1.670 -5.472 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -36.349 -0.970 -8.216 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -35.720 -2.255 -7.203 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.269 0.668 -4.599 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.295 1.575 -4.002 1.00 0.64 C ATOM 1134 C GLU B 192 -34.136 0.807 -3.378 1.00 0.51 C ATOM 1135 O GLU B 192 -32.984 0.974 -3.780 1.00 0.53 O ATOM 1136 CB GLU B 192 -35.972 2.451 -2.947 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.089 3.566 -2.409 1.00 0.69 C ATOM 1138 CD GLU B 192 -34.703 4.567 -3.478 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -33.496 4.712 -3.765 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -35.607 5.214 -4.038 1.00 2.33 O ATOM 0 H GLU B 192 -37.203 0.734 -4.195 1.00 0.75 H new ATOM 0 HA GLU B 192 -34.894 2.209 -4.793 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -36.872 2.890 -3.377 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.290 1.821 -2.116 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -35.612 4.082 -1.604 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -34.186 3.134 -1.977 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.442 -0.052 -2.411 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.405 -0.787 -1.707 1.00 0.34 C ATOM 1149 C ALA B 193 -32.698 -1.760 -2.627 1.00 0.44 C ATOM 1150 O ALA B 193 -31.505 -1.997 -2.478 1.00 0.42 O ATOM 1151 CB ALA B 193 -33.978 -1.527 -0.513 1.00 0.33 C ATOM 0 H ALA B 193 -35.393 -0.253 -2.101 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.676 -0.058 -1.351 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.181 -2.069 -0.004 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.429 -0.812 0.176 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.737 -2.232 -0.852 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.434 -2.310 -3.585 1.00 0.56 N ATOM 1158 CA ALA B 194 -32.877 -3.274 -4.524 1.00 0.68 C ATOM 1159 C ALA B 194 -31.688 -2.686 -5.277 1.00 0.69 C ATOM 1160 O ALA B 194 -30.684 -3.365 -5.500 1.00 0.73 O ATOM 1161 CB ALA B 194 -33.949 -3.739 -5.492 1.00 0.80 C ATOM 0 H ALA B 194 -34.422 -2.103 -3.732 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.518 -4.134 -3.959 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.522 -4.459 -6.190 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.761 -4.209 -4.937 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.335 -2.883 -6.046 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.800 -1.414 -5.650 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.708 -0.711 -6.310 1.00 0.73 C ATOM 1169 C GLU B 195 -29.514 -0.586 -5.369 1.00 0.63 C ATOM 1170 O GLU B 195 -28.360 -0.708 -5.785 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.162 0.676 -6.764 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.283 0.653 -7.789 1.00 1.19 C ATOM 1173 CD GLU B 195 -32.684 2.042 -8.235 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -31.969 2.626 -9.078 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -33.705 2.566 -7.739 1.00 2.59 O ATOM 0 H GLU B 195 -32.638 -0.850 -5.505 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.409 -1.286 -7.186 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.491 1.243 -5.893 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.308 1.207 -7.186 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -31.967 0.073 -8.656 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -33.150 0.146 -7.365 1.00 1.19 H new ATOM 1182 N LEU B 196 -29.800 -0.355 -4.092 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.754 -0.240 -3.087 1.00 0.39 C ATOM 1184 C LEU B 196 -28.141 -1.603 -2.768 1.00 0.40 C ATOM 1185 O LEU B 196 -26.982 -1.684 -2.364 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.286 0.414 -1.808 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.410 1.941 -1.854 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -30.864 2.380 -1.896 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.710 2.557 -0.660 1.00 0.35 C ATOM 0 H LEU B 196 -30.747 -0.244 -3.730 1.00 0.49 H new ATOM 0 HA LEU B 196 -27.974 0.398 -3.501 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.267 -0.007 -1.586 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.628 0.144 -0.982 1.00 0.30 H new ATOM 0 HG LEU B 196 -28.931 2.289 -2.769 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -30.915 3.468 -1.928 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.343 1.968 -2.784 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.379 2.019 -1.006 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -28.804 3.642 -0.703 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.166 2.189 0.259 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.655 2.284 -0.676 1.00 0.35 H new ATOM 1201 N MET B 197 -28.918 -2.669 -2.955 1.00 0.47 N ATOM 1202 CA MET B 197 -28.418 -4.028 -2.753 1.00 0.55 C ATOM 1203 C MET B 197 -27.263 -4.297 -3.707 1.00 0.62 C ATOM 1204 O MET B 197 -26.251 -4.886 -3.332 1.00 0.66 O ATOM 1205 CB MET B 197 -29.519 -5.072 -2.991 1.00 0.66 C ATOM 1206 CG MET B 197 -30.780 -4.870 -2.167 1.00 0.61 C ATOM 1207 SD MET B 197 -30.522 -5.056 -0.396 1.00 0.58 S ATOM 1208 CE MET B 197 -32.191 -4.765 0.186 1.00 0.57 C ATOM 0 H MET B 197 -29.894 -2.618 -3.246 1.00 0.47 H new ATOM 0 HA MET B 197 -28.081 -4.110 -1.720 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.787 -5.062 -4.047 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.115 -6.061 -2.774 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.178 -3.875 -2.365 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.535 -5.585 -2.493 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.158 -4.338 1.188 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.695 -4.072 -0.487 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.737 -5.708 0.211 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.420 -3.852 -4.946 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.366 -3.983 -5.941 1.00 0.76 C ATOM 1220 C GLN B 198 -25.251 -2.983 -5.656 1.00 0.64 C ATOM 1221 O GLN B 198 -24.078 -3.250 -5.919 1.00 0.62 O ATOM 1222 CB GLN B 198 -26.927 -3.761 -7.347 1.00 0.93 C ATOM 1223 CG GLN B 198 -25.882 -3.882 -8.443 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.442 -3.600 -9.822 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.617 -3.852 -10.096 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -25.602 -3.075 -10.700 1.00 2.19 N ATOM 0 H GLN B 198 -28.267 -3.397 -5.286 1.00 0.67 H new ATOM 0 HA GLN B 198 -25.959 -4.993 -5.886 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.721 -4.485 -7.531 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.381 -2.771 -7.396 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -25.066 -3.189 -8.239 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.459 -4.886 -8.426 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -24.637 -2.882 -10.431 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -25.919 -2.863 -11.646 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.627 -1.840 -5.101 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.666 -0.794 -4.790 1.00 0.52 C ATOM 1237 C GLN B 199 -23.670 -1.264 -3.738 1.00 0.42 C ATOM 1238 O GLN B 199 -22.469 -1.066 -3.896 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.376 0.474 -4.318 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.426 1.626 -4.028 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.145 2.924 -3.716 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -26.334 2.825 -3.143 1.00 2.07 O flip ATOM 1243 NE2 GLN B 199 -24.633 4.010 -3.987 1.00 2.03 N flip ATOM 0 H GLN B 199 -26.591 -1.614 -4.857 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.118 -0.564 -5.703 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.091 0.786 -5.079 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -25.947 0.248 -3.417 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -23.787 1.360 -3.186 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.773 1.776 -4.888 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -23.714 4.045 -4.429 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -25.127 4.875 -3.770 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.155 -1.900 -2.672 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.254 -2.397 -1.639 1.00 0.32 C ATOM 1254 C VAL B 200 -22.348 -3.486 -2.198 1.00 0.39 C ATOM 1255 O VAL B 200 -21.252 -3.699 -1.699 1.00 0.38 O ATOM 1256 CB VAL B 200 -23.972 -2.933 -0.386 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.763 -1.835 0.288 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -24.855 -4.113 -0.712 1.00 0.43 C ATOM 0 H VAL B 200 -25.145 -2.079 -2.505 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.669 -1.533 -1.325 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.208 -3.281 0.309 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.262 -2.235 1.170 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.089 -1.031 0.585 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.509 -1.446 -0.405 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.344 -4.463 0.197 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.610 -3.813 -1.438 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.249 -4.917 -1.130 1.00 0.43 H new ATOM 1268 N LYS B 201 -22.809 -4.163 -3.247 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.008 -5.191 -3.890 1.00 0.57 C ATOM 1270 C LYS B 201 -20.781 -4.564 -4.535 1.00 0.59 C ATOM 1271 O LYS B 201 -19.653 -4.865 -4.161 1.00 0.60 O ATOM 1272 CB LYS B 201 -22.815 -5.940 -4.952 1.00 0.66 C ATOM 1273 CG LYS B 201 -22.831 -7.448 -4.749 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.774 -7.851 -3.628 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.227 -7.694 -4.048 1.00 1.70 C ATOM 1276 NZ LYS B 201 -26.167 -8.038 -2.949 1.00 2.28 N ATOM 0 H LYS B 201 -23.728 -4.017 -3.665 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.700 -5.904 -3.125 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -23.840 -5.570 -4.947 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -22.401 -5.718 -5.936 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.135 -7.937 -5.674 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -21.824 -7.796 -4.521 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.585 -8.886 -3.345 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -23.579 -7.239 -2.748 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -25.403 -6.667 -4.367 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -25.426 -8.333 -4.908 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -27.146 -7.917 -3.279 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -26.018 -9.026 -2.662 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -25.995 -7.412 -2.137 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.014 -3.658 -5.479 1.00 0.60 N ATOM 1291 CA VAL B 202 -19.925 -3.014 -6.206 1.00 0.65 C ATOM 1292 C VAL B 202 -19.056 -2.181 -5.264 1.00 0.57 C ATOM 1293 O VAL B 202 -17.862 -1.993 -5.502 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.456 -2.123 -7.355 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.379 -2.917 -8.262 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.171 -0.889 -6.822 1.00 0.68 C ATOM 0 H VAL B 202 -21.946 -3.353 -5.759 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.317 -3.807 -6.641 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.596 -1.786 -7.934 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -21.743 -2.274 -9.064 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -20.833 -3.758 -8.690 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.225 -3.290 -7.684 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.530 -0.287 -7.657 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.016 -1.196 -6.206 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.479 -0.299 -6.221 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.661 -1.711 -4.182 1.00 0.47 N ATOM 1307 CA LEU B 203 -18.970 -0.881 -3.211 1.00 0.40 C ATOM 1308 C LEU B 203 -18.076 -1.741 -2.316 1.00 0.36 C ATOM 1309 O LEU B 203 -16.949 -1.361 -1.996 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.004 -0.115 -2.375 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.522 1.182 -1.724 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -18.963 2.124 -2.776 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.666 1.851 -0.974 1.00 0.29 C ATOM 0 H LEU B 203 -20.639 -1.894 -3.955 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.333 -0.166 -3.731 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -20.855 0.119 -3.014 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.368 -0.778 -1.590 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.730 0.942 -1.014 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.624 3.043 -2.298 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.124 1.647 -3.282 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.740 2.359 -3.504 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.310 2.773 -0.515 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.473 2.080 -1.670 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.035 1.179 -0.199 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.571 -2.917 -1.937 1.00 0.40 N ATOM 1326 CA LYS B 204 -17.816 -3.816 -1.070 1.00 0.44 C ATOM 1327 C LYS B 204 -16.740 -4.544 -1.857 1.00 0.50 C ATOM 1328 O LYS B 204 -15.751 -5.004 -1.293 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.739 -4.839 -0.399 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.094 -6.026 -1.289 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.165 -6.904 -0.663 1.00 0.70 C ATOM 1332 CE LYS B 204 -19.709 -7.479 0.668 1.00 0.83 C ATOM 1333 NZ LYS B 204 -20.751 -8.330 1.293 1.00 1.57 N ATOM 0 H LYS B 204 -19.487 -3.268 -2.215 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.345 -3.208 -0.298 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.259 -5.208 0.508 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.658 -4.339 -0.093 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.442 -5.663 -2.256 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.200 -6.621 -1.474 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.074 -6.321 -0.516 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.414 -7.717 -1.345 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -18.803 -8.067 0.518 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -19.452 -6.665 1.345 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -20.399 -8.702 2.198 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -21.607 -7.764 1.461 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -20.979 -9.122 0.659 1.00 1.57 H new ATOM 1347 N LEU B 205 -16.936 -4.656 -3.161 1.00 0.57 N ATOM 1348 CA LEU B 205 -15.972 -5.330 -4.010 1.00 0.65 C ATOM 1349 C LEU B 205 -14.731 -4.472 -4.193 1.00 0.59 C ATOM 1350 O LEU B 205 -13.648 -4.973 -4.496 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.608 -5.700 -5.345 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.704 -6.761 -5.238 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.343 -7.018 -6.591 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.138 -8.050 -4.661 1.00 0.93 C ATOM 0 H LEU B 205 -17.752 -4.290 -3.652 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.660 -6.256 -3.526 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.029 -4.802 -5.797 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -15.831 -6.061 -6.018 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.476 -6.388 -4.565 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.119 -7.776 -6.489 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -18.785 -6.095 -6.966 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.584 -7.368 -7.291 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -17.930 -8.796 -4.591 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.346 -8.422 -5.310 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.733 -7.857 -3.668 1.00 0.93 H new ATOM 1366 N THR B 206 -14.892 -3.174 -3.998 1.00 0.50 N ATOM 1367 CA THR B 206 -13.755 -2.284 -3.906 1.00 0.44 C ATOM 1368 C THR B 206 -13.101 -2.444 -2.532 1.00 0.34 C ATOM 1369 O THR B 206 -11.879 -2.421 -2.401 1.00 0.32 O ATOM 1370 CB THR B 206 -14.177 -0.818 -4.129 1.00 0.42 C ATOM 1371 OG1 THR B 206 -14.913 -0.702 -5.357 1.00 0.54 O ATOM 1372 CG2 THR B 206 -12.963 0.092 -4.179 1.00 0.44 C ATOM 0 H THR B 206 -15.799 -2.717 -3.901 1.00 0.50 H new ATOM 0 HA THR B 206 -13.040 -2.545 -4.686 1.00 0.44 H new ATOM 0 HB THR B 206 -14.808 -0.514 -3.294 1.00 0.42 H new ATOM 0 HG1 THR B 206 -15.785 -1.138 -5.258 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.286 1.121 -4.337 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.418 0.023 -3.238 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.312 -0.214 -4.998 1.00 0.44 H new ATOM 1380 N VAL B 207 -13.939 -2.648 -1.518 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.479 -2.868 -0.151 1.00 0.28 C ATOM 1382 C VAL B 207 -12.640 -4.141 -0.040 1.00 0.36 C ATOM 1383 O VAL B 207 -11.499 -4.089 0.407 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.670 -2.947 0.833 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.234 -3.495 2.186 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.314 -1.581 1.002 1.00 0.24 C ATOM 0 H VAL B 207 -14.954 -2.665 -1.622 1.00 0.31 H new ATOM 0 HA VAL B 207 -12.855 -2.015 0.115 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.405 -3.633 0.411 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -15.093 -3.538 2.855 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.823 -4.496 2.058 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.473 -2.843 2.615 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.150 -1.656 1.698 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.579 -0.878 1.393 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.676 -1.228 0.037 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.204 -5.274 -0.463 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.529 -6.567 -0.327 1.00 0.55 C ATOM 1398 C GLU B 208 -11.166 -6.542 -1.010 1.00 0.54 C ATOM 1399 O GLU B 208 -10.212 -7.170 -0.546 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.384 -7.700 -0.911 1.00 0.66 C ATOM 1401 CG GLU B 208 -13.471 -7.700 -2.428 1.00 1.38 C ATOM 1402 CD GLU B 208 -14.044 -8.989 -2.975 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -13.399 -9.600 -3.853 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -15.131 -9.407 -2.520 1.00 2.05 O ATOM 0 H GLU B 208 -14.124 -5.323 -0.901 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.386 -6.753 0.737 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -12.974 -8.655 -0.582 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -14.391 -7.627 -0.501 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.090 -6.864 -2.753 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -12.477 -7.542 -2.846 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.083 -5.807 -2.110 1.00 0.52 N ATOM 1412 CA ASP B 209 -9.845 -5.691 -2.859 1.00 0.54 C ATOM 1413 C ASP B 209 -8.872 -4.780 -2.129 1.00 0.47 C ATOM 1414 O ASP B 209 -7.765 -5.183 -1.797 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.118 -5.152 -4.263 1.00 0.60 C ATOM 1416 CG ASP B 209 -8.874 -5.119 -5.129 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -8.483 -6.185 -5.651 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -8.294 -4.028 -5.309 1.00 1.93 O ATOM 0 H ASP B 209 -11.863 -5.281 -2.503 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.400 -6.682 -2.947 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -10.875 -5.771 -4.745 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -10.530 -4.146 -4.188 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.309 -3.566 -1.843 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.461 -2.573 -1.192 1.00 0.23 C ATOM 1425 C LEU B 210 -7.999 -3.034 0.189 1.00 0.23 C ATOM 1426 O LEU B 210 -6.888 -2.715 0.613 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.206 -1.246 -1.082 1.00 0.18 C ATOM 1428 CG LEU B 210 -8.943 -0.239 -2.206 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -8.965 -0.914 -3.562 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -9.976 0.875 -2.172 1.00 0.25 C ATOM 0 H LEU B 210 -10.252 -3.239 -2.052 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.571 -2.442 -1.807 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.276 -1.453 -1.048 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.941 -0.780 -0.133 1.00 0.18 H new ATOM 0 HG LEU B 210 -7.951 0.185 -2.047 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.775 -0.174 -4.340 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.194 -1.684 -3.598 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -9.941 -1.370 -3.726 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -9.775 1.582 -2.977 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -10.972 0.452 -2.301 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -9.923 1.391 -1.214 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.851 -3.778 0.887 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.498 -4.327 2.192 1.00 0.33 C ATOM 1444 C GLU B 211 -7.310 -5.272 2.087 1.00 0.35 C ATOM 1445 O GLU B 211 -6.356 -5.165 2.858 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.691 -5.052 2.821 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.571 -4.148 3.670 1.00 0.43 C ATOM 1448 CD GLU B 211 -9.899 -3.732 4.966 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -10.346 -4.185 6.040 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -8.911 -2.969 4.922 1.00 2.05 O ATOM 0 H GLU B 211 -9.791 -4.015 0.571 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.219 -3.492 2.834 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.295 -5.495 2.029 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.324 -5.872 3.438 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.831 -3.258 3.097 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.504 -4.664 3.898 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.358 -6.185 1.123 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.270 -7.131 0.947 1.00 0.43 C ATOM 1459 C LYS B 212 -5.039 -6.410 0.412 1.00 0.29 C ATOM 1460 O LYS B 212 -3.922 -6.731 0.799 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.668 -8.296 0.024 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.830 -7.921 -1.441 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.304 -9.101 -2.272 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.469 -8.728 -3.738 1.00 1.01 C ATOM 1465 NZ LYS B 212 -6.171 -8.413 -4.390 1.00 1.60 N ATOM 0 H LYS B 212 -8.128 -6.287 0.462 1.00 0.38 H new ATOM 0 HA LYS B 212 -6.036 -7.562 1.920 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.913 -9.078 0.103 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.606 -8.721 0.382 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.544 -7.102 -1.531 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -5.879 -7.559 -1.832 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.589 -9.919 -2.183 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.254 -9.464 -1.880 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -7.949 -9.551 -4.268 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -8.132 -7.867 -3.819 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -6.318 -8.281 -5.411 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -5.780 -7.540 -3.981 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -5.505 -9.197 -4.235 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.256 -5.413 -0.446 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.158 -4.640 -1.021 1.00 0.27 C ATOM 1481 C GLU B 213 -3.416 -3.858 0.057 1.00 0.19 C ATOM 1482 O GLU B 213 -2.187 -3.878 0.105 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.666 -3.670 -2.092 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.353 -4.346 -3.266 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.468 -5.347 -3.980 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -3.745 -4.943 -4.915 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -4.512 -6.542 -3.628 1.00 1.79 O ATOM 0 H GLU B 213 -6.183 -5.123 -0.757 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.472 -5.350 -1.483 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.363 -2.970 -1.631 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -3.825 -3.085 -2.465 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -6.250 -4.853 -2.911 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -5.677 -3.585 -3.976 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.167 -3.178 0.924 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.568 -2.368 1.980 1.00 0.21 C ATOM 1496 C ARG B 214 -2.623 -3.213 2.833 1.00 0.21 C ATOM 1497 O ARG B 214 -1.470 -2.848 3.010 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.645 -1.708 2.858 1.00 0.30 C ATOM 1499 CG ARG B 214 -4.064 -0.798 3.930 1.00 0.53 C ATOM 1500 CD ARG B 214 -5.115 0.124 4.528 1.00 0.71 C ATOM 1501 NE ARG B 214 -6.246 -0.616 5.089 1.00 1.03 N ATOM 1502 CZ ARG B 214 -7.015 -0.169 6.084 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.746 0.989 6.673 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -8.066 -0.878 6.476 1.00 1.81 N ATOM 0 H ARG B 214 -5.187 -3.173 0.915 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.992 -1.573 1.506 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.318 -1.130 2.225 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.244 -2.485 3.334 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.623 -1.405 4.720 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -3.260 -0.200 3.501 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.659 0.734 5.308 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.476 0.807 3.759 1.00 0.71 H new ATOM 0 HE ARG B 214 -6.460 -1.532 4.694 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.947 1.544 6.366 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -7.338 1.324 7.433 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -8.284 -1.762 6.017 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -8.655 -0.539 7.236 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.103 -4.359 3.322 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.278 -5.246 4.155 1.00 0.23 C ATOM 1520 C ASP B 215 -1.175 -5.908 3.335 1.00 0.19 C ATOM 1521 O ASP B 215 -0.067 -6.125 3.830 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.130 -6.332 4.823 1.00 0.33 C ATOM 1523 CG ASP B 215 -4.070 -5.788 5.880 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -3.585 -5.330 6.939 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -5.300 -5.829 5.664 1.00 2.06 O ATOM 0 H ASP B 215 -4.052 -4.696 3.159 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.824 -4.624 4.926 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -3.712 -6.849 4.060 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -2.472 -7.072 5.278 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.492 -6.224 2.084 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.551 -6.859 1.162 1.00 0.21 C ATOM 1532 C PHE B 216 0.729 -6.042 1.064 1.00 0.18 C ATOM 1533 O PHE B 216 1.831 -6.549 1.294 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.213 -6.984 -0.221 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.439 -7.765 -1.263 1.00 0.33 C ATOM 1536 CD1 PHE B 216 -0.854 -9.038 -1.650 1.00 1.28 C ATOM 1537 CD2 PHE B 216 0.684 -7.218 -1.880 1.00 1.24 C ATOM 1538 CE1 PHE B 216 -0.164 -9.740 -2.627 1.00 1.33 C ATOM 1539 CE2 PHE B 216 1.373 -7.927 -2.849 1.00 1.27 C ATOM 1540 CZ PHE B 216 0.947 -9.181 -3.219 1.00 0.57 C ATOM 0 H PHE B 216 -2.411 -6.047 1.678 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.292 -7.851 1.533 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.188 -7.455 -0.093 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.392 -5.981 -0.607 1.00 0.26 H new ATOM 0 HD1 PHE B 216 -1.721 -9.482 -1.184 1.00 1.28 H new ATOM 0 HD2 PHE B 216 1.020 -6.231 -1.599 1.00 1.24 H new ATOM 0 HE1 PHE B 216 -0.497 -10.724 -2.923 1.00 1.33 H new ATOM 0 HE2 PHE B 216 2.246 -7.495 -3.315 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.486 -9.730 -3.977 1.00 0.57 H new ATOM 1550 N TYR B 217 0.578 -4.772 0.727 1.00 0.15 N ATOM 1551 CA TYR B 217 1.718 -3.886 0.614 1.00 0.15 C ATOM 1552 C TYR B 217 2.197 -3.455 1.996 1.00 0.15 C ATOM 1553 O TYR B 217 3.375 -3.193 2.180 1.00 0.17 O ATOM 1554 CB TYR B 217 1.379 -2.657 -0.240 1.00 0.16 C ATOM 1555 CG TYR B 217 1.005 -2.971 -1.681 1.00 0.16 C ATOM 1556 CD1 TYR B 217 1.982 -3.135 -2.663 1.00 0.96 C ATOM 1557 CD2 TYR B 217 -0.327 -3.080 -2.061 1.00 0.98 C ATOM 1558 CE1 TYR B 217 1.635 -3.402 -3.981 1.00 0.97 C ATOM 1559 CE2 TYR B 217 -0.681 -3.351 -3.374 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.305 -3.510 -4.326 1.00 0.22 C ATOM 1561 OH TYR B 217 -0.042 -3.780 -5.631 1.00 0.26 O ATOM 0 H TYR B 217 -0.322 -4.335 0.528 1.00 0.15 H new ATOM 0 HA TYR B 217 2.521 -4.432 0.119 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.552 -2.122 0.228 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.236 -1.983 -0.239 1.00 0.16 H new ATOM 0 HD1 TYR B 217 3.025 -3.053 -2.394 1.00 0.96 H new ATOM 0 HD2 TYR B 217 -1.102 -2.951 -1.319 1.00 0.98 H new ATOM 0 HE1 TYR B 217 2.403 -3.524 -4.731 1.00 0.97 H new ATOM 0 HE2 TYR B 217 -1.722 -3.437 -3.650 1.00 0.98 H new ATOM 0 HH TYR B 217 -1.018 -3.825 -5.707 1.00 0.26 H new ATOM 1571 N PHE B 218 1.286 -3.421 2.968 1.00 0.14 N ATOM 1572 CA PHE B 218 1.611 -2.949 4.316 1.00 0.15 C ATOM 1573 C PHE B 218 2.722 -3.781 4.936 1.00 0.15 C ATOM 1574 O PHE B 218 3.710 -3.239 5.440 1.00 0.18 O ATOM 1575 CB PHE B 218 0.376 -2.990 5.221 1.00 0.17 C ATOM 1576 CG PHE B 218 0.324 -1.853 6.192 1.00 0.16 C ATOM 1577 CD1 PHE B 218 -0.072 -0.602 5.764 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.689 -2.023 7.514 1.00 1.20 C ATOM 1579 CE1 PHE B 218 -0.098 0.471 6.637 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.659 -0.956 8.398 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.268 0.291 7.957 1.00 0.25 C ATOM 0 H PHE B 218 0.317 -3.715 2.848 1.00 0.14 H new ATOM 0 HA PHE B 218 1.953 -1.918 4.226 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.521 -2.974 4.603 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.367 -3.931 5.771 1.00 0.17 H new ATOM 0 HD1 PHE B 218 -0.365 -0.459 4.734 1.00 1.15 H new ATOM 0 HD2 PHE B 218 1.001 -2.997 7.862 1.00 1.20 H new ATOM 0 HE1 PHE B 218 -0.403 1.446 6.288 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.941 -1.101 9.430 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.248 1.125 8.642 1.00 0.25 H new ATOM 1591 N GLY B 219 2.560 -5.097 4.890 1.00 0.13 N ATOM 1592 CA GLY B 219 3.584 -5.984 5.401 1.00 0.15 C ATOM 1593 C GLY B 219 4.895 -5.806 4.667 1.00 0.15 C ATOM 1594 O GLY B 219 5.969 -6.039 5.223 1.00 0.19 O ATOM 0 H GLY B 219 1.738 -5.565 4.508 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.733 -5.794 6.464 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.251 -7.018 5.306 1.00 0.15 H new ATOM 1598 N LYS B 220 4.805 -5.375 3.413 1.00 0.13 N ATOM 1599 CA LYS B 220 5.987 -5.147 2.598 1.00 0.15 C ATOM 1600 C LYS B 220 6.859 -4.032 3.168 1.00 0.12 C ATOM 1601 O LYS B 220 8.073 -4.197 3.261 1.00 0.13 O ATOM 1602 CB LYS B 220 5.604 -4.806 1.156 1.00 0.18 C ATOM 1603 CG LYS B 220 4.830 -5.899 0.441 1.00 0.46 C ATOM 1604 CD LYS B 220 5.635 -7.180 0.323 1.00 0.63 C ATOM 1605 CE LYS B 220 4.827 -8.264 -0.365 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.632 -8.649 0.432 1.00 1.19 N ATOM 0 H LYS B 220 3.923 -5.177 2.941 1.00 0.13 H new ATOM 0 HA LYS B 220 6.560 -6.074 2.607 1.00 0.15 H new ATOM 0 HB2 LYS B 220 5.006 -3.895 1.157 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.512 -4.591 0.592 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.905 -6.101 0.981 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.550 -5.554 -0.554 1.00 0.46 H new ATOM 0 HD2 LYS B 220 6.549 -6.990 -0.239 1.00 0.63 H new ATOM 0 HD3 LYS B 220 5.935 -7.518 1.315 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.512 -7.914 -1.348 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.455 -9.140 -0.525 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 3.200 -9.501 0.021 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 3.917 -8.844 1.413 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 2.942 -7.871 0.421 1.00 1.19 H new ATOM 1620 N LEU B 221 6.249 -2.904 3.562 1.00 0.12 N ATOM 1621 CA LEU B 221 7.028 -1.763 4.062 1.00 0.11 C ATOM 1622 C LEU B 221 7.810 -2.153 5.307 1.00 0.11 C ATOM 1623 O LEU B 221 8.885 -1.621 5.565 1.00 0.10 O ATOM 1624 CB LEU B 221 6.166 -0.521 4.364 1.00 0.11 C ATOM 1625 CG LEU B 221 5.447 0.104 3.173 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.296 0.019 1.915 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.110 -0.554 2.967 1.00 0.11 C ATOM 0 H LEU B 221 5.240 -2.759 3.545 1.00 0.12 H new ATOM 0 HA LEU B 221 7.713 -1.492 3.259 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.420 -0.795 5.110 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.805 0.238 4.816 1.00 0.11 H new ATOM 0 HG LEU B 221 5.282 1.160 3.388 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.759 0.472 1.082 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.235 0.550 2.073 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.504 -1.026 1.687 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.608 -0.098 2.114 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.253 -1.618 2.778 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.499 -0.423 3.860 1.00 0.11 H new ATOM 1639 N ARG B 222 7.277 -3.098 6.066 1.00 0.14 N ATOM 1640 CA ARG B 222 7.970 -3.599 7.241 1.00 0.14 C ATOM 1641 C ARG B 222 9.210 -4.387 6.840 1.00 0.14 C ATOM 1642 O ARG B 222 10.231 -4.316 7.509 1.00 0.16 O ATOM 1643 CB ARG B 222 7.039 -4.459 8.094 1.00 0.18 C ATOM 1644 CG ARG B 222 5.995 -3.650 8.844 1.00 0.21 C ATOM 1645 CD ARG B 222 6.609 -2.835 9.972 1.00 0.27 C ATOM 1646 NE ARG B 222 7.174 -3.683 11.021 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.852 -3.223 12.070 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.071 -1.919 12.211 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.319 -4.073 12.975 1.00 0.78 N ATOM 0 H ARG B 222 6.371 -3.531 5.890 1.00 0.14 H new ATOM 0 HA ARG B 222 8.286 -2.744 7.838 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.536 -5.184 7.453 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.634 -5.026 8.811 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.486 -2.982 8.149 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.240 -4.322 9.252 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.390 -2.190 9.569 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.849 -2.184 10.403 1.00 0.27 H new ATOM 0 HE ARG B 222 7.040 -4.691 10.944 1.00 0.42 H new ATOM 0 HH11 ARG B 222 7.719 -1.264 11.513 1.00 0.67 H new ATOM 0 HH12 ARG B 222 8.591 -1.574 13.017 1.00 0.67 H new ATOM 0 HH21 ARG B 222 8.158 -5.074 12.865 1.00 0.78 H new ATOM 0 HH22 ARG B 222 8.839 -3.725 13.781 1.00 0.78 H new ATOM 1663 N ASN B 223 9.135 -5.113 5.732 1.00 0.15 N ATOM 1664 CA ASN B 223 10.279 -5.891 5.271 1.00 0.18 C ATOM 1665 C ASN B 223 11.405 -4.960 4.822 1.00 0.15 C ATOM 1666 O ASN B 223 12.570 -5.185 5.149 1.00 0.18 O ATOM 1667 CB ASN B 223 9.887 -6.835 4.132 1.00 0.25 C ATOM 1668 CG ASN B 223 10.943 -7.898 3.875 1.00 0.85 C ATOM 1669 OD1 ASN B 223 11.884 -7.692 3.110 1.00 1.68 O ATOM 1670 ND2 ASN B 223 10.790 -9.049 4.511 1.00 1.58 N ATOM 0 H ASN B 223 8.306 -5.180 5.142 1.00 0.15 H new ATOM 0 HA ASN B 223 10.630 -6.499 6.105 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.940 -7.318 4.373 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.728 -6.257 3.222 1.00 0.25 H new ATOM 0 HD21 ASN B 223 11.465 -9.801 4.374 1.00 1.58 H new ATOM 0 HD22 ASN B 223 9.997 -9.184 5.138 1.00 1.58 H new ATOM 1677 N ILE B 224 11.050 -3.897 4.092 1.00 0.12 N ATOM 1678 CA ILE B 224 12.030 -2.883 3.694 1.00 0.11 C ATOM 1679 C ILE B 224 12.566 -2.162 4.937 1.00 0.11 C ATOM 1680 O ILE B 224 13.757 -1.860 5.024 1.00 0.14 O ATOM 1681 CB ILE B 224 11.458 -1.865 2.647 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.859 -0.425 2.989 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.950 -1.980 2.519 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.188 0.620 2.126 1.00 0.15 C ATOM 0 H ILE B 224 10.100 -3.718 3.768 1.00 0.12 H new ATOM 0 HA ILE B 224 12.852 -3.396 3.196 1.00 0.11 H new ATOM 0 HB ILE B 224 11.897 -2.121 1.683 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.617 -0.229 4.034 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.940 -0.326 2.888 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.591 -1.259 1.785 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.688 -2.988 2.196 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.486 -1.776 3.484 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.523 1.612 2.429 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.450 0.452 1.081 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.107 0.550 2.244 1.00 0.15 H new ATOM 1696 N GLU B 225 11.682 -1.926 5.907 1.00 0.09 N ATOM 1697 CA GLU B 225 12.064 -1.354 7.201 1.00 0.13 C ATOM 1698 C GLU B 225 13.113 -2.230 7.888 1.00 0.12 C ATOM 1699 O GLU B 225 14.104 -1.737 8.422 1.00 0.13 O ATOM 1700 CB GLU B 225 10.821 -1.229 8.093 1.00 0.21 C ATOM 1701 CG GLU B 225 11.110 -0.822 9.532 1.00 0.38 C ATOM 1702 CD GLU B 225 11.482 0.637 9.679 1.00 0.76 C ATOM 1703 OE1 GLU B 225 10.615 1.422 10.117 1.00 1.56 O ATOM 1704 OE2 GLU B 225 12.635 0.997 9.380 1.00 1.50 O ATOM 0 H GLU B 225 10.685 -2.124 5.820 1.00 0.09 H new ATOM 0 HA GLU B 225 12.495 -0.366 7.036 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.145 -0.497 7.651 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.296 -2.184 8.098 1.00 0.21 H new ATOM 0 HG2 GLU B 225 10.232 -1.029 10.144 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.922 -1.437 9.920 1.00 0.38 H new ATOM 1711 N LEU B 226 12.890 -3.535 7.857 1.00 0.12 N ATOM 1712 CA LEU B 226 13.804 -4.490 8.475 1.00 0.14 C ATOM 1713 C LEU B 226 15.180 -4.458 7.807 1.00 0.13 C ATOM 1714 O LEU B 226 16.200 -4.652 8.468 1.00 0.19 O ATOM 1715 CB LEU B 226 13.205 -5.900 8.430 1.00 0.17 C ATOM 1716 CG LEU B 226 12.384 -6.317 9.663 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.393 -5.236 10.077 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.643 -7.614 9.382 1.00 0.23 C ATOM 0 H LEU B 226 12.079 -3.961 7.408 1.00 0.12 H new ATOM 0 HA LEU B 226 13.942 -4.203 9.518 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.567 -5.976 7.549 1.00 0.17 H new ATOM 0 HB3 LEU B 226 14.017 -6.615 8.298 1.00 0.17 H new ATOM 0 HG LEU B 226 13.082 -6.464 10.488 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.834 -5.570 10.951 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.933 -4.321 10.320 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.702 -5.042 9.257 1.00 0.18 H new ATOM 0 HD21 LEU B 226 11.065 -7.901 10.261 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.971 -7.473 8.536 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.361 -8.400 9.148 1.00 0.23 H new ATOM 1730 N ILE B 227 15.207 -4.195 6.500 1.00 0.09 N ATOM 1731 CA ILE B 227 16.468 -4.045 5.774 1.00 0.09 C ATOM 1732 C ILE B 227 17.163 -2.759 6.208 1.00 0.11 C ATOM 1733 O ILE B 227 18.391 -2.663 6.218 1.00 0.16 O ATOM 1734 CB ILE B 227 16.251 -4.015 4.244 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.489 -5.260 3.795 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.583 -3.915 3.506 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.124 -5.250 2.329 1.00 0.17 C ATOM 0 H ILE B 227 14.373 -4.082 5.924 1.00 0.09 H new ATOM 0 HA ILE B 227 17.089 -4.909 6.011 1.00 0.09 H new ATOM 0 HB ILE B 227 15.660 -3.132 4.000 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.095 -6.142 4.004 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.578 -5.352 4.387 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.403 -3.896 2.431 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.097 -3.001 3.804 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.202 -4.777 3.755 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.585 -6.165 2.082 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.492 -4.388 2.117 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.032 -5.190 1.728 1.00 0.17 H new ATOM 1749 N CYS B 228 16.363 -1.775 6.572 1.00 0.10 N ATOM 1750 CA CYS B 228 16.885 -0.522 7.072 1.00 0.13 C ATOM 1751 C CYS B 228 17.488 -0.722 8.452 1.00 0.15 C ATOM 1752 O CYS B 228 18.644 -0.386 8.683 1.00 0.17 O ATOM 1753 CB CYS B 228 15.778 0.530 7.110 1.00 0.15 C ATOM 1754 SG CYS B 228 14.962 0.784 5.514 1.00 0.15 S ATOM 0 H CYS B 228 15.345 -1.822 6.530 1.00 0.10 H new ATOM 0 HA CYS B 228 17.670 -0.170 6.402 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.032 0.233 7.847 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.200 1.477 7.447 1.00 0.15 H new ATOM 0 HG CYS B 228 14.201 -0.236 5.249 1.00 0.15 H new ATOM 1760 N GLN B 229 16.717 -1.328 9.344 1.00 0.17 N ATOM 1761 CA GLN B 229 17.136 -1.542 10.726 1.00 0.23 C ATOM 1762 C GLN B 229 18.473 -2.286 10.820 1.00 0.28 C ATOM 1763 O GLN B 229 19.245 -2.060 11.752 1.00 0.45 O ATOM 1764 CB GLN B 229 16.054 -2.317 11.481 1.00 0.26 C ATOM 1765 CG GLN B 229 14.745 -1.554 11.627 1.00 0.31 C ATOM 1766 CD GLN B 229 14.655 -0.739 12.908 1.00 1.13 C ATOM 1767 OE1 GLN B 229 15.792 -0.328 13.446 1.00 2.11 O flip ATOM 1768 NE2 GLN B 229 13.563 -0.497 13.422 1.00 1.66 N flip ATOM 0 H GLN B 229 15.785 -1.685 9.133 1.00 0.17 H new ATOM 0 HA GLN B 229 17.277 -0.561 11.181 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.861 -3.255 10.961 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.428 -2.573 12.472 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.626 -0.887 10.773 1.00 0.31 H new ATOM 0 HG3 GLN B 229 13.916 -2.262 11.597 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.706 -0.830 12.980 1.00 1.66 H new ATOM 0 HE22 GLN B 229 13.515 0.036 14.290 1.00 1.66 H new ATOM 1777 N GLU B 230 18.748 -3.164 9.859 1.00 0.23 N ATOM 1778 CA GLU B 230 19.976 -3.951 9.884 1.00 0.30 C ATOM 1779 C GLU B 230 21.161 -3.191 9.281 1.00 0.19 C ATOM 1780 O GLU B 230 22.313 -3.520 9.556 1.00 0.24 O ATOM 1781 CB GLU B 230 19.787 -5.279 9.141 1.00 0.48 C ATOM 1782 CG GLU B 230 19.455 -5.120 7.666 1.00 0.83 C ATOM 1783 CD GLU B 230 19.460 -6.433 6.910 1.00 1.02 C ATOM 1784 OE1 GLU B 230 18.469 -7.185 6.995 1.00 1.71 O ATOM 1785 OE2 GLU B 230 20.451 -6.717 6.207 1.00 1.55 O ATOM 0 H GLU B 230 18.142 -3.347 9.059 1.00 0.23 H new ATOM 0 HA GLU B 230 20.200 -4.150 10.932 1.00 0.30 H new ATOM 0 HB2 GLU B 230 20.698 -5.870 9.236 1.00 0.48 H new ATOM 0 HB3 GLU B 230 18.989 -5.843 9.624 1.00 0.48 H new ATOM 0 HG2 GLU B 230 18.474 -4.656 7.569 1.00 0.83 H new ATOM 0 HG3 GLU B 230 20.175 -4.442 7.209 1.00 0.83 H new ATOM 1792 N ASN B 231 20.891 -2.178 8.464 1.00 0.21 N ATOM 1793 CA ASN B 231 21.969 -1.485 7.758 1.00 0.20 C ATOM 1794 C ASN B 231 22.168 -0.051 8.247 1.00 0.21 C ATOM 1795 O ASN B 231 23.241 0.523 8.038 1.00 0.24 O ATOM 1796 CB ASN B 231 21.722 -1.481 6.244 1.00 0.23 C ATOM 1797 CG ASN B 231 21.837 -2.864 5.620 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.173 -3.065 4.486 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.538 -3.737 6.135 1.00 0.21 N flip ATOM 0 H ASN B 231 19.954 -1.822 8.275 1.00 0.21 H new ATOM 0 HA ASN B 231 22.881 -2.040 7.977 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.728 -1.080 6.044 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.438 -0.812 5.766 1.00 0.23 H new ATOM 0 HD21 ASN B 231 23.033 -3.546 7.006 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.623 -4.651 5.690 1.00 0.21 H new ATOM 1806 N GLU B 232 21.147 0.521 8.890 1.00 0.23 N ATOM 1807 CA GLU B 232 21.190 1.914 9.354 1.00 0.26 C ATOM 1808 C GLU B 232 22.441 2.217 10.168 1.00 0.27 C ATOM 1809 O GLU B 232 22.682 1.604 11.210 1.00 0.35 O ATOM 1810 CB GLU B 232 19.961 2.255 10.200 1.00 0.36 C ATOM 1811 CG GLU B 232 18.709 2.559 9.396 1.00 0.50 C ATOM 1812 CD GLU B 232 17.550 2.957 10.284 1.00 1.42 C ATOM 1813 OE1 GLU B 232 17.402 4.164 10.575 1.00 2.13 O ATOM 1814 OE2 GLU B 232 16.787 2.065 10.710 1.00 2.20 O ATOM 0 H GLU B 232 20.274 0.039 9.103 1.00 0.23 H new ATOM 0 HA GLU B 232 21.203 2.529 8.454 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.754 1.421 10.870 1.00 0.36 H new ATOM 0 HB3 GLU B 232 20.194 3.116 10.826 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.918 3.363 8.690 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.433 1.683 8.810 1.00 0.50 H new ATOM 1821 N GLY B 233 23.240 3.154 9.673 1.00 0.33 N ATOM 1822 CA GLY B 233 24.410 3.614 10.400 1.00 0.46 C ATOM 1823 C GLY B 233 25.585 2.659 10.307 1.00 0.46 C ATOM 1824 O GLY B 233 26.740 3.084 10.328 1.00 0.67 O ATOM 0 H GLY B 233 23.097 3.608 8.771 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.710 4.588 10.013 1.00 0.46 H new ATOM 0 HA3 GLY B 233 24.146 3.755 11.448 1.00 0.46 H new ATOM 1828 N GLU B 234 25.292 1.374 10.190 1.00 0.34 N ATOM 1829 CA GLU B 234 26.322 0.352 10.197 1.00 0.37 C ATOM 1830 C GLU B 234 27.040 0.278 8.857 1.00 0.37 C ATOM 1831 O GLU B 234 28.269 0.318 8.803 1.00 0.46 O ATOM 1832 CB GLU B 234 25.713 -1.005 10.550 1.00 0.40 C ATOM 1833 CG GLU B 234 25.072 -1.039 11.928 1.00 1.12 C ATOM 1834 CD GLU B 234 24.558 -2.414 12.298 1.00 1.38 C ATOM 1835 OE1 GLU B 234 25.387 -3.320 12.529 1.00 1.63 O ATOM 1836 OE2 GLU B 234 23.328 -2.599 12.368 1.00 2.27 O ATOM 0 H GLU B 234 24.343 1.014 10.089 1.00 0.34 H new ATOM 0 HA GLU B 234 27.059 0.620 10.954 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.963 -1.264 9.802 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.490 -1.768 10.500 1.00 0.40 H new ATOM 0 HG2 GLU B 234 25.801 -0.715 12.671 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.247 -0.327 11.959 1.00 1.12 H new ATOM 1843 N ASN B 235 26.287 0.176 7.770 1.00 0.32 N ATOM 1844 CA ASN B 235 26.908 0.052 6.458 1.00 0.41 C ATOM 1845 C ASN B 235 26.255 0.964 5.429 1.00 0.35 C ATOM 1846 O ASN B 235 26.899 1.857 4.882 1.00 0.46 O ATOM 1847 CB ASN B 235 26.845 -1.392 5.955 1.00 0.52 C ATOM 1848 CG ASN B 235 27.667 -1.592 4.693 1.00 1.41 C ATOM 1849 OD1 ASN B 235 28.729 -0.989 4.527 1.00 2.13 O ATOM 1850 ND2 ASN B 235 27.176 -2.416 3.784 1.00 2.23 N ATOM 0 H ASN B 235 25.267 0.176 7.768 1.00 0.32 H new ATOM 0 HA ASN B 235 27.949 0.353 6.579 1.00 0.41 H new ATOM 0 HB2 ASN B 235 27.207 -2.063 6.734 1.00 0.52 H new ATOM 0 HB3 ASN B 235 25.808 -1.662 5.758 1.00 0.52 H new ATOM 0 HD21 ASN B 235 27.679 -2.570 2.910 1.00 2.23 H new ATOM 0 HD22 ASN B 235 26.294 -2.898 3.956 1.00 2.23 H new ATOM 1857 N ASP B 236 24.975 0.745 5.182 1.00 0.24 N ATOM 1858 CA ASP B 236 24.321 1.336 4.025 1.00 0.22 C ATOM 1859 C ASP B 236 23.400 2.486 4.402 1.00 0.19 C ATOM 1860 O ASP B 236 22.365 2.282 5.036 1.00 0.24 O ATOM 1861 CB ASP B 236 23.524 0.269 3.275 1.00 0.28 C ATOM 1862 CG ASP B 236 24.387 -0.888 2.828 1.00 0.37 C ATOM 1863 OD1 ASP B 236 25.172 -0.709 1.877 1.00 1.11 O ATOM 1864 OD2 ASP B 236 24.285 -1.977 3.428 1.00 1.22 O ATOM 0 H ASP B 236 24.370 0.165 5.763 1.00 0.24 H new ATOM 0 HA ASP B 236 25.106 1.739 3.385 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.727 -0.104 3.918 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.047 0.720 2.405 1.00 0.28 H new ATOM 1869 N PRO B 237 23.758 3.713 3.992 1.00 0.17 N ATOM 1870 CA PRO B 237 22.918 4.892 4.195 1.00 0.18 C ATOM 1871 C PRO B 237 21.737 4.924 3.227 1.00 0.14 C ATOM 1872 O PRO B 237 20.802 5.706 3.397 1.00 0.16 O ATOM 1873 CB PRO B 237 23.869 6.057 3.916 1.00 0.25 C ATOM 1874 CG PRO B 237 24.875 5.505 2.968 1.00 0.25 C ATOM 1875 CD PRO B 237 25.027 4.049 3.313 1.00 0.22 C ATOM 0 HA PRO B 237 22.477 4.917 5.191 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.340 6.905 3.482 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.341 6.411 4.832 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.545 5.628 1.936 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.826 6.028 3.063 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.177 3.440 2.421 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.885 3.879 3.963 1.00 0.22 H new ATOM 1883 N VAL B 238 21.782 4.064 2.211 1.00 0.10 N ATOM 1884 CA VAL B 238 20.710 3.986 1.225 1.00 0.08 C ATOM 1885 C VAL B 238 19.372 3.696 1.887 1.00 0.09 C ATOM 1886 O VAL B 238 18.349 4.218 1.465 1.00 0.11 O ATOM 1887 CB VAL B 238 20.967 2.910 0.149 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.147 3.268 -0.724 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.170 1.553 0.785 1.00 0.10 C ATOM 0 H VAL B 238 22.550 3.412 2.051 1.00 0.10 H new ATOM 0 HA VAL B 238 20.685 4.962 0.741 1.00 0.08 H new ATOM 0 HB VAL B 238 20.084 2.866 -0.488 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.298 2.488 -1.470 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.954 4.217 -1.225 1.00 0.12 H new ATOM 0 HG13 VAL B 238 23.041 3.359 -0.108 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.349 0.810 0.008 1.00 0.10 H new ATOM 0 HG22 VAL B 238 22.028 1.590 1.456 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.279 1.279 1.350 1.00 0.10 H new ATOM 1899 N LEU B 239 19.380 2.879 2.935 1.00 0.09 N ATOM 1900 CA LEU B 239 18.144 2.512 3.609 1.00 0.12 C ATOM 1901 C LEU B 239 17.533 3.716 4.317 1.00 0.12 C ATOM 1902 O LEU B 239 16.324 3.776 4.512 1.00 0.15 O ATOM 1903 CB LEU B 239 18.359 1.364 4.604 1.00 0.15 C ATOM 1904 CG LEU B 239 18.474 -0.052 4.000 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.393 -0.318 2.981 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.826 -0.282 3.379 1.00 0.09 C ATOM 0 H LEU B 239 20.222 2.462 3.332 1.00 0.09 H new ATOM 0 HA LEU B 239 17.450 2.166 2.843 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.267 1.569 5.172 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.532 1.367 5.314 1.00 0.15 H new ATOM 0 HG LEU B 239 18.347 -0.751 4.827 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.510 -1.325 2.581 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.416 -0.228 3.455 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.471 0.406 2.170 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.869 -1.289 2.964 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.990 0.445 2.584 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.599 -0.169 4.139 1.00 0.09 H new ATOM 1918 N GLN B 240 18.368 4.693 4.655 1.00 0.14 N ATOM 1919 CA GLN B 240 17.910 5.882 5.362 1.00 0.17 C ATOM 1920 C GLN B 240 16.899 6.652 4.515 1.00 0.15 C ATOM 1921 O GLN B 240 15.834 7.042 4.999 1.00 0.18 O ATOM 1922 CB GLN B 240 19.092 6.789 5.705 1.00 0.22 C ATOM 1923 CG GLN B 240 18.789 7.789 6.803 1.00 0.42 C ATOM 1924 CD GLN B 240 18.538 7.110 8.133 1.00 0.71 C ATOM 1925 OE1 GLN B 240 19.102 6.054 8.419 1.00 1.69 O ATOM 1926 NE2 GLN B 240 17.695 7.708 8.954 1.00 1.02 N ATOM 0 H GLN B 240 19.367 4.684 4.450 1.00 0.14 H new ATOM 0 HA GLN B 240 17.428 5.563 6.286 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.937 6.172 6.010 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.398 7.328 4.808 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.623 8.483 6.902 1.00 0.42 H new ATOM 0 HG3 GLN B 240 17.915 8.378 6.526 1.00 0.42 H new ATOM 0 HE21 GLN B 240 17.249 8.583 8.678 1.00 1.02 H new ATOM 0 HE22 GLN B 240 17.490 7.295 9.864 1.00 1.02 H new ATOM 1935 N ARG B 241 17.227 6.849 3.242 1.00 0.14 N ATOM 1936 CA ARG B 241 16.341 7.570 2.332 1.00 0.14 C ATOM 1937 C ARG B 241 15.088 6.751 2.011 1.00 0.12 C ATOM 1938 O ARG B 241 14.070 7.303 1.594 1.00 0.15 O ATOM 1939 CB ARG B 241 17.080 7.985 1.044 1.00 0.17 C ATOM 1940 CG ARG B 241 17.881 6.870 0.389 1.00 0.14 C ATOM 1941 CD ARG B 241 18.698 7.365 -0.797 1.00 0.25 C ATOM 1942 NE ARG B 241 17.869 7.632 -1.973 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.307 7.521 -3.229 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.579 7.229 -3.469 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.476 7.721 -4.246 1.00 2.11 N ATOM 0 H ARG B 241 18.095 6.522 2.818 1.00 0.14 H new ATOM 0 HA ARG B 241 16.020 8.481 2.838 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.350 8.361 0.327 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.753 8.810 1.276 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.548 6.424 1.126 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.202 6.085 0.057 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.228 8.275 -0.515 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.454 6.621 -1.050 1.00 0.25 H new ATOM 0 HE ARG B 241 16.902 7.919 -1.824 1.00 0.99 H new ATOM 0 HH11 ARG B 241 20.225 7.089 -2.692 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.910 7.145 -4.430 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.501 7.960 -4.068 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.813 7.636 -5.205 1.00 2.11 H new ATOM 1959 N ILE B 242 15.149 5.440 2.232 1.00 0.10 N ATOM 1960 CA ILE B 242 13.983 4.590 2.006 1.00 0.09 C ATOM 1961 C ILE B 242 13.096 4.567 3.254 1.00 0.09 C ATOM 1962 O ILE B 242 11.884 4.389 3.155 1.00 0.10 O ATOM 1963 CB ILE B 242 14.355 3.141 1.621 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.737 3.076 0.984 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.327 2.588 0.642 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.226 1.663 0.772 1.00 0.15 C ATOM 0 H ILE B 242 15.980 4.949 2.562 1.00 0.10 H new ATOM 0 HA ILE B 242 13.445 5.024 1.163 1.00 0.09 H new ATOM 0 HB ILE B 242 14.364 2.543 2.532 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.713 3.594 0.025 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.447 3.609 1.616 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.594 1.566 0.373 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.341 2.596 1.107 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.310 3.206 -0.255 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.215 1.685 0.315 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.281 1.149 1.732 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.535 1.134 0.116 1.00 0.15 H new ATOM 1978 N VAL B 243 13.704 4.741 4.429 1.00 0.11 N ATOM 1979 CA VAL B 243 12.942 4.897 5.670 1.00 0.11 C ATOM 1980 C VAL B 243 12.072 6.139 5.582 1.00 0.11 C ATOM 1981 O VAL B 243 10.904 6.130 5.979 1.00 0.13 O ATOM 1982 CB VAL B 243 13.853 5.020 6.915 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.034 5.353 8.153 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.638 3.744 7.138 1.00 0.15 C ATOM 0 H VAL B 243 14.716 4.777 4.548 1.00 0.11 H new ATOM 0 HA VAL B 243 12.334 4.000 5.784 1.00 0.11 H new ATOM 0 HB VAL B 243 14.557 5.833 6.734 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.695 5.435 9.016 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.516 6.300 8.002 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.303 4.563 8.329 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.271 3.855 8.019 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.948 2.914 7.290 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.261 3.543 6.267 1.00 0.15 H new ATOM 1994 N ASP B 244 12.657 7.206 5.042 1.00 0.12 N ATOM 1995 CA ASP B 244 11.940 8.454 4.819 1.00 0.16 C ATOM 1996 C ASP B 244 10.670 8.200 4.014 1.00 0.15 C ATOM 1997 O ASP B 244 9.644 8.831 4.246 1.00 0.19 O ATOM 1998 CB ASP B 244 12.841 9.459 4.095 1.00 0.22 C ATOM 1999 CG ASP B 244 12.138 10.767 3.788 1.00 0.99 C ATOM 2000 OD1 ASP B 244 11.838 11.523 4.738 1.00 1.77 O ATOM 2001 OD2 ASP B 244 11.898 11.051 2.595 1.00 1.76 O ATOM 0 H ASP B 244 13.634 7.228 4.750 1.00 0.12 H new ATOM 0 HA ASP B 244 11.658 8.873 5.785 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.719 9.660 4.708 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.196 9.016 3.165 1.00 0.22 H new ATOM 2006 N ILE B 245 10.750 7.246 3.091 1.00 0.12 N ATOM 2007 CA ILE B 245 9.596 6.816 2.305 1.00 0.12 C ATOM 2008 C ILE B 245 8.459 6.320 3.196 1.00 0.13 C ATOM 2009 O ILE B 245 7.329 6.808 3.111 1.00 0.16 O ATOM 2010 CB ILE B 245 9.979 5.679 1.335 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.826 6.209 0.182 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.740 4.967 0.812 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.160 5.151 -0.840 1.00 0.13 C ATOM 0 H ILE B 245 11.613 6.750 2.867 1.00 0.12 H new ATOM 0 HA ILE B 245 9.262 7.689 1.744 1.00 0.12 H new ATOM 0 HB ILE B 245 10.576 4.954 1.889 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.293 7.024 -0.308 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.751 6.626 0.580 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.039 4.170 0.131 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.185 4.541 1.648 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.107 5.679 0.282 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.764 5.590 -1.634 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.719 4.347 -0.362 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.239 4.751 -1.264 1.00 0.13 H new ATOM 2025 N LEU B 246 8.773 5.359 4.055 1.00 0.12 N ATOM 2026 CA LEU B 246 7.768 4.666 4.854 1.00 0.14 C ATOM 2027 C LEU B 246 7.104 5.593 5.864 1.00 0.18 C ATOM 2028 O LEU B 246 6.095 5.240 6.474 1.00 0.22 O ATOM 2029 CB LEU B 246 8.409 3.495 5.590 1.00 0.14 C ATOM 2030 CG LEU B 246 9.339 2.626 4.748 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.884 1.481 5.578 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.616 2.099 3.516 1.00 0.12 C ATOM 0 H LEU B 246 9.727 5.038 4.218 1.00 0.12 H new ATOM 0 HA LEU B 246 6.999 4.306 4.171 1.00 0.14 H new ATOM 0 HB2 LEU B 246 8.972 3.885 6.438 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.617 2.865 5.995 1.00 0.14 H new ATOM 0 HG LEU B 246 10.175 3.240 4.413 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.546 0.870 4.964 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.441 1.879 6.426 1.00 0.15 H new ATOM 0 HD13 LEU B 246 9.058 0.869 5.941 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.298 1.482 2.930 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.759 1.500 3.825 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.273 2.937 2.909 1.00 0.12 H new ATOM 2044 N TYR B 247 7.666 6.778 6.036 1.00 0.19 N ATOM 2045 CA TYR B 247 7.123 7.739 6.980 1.00 0.24 C ATOM 2046 C TYR B 247 6.905 9.079 6.296 1.00 0.25 C ATOM 2047 O TYR B 247 6.771 10.110 6.955 1.00 0.30 O ATOM 2048 CB TYR B 247 8.046 7.912 8.202 1.00 0.30 C ATOM 2049 CG TYR B 247 8.046 6.743 9.191 1.00 0.35 C ATOM 2050 CD1 TYR B 247 8.999 5.723 9.104 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.096 6.656 10.219 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.003 4.666 9.996 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.103 5.597 11.110 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.055 4.608 10.992 1.00 0.52 C ATOM 2055 OH TYR B 247 8.059 3.555 11.880 1.00 0.63 O ATOM 0 H TYR B 247 8.496 7.096 5.536 1.00 0.19 H new ATOM 0 HA TYR B 247 6.166 7.356 7.334 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.065 8.067 7.848 1.00 0.30 H new ATOM 0 HB3 TYR B 247 7.752 8.817 8.734 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.746 5.761 8.325 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.347 7.428 10.317 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.748 3.889 9.911 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.364 5.546 11.896 1.00 1.08 H new ATOM 0 HH TYR B 247 7.326 3.665 12.521 1.00 0.63 H new ATOM 2065 N ALA B 248 6.874 9.065 4.968 1.00 0.23 N ATOM 2066 CA ALA B 248 6.646 10.277 4.210 1.00 0.26 C ATOM 2067 C ALA B 248 5.162 10.508 4.038 1.00 0.30 C ATOM 2068 O ALA B 248 4.470 9.721 3.388 1.00 0.33 O ATOM 2069 CB ALA B 248 7.329 10.204 2.854 1.00 0.30 C ATOM 0 H ALA B 248 7.004 8.227 4.401 1.00 0.23 H new ATOM 0 HA ALA B 248 7.074 11.114 4.761 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.143 11.126 2.303 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.402 10.075 2.994 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.932 9.359 2.292 1.00 0.30 H new ATOM 2075 N THR B 249 4.670 11.574 4.632 1.00 0.38 N ATOM 2076 CA THR B 249 3.281 11.929 4.497 1.00 0.47 C ATOM 2077 C THR B 249 3.138 13.080 3.520 1.00 0.66 C ATOM 2078 O THR B 249 3.231 14.249 3.890 1.00 0.79 O ATOM 2079 CB THR B 249 2.656 12.277 5.862 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.527 13.152 6.594 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.397 11.014 6.675 1.00 0.53 C ATOM 0 H THR B 249 5.216 12.209 5.214 1.00 0.38 H new ATOM 0 HA THR B 249 2.739 11.068 4.106 1.00 0.47 H new ATOM 0 HB THR B 249 1.705 12.779 5.684 1.00 0.52 H new ATOM 0 HG1 THR B 249 3.795 13.901 6.022 1.00 0.59 H new ATOM 0 HG21 THR B 249 1.956 11.283 7.635 1.00 0.53 H new ATOM 0 HG22 THR B 249 1.712 10.365 6.130 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.338 10.490 6.843 1.00 0.53 H new ATOM 2089 N ASP B 250 2.938 12.727 2.260 1.00 0.82 N ATOM 2090 CA ASP B 250 2.887 13.698 1.179 1.00 1.09 C ATOM 2091 C ASP B 250 1.582 14.481 1.199 1.00 1.33 C ATOM 2092 O ASP B 250 0.581 14.082 0.606 1.00 1.68 O ATOM 2093 CB ASP B 250 3.086 12.998 -0.172 1.00 1.51 C ATOM 2094 CG ASP B 250 2.177 11.800 -0.367 1.00 2.24 C ATOM 2095 OD1 ASP B 250 1.284 11.857 -1.238 1.00 2.89 O ATOM 2096 OD2 ASP B 250 2.361 10.787 0.343 1.00 2.83 O ATOM 0 H ASP B 250 2.807 11.761 1.959 1.00 0.82 H new ATOM 0 HA ASP B 250 3.698 14.412 1.324 1.00 1.09 H new ATOM 0 HB2 ASP B 250 2.908 13.714 -0.974 1.00 1.51 H new ATOM 0 HB3 ASP B 250 4.124 12.675 -0.257 1.00 1.51 H new ATOM 2101 N GLU B 251 1.600 15.591 1.916 1.00 1.61 N ATOM 2102 CA GLU B 251 0.455 16.481 1.992 1.00 2.18 C ATOM 2103 C GLU B 251 0.889 17.892 1.640 1.00 2.93 C ATOM 2104 O GLU B 251 0.507 18.435 0.601 1.00 3.53 O ATOM 2105 CB GLU B 251 -0.155 16.444 3.394 1.00 2.54 C ATOM 2106 CG GLU B 251 -0.633 15.062 3.810 1.00 3.10 C ATOM 2107 CD GLU B 251 -1.180 15.036 5.217 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -2.361 15.391 5.405 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -0.433 14.662 6.143 1.00 3.90 O ATOM 0 H GLU B 251 2.406 15.900 2.460 1.00 1.61 H new ATOM 0 HA GLU B 251 -0.304 16.152 1.282 1.00 2.18 H new ATOM 0 HB2 GLU B 251 0.585 16.796 4.113 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -0.995 17.138 3.435 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -1.405 14.725 3.118 1.00 3.10 H new ATOM 0 HG3 GLU B 251 0.195 14.357 3.733 1.00 3.10 H new ATOM 2116 N GLY B 252 1.705 18.468 2.504 1.00 3.46 N ATOM 2117 CA GLY B 252 2.298 19.757 2.221 1.00 4.52 C ATOM 2118 C GLY B 252 3.438 19.620 1.239 1.00 5.20 C ATOM 2119 O GLY B 252 3.631 20.463 0.363 1.00 5.97 O ATOM 0 H GLY B 252 1.970 18.064 3.402 1.00 3.46 H new ATOM 0 HA2 GLY B 252 1.542 20.429 1.815 1.00 4.52 H new ATOM 0 HA3 GLY B 252 2.661 20.206 3.146 1.00 4.52 H new ATOM 2123 N PHE B 253 4.191 18.542 1.394 1.00 5.21 N ATOM 2124 CA PHE B 253 5.252 18.199 0.465 1.00 6.18 C ATOM 2125 C PHE B 253 4.754 17.138 -0.505 1.00 6.30 C ATOM 2126 O PHE B 253 4.526 15.992 -0.121 1.00 5.90 O ATOM 2127 CB PHE B 253 6.482 17.686 1.223 1.00 6.67 C ATOM 2128 CG PHE B 253 7.608 17.240 0.325 1.00 7.83 C ATOM 2129 CD1 PHE B 253 7.806 15.894 0.057 1.00 8.52 C ATOM 2130 CD2 PHE B 253 8.463 18.164 -0.251 1.00 8.44 C ATOM 2131 CE1 PHE B 253 8.833 15.482 -0.767 1.00 9.65 C ATOM 2132 CE2 PHE B 253 9.492 17.756 -1.074 1.00 9.58 C ATOM 2133 CZ PHE B 253 9.675 16.415 -1.333 1.00 10.13 C ATOM 0 H PHE B 253 4.083 17.883 2.165 1.00 5.21 H new ATOM 0 HA PHE B 253 5.539 19.091 -0.092 1.00 6.18 H new ATOM 0 HB2 PHE B 253 6.846 18.474 1.882 1.00 6.67 H new ATOM 0 HB3 PHE B 253 6.184 16.852 1.858 1.00 6.67 H new ATOM 0 HD1 PHE B 253 7.149 15.160 0.498 1.00 8.52 H new ATOM 0 HD2 PHE B 253 8.323 19.217 -0.054 1.00 8.44 H new ATOM 0 HE1 PHE B 253 8.977 14.431 -0.968 1.00 9.65 H new ATOM 0 HE2 PHE B 253 10.154 18.487 -1.515 1.00 9.58 H new ATOM 0 HZ PHE B 253 10.479 16.095 -1.980 1.00 10.13 H new ATOM 2143 N VAL B 254 4.566 17.527 -1.752 1.00 7.14 N ATOM 2144 CA VAL B 254 4.111 16.605 -2.776 1.00 7.72 C ATOM 2145 C VAL B 254 5.307 15.971 -3.470 1.00 8.58 C ATOM 2146 O VAL B 254 6.226 16.671 -3.900 1.00 9.33 O ATOM 2147 CB VAL B 254 3.220 17.313 -3.820 1.00 8.48 C ATOM 2148 CG1 VAL B 254 2.710 16.327 -4.860 1.00 9.30 C ATOM 2149 CG2 VAL B 254 2.059 18.017 -3.137 1.00 8.01 C ATOM 0 H VAL B 254 4.722 18.480 -2.081 1.00 7.14 H new ATOM 0 HA VAL B 254 3.515 15.833 -2.290 1.00 7.72 H new ATOM 0 HB VAL B 254 3.826 18.060 -4.333 1.00 8.48 H new ATOM 0 HG11 VAL B 254 2.085 16.851 -5.583 1.00 9.30 H new ATOM 0 HG12 VAL B 254 3.556 15.871 -5.375 1.00 9.30 H new ATOM 0 HG13 VAL B 254 2.123 15.551 -4.369 1.00 9.30 H new ATOM 0 HG21 VAL B 254 1.441 18.511 -3.887 1.00 8.01 H new ATOM 0 HG22 VAL B 254 1.458 17.286 -2.596 1.00 8.01 H new ATOM 0 HG23 VAL B 254 2.444 18.759 -2.438 1.00 8.01 H new ATOM 2159 N ILE B 255 5.306 14.651 -3.558 1.00 8.67 N ATOM 2160 CA ILE B 255 6.396 13.936 -4.198 1.00 9.68 C ATOM 2161 C ILE B 255 6.289 14.074 -5.713 1.00 10.78 C ATOM 2162 O ILE B 255 5.293 13.662 -6.312 1.00 10.98 O ATOM 2163 CB ILE B 255 6.410 12.446 -3.797 1.00 9.70 C ATOM 2164 CG1 ILE B 255 6.525 12.323 -2.274 1.00 8.77 C ATOM 2165 CG2 ILE B 255 7.557 11.716 -4.485 1.00 10.96 C ATOM 2166 CD1 ILE B 255 6.531 10.896 -1.773 1.00 8.95 C ATOM 0 H ILE B 255 4.563 14.054 -3.195 1.00 8.67 H new ATOM 0 HA ILE B 255 7.333 14.378 -3.860 1.00 9.68 H new ATOM 0 HB ILE B 255 5.477 11.983 -4.119 1.00 9.70 H new ATOM 0 HG12 ILE B 255 7.441 12.816 -1.948 1.00 8.77 H new ATOM 0 HG13 ILE B 255 5.694 12.856 -1.812 1.00 8.77 H new ATOM 0 HG21 ILE B 255 7.550 10.667 -4.189 1.00 10.96 H new ATOM 0 HG22 ILE B 255 7.439 11.789 -5.566 1.00 10.96 H new ATOM 0 HG23 ILE B 255 8.504 12.169 -4.192 1.00 10.96 H new ATOM 0 HD11 ILE B 255 6.615 10.892 -0.686 1.00 8.95 H new ATOM 0 HD12 ILE B 255 5.604 10.403 -2.067 1.00 8.95 H new ATOM 0 HD13 ILE B 255 7.378 10.363 -2.204 1.00 8.95 H new ATOM 2178 N PRO B 256 7.307 14.681 -6.343 1.00 11.63 N ATOM 2179 CA PRO B 256 7.299 14.966 -7.781 1.00 12.76 C ATOM 2180 C PRO B 256 7.321 13.703 -8.636 1.00 13.55 C ATOM 2181 O PRO B 256 8.252 12.898 -8.556 1.00 13.79 O ATOM 2182 CB PRO B 256 8.578 15.779 -7.996 1.00 13.42 C ATOM 2183 CG PRO B 256 9.465 15.412 -6.857 1.00 12.89 C ATOM 2184 CD PRO B 256 8.553 15.135 -5.698 1.00 11.71 C ATOM 0 HA PRO B 256 6.390 15.488 -8.079 1.00 12.76 H new ATOM 0 HB2 PRO B 256 9.043 15.538 -8.952 1.00 13.42 H new ATOM 0 HB3 PRO B 256 8.369 16.849 -8.004 1.00 13.42 H new ATOM 0 HG2 PRO B 256 10.068 14.536 -7.098 1.00 12.89 H new ATOM 0 HG3 PRO B 256 10.157 16.221 -6.625 1.00 12.89 H new ATOM 0 HD2 PRO B 256 8.964 14.372 -5.037 1.00 11.71 H new ATOM 0 HD3 PRO B 256 8.390 16.027 -5.093 1.00 11.71 H new ATOM 2192 N ASP B 257 6.294 13.539 -9.458 1.00 14.11 N ATOM 2193 CA ASP B 257 6.212 12.403 -10.368 1.00 15.03 C ATOM 2194 C ASP B 257 7.064 12.658 -11.602 1.00 16.02 C ATOM 2195 O ASP B 257 6.550 12.808 -12.712 1.00 16.56 O ATOM 2196 CB ASP B 257 4.763 12.137 -10.786 1.00 15.18 C ATOM 2197 CG ASP B 257 3.898 11.656 -9.642 1.00 15.24 C ATOM 2198 OD1 ASP B 257 3.177 12.481 -9.048 1.00 15.20 O ATOM 2199 OD2 ASP B 257 3.925 10.447 -9.335 1.00 15.49 O ATOM 0 H ASP B 257 5.503 14.180 -9.514 1.00 14.11 H new ATOM 0 HA ASP B 257 6.587 11.524 -9.845 1.00 15.03 H new ATOM 0 HB2 ASP B 257 4.336 13.051 -11.198 1.00 15.18 H new ATOM 0 HB3 ASP B 257 4.751 11.392 -11.582 1.00 15.18 H new ATOM 2204 N GLU B 258 8.368 12.720 -11.397 1.00 16.36 N ATOM 2205 CA GLU B 258 9.299 13.005 -12.473 1.00 17.37 C ATOM 2206 C GLU B 258 9.620 11.737 -13.253 1.00 18.21 C ATOM 2207 O GLU B 258 10.363 10.877 -12.779 1.00 18.22 O ATOM 2208 CB GLU B 258 10.579 13.617 -11.908 1.00 17.51 C ATOM 2209 CG GLU B 258 11.569 14.062 -12.970 1.00 17.24 C ATOM 2210 CD GLU B 258 12.820 14.663 -12.371 1.00 17.44 C ATOM 2211 OE1 GLU B 258 13.873 13.992 -12.377 1.00 17.74 O ATOM 2212 OE2 GLU B 258 12.755 15.810 -11.882 1.00 17.42 O ATOM 0 H GLU B 258 8.808 12.576 -10.488 1.00 16.36 H new ATOM 0 HA GLU B 258 8.836 13.719 -13.154 1.00 17.37 H new ATOM 0 HB2 GLU B 258 10.317 14.474 -11.287 1.00 17.51 H new ATOM 0 HB3 GLU B 258 11.062 12.888 -11.257 1.00 17.51 H new ATOM 0 HG2 GLU B 258 11.840 13.209 -13.592 1.00 17.24 H new ATOM 0 HG3 GLU B 258 11.094 14.794 -13.623 1.00 17.24 H new ATOM 2219 N GLY B 259 9.046 11.620 -14.439 1.00 19.02 N ATOM 2220 CA GLY B 259 9.316 10.476 -15.285 1.00 19.94 C ATOM 2221 C GLY B 259 9.475 10.873 -16.735 1.00 20.79 C ATOM 2222 O GLY B 259 9.354 10.041 -17.635 1.00 21.21 O ATOM 0 H GLY B 259 8.395 12.299 -14.833 1.00 19.02 H new ATOM 0 HA2 GLY B 259 10.223 9.978 -14.943 1.00 19.94 H new ATOM 0 HA3 GLY B 259 8.503 9.756 -15.193 1.00 19.94 H new ATOM 2226 N GLY B 260 9.748 12.150 -16.961 1.00 21.13 N ATOM 2227 CA GLY B 260 9.890 12.656 -18.307 1.00 22.03 C ATOM 2228 C GLY B 260 10.575 14.002 -18.323 1.00 22.54 C ATOM 2229 O GLY B 260 11.423 14.245 -17.437 1.00 22.91 O ATOM 2230 OXT GLY B 260 10.269 14.824 -19.206 1.00 22.67 O ATOM 0 H GLY B 260 9.874 12.848 -16.228 1.00 21.13 H new ATOM 0 HA2 GLY B 260 10.464 11.948 -18.905 1.00 22.03 H new ATOM 0 HA3 GLY B 260 8.907 12.741 -18.770 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.587 -1.261 -9.955 1.00 0.77 N HETATM 2236 S C05 A 301 3.508 -5.013 -9.891 1.00 0.66 S HETATM 2237 O1 C05 A 301 -1.627 -7.387 -9.592 1.00 1.39 O HETATM 2238 C C05 A 301 2.874 -3.404 -10.206 1.00 0.46 C HETATM 2239 O C05 A 301 2.278 -7.673 -9.508 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.159 -2.328 -8.345 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.847 -1.735 -10.996 1.00 0.79 N HETATM 2242 C2 C05 A 301 5.577 -2.843 -8.719 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.037 -3.124 -11.145 1.00 0.68 N HETATM 2244 C3 C05 A 301 6.579 -1.876 -8.073 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.228 -2.358 -9.484 1.00 0.54 N HETATM 2246 C4 C05 A 301 5.763 -1.006 -7.127 1.00 0.88 C HETATM 2247 N4 C05 A 301 0.737 -7.100 -7.997 1.00 0.39 N HETATM 2248 C5 C05 A 301 4.398 -0.923 -7.756 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.499 -5.552 -8.439 1.00 0.46 C HETATM 2250 C7 C05 A 301 1.843 -6.863 -8.708 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.339 -5.687 -7.164 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.076 -8.377 -8.011 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.843 -8.479 -9.185 1.00 0.65 C HETATM 2254 C11 C05 A 301 -0.994 -9.592 -9.932 1.00 1.18 C HETATM 2255 C12 C05 A 301 -1.923 -9.279 -10.906 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.287 -7.983 -10.692 1.00 1.38 C HETATM 2276 N C05 B 301 2.489 1.290 10.184 1.00 0.77 N HETATM 2277 S C05 B 301 3.453 5.031 10.110 1.00 0.66 S HETATM 2278 O1 C05 B 301 -1.653 7.462 9.770 1.00 1.39 O HETATM 2279 C C05 B 301 2.799 3.431 10.428 1.00 0.46 C HETATM 2280 O C05 B 301 2.255 7.704 9.709 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.083 2.333 8.579 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.748 1.777 11.218 1.00 0.79 N HETATM 2283 C2 C05 B 301 5.504 2.834 8.960 1.00 1.11 C HETATM 2284 N2 C05 B 301 1.953 3.164 11.363 1.00 0.68 N HETATM 2285 C3 C05 B 301 6.499 1.853 8.324 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.145 2.378 9.712 1.00 0.54 N HETATM 2287 C4 C05 B 301 5.679 0.988 7.376 1.00 0.88 C HETATM 2288 N4 C05 B 301 0.717 7.142 8.191 1.00 0.39 N HETATM 2289 C5 C05 B 301 4.309 0.923 7.997 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.459 5.576 8.650 1.00 0.46 C HETATM 2291 C7 C05 B 301 1.816 6.895 8.910 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.308 5.696 7.380 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.070 8.426 8.196 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.855 8.543 9.364 1.00 0.65 C HETATM 2295 C11 C05 B 301 -0.998 9.661 10.105 1.00 1.18 C HETATM 2296 C12 C05 B 301 -1.936 9.362 11.075 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.313 8.070 10.864 1.00 1.38 C