USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=20 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 -150:sc= -2.29! (180deg=-2.89!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN :FLIP amide:sc= -0.624 F(o=-2.3,f=-0.62) 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 83:sc= 1.03 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.0074 USER MOD Single : A 220 LYS NZ :NH3+ -170:sc= 0.105 (180deg=0.0122) USER MOD Single : A 223 ASN : amide:sc= -1.61! C(o=-1.6!,f=-3!) USER MOD Single : A 228 CYS SG : rot 54:sc= -1.85 USER MOD Single : A 229 GLN : amide:sc= 0.5 K(o=0.5,f=-0.68) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.788 F(o=-1.7!,f=-0.79) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN :FLIP amide:sc= -0.0296 F(o=-1.2,f=-0.03) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 44:sc= 0.0471 USER MOD Single : B 197 MET CE :methyl -149:sc= -1.86! (180deg=-2.65!) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 GLN :FLIP amide:sc= -0.442 F(o=-2,f=-0.44) 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 83:sc= 1.05 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ -170:sc= 0.12 (180deg=0.0231) USER MOD Single : B 223 ASN : amide:sc= -1.48! C(o=-1.5!,f=-2.4!) USER MOD Single : B 228 CYS SG : rot 54:sc= -1.78 USER MOD Single : B 229 GLN : amide:sc= 0.497 K(o=0.5,f=-0.69) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.741 F(o=-1.7!,f=-0.74) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 GLN :FLIP amide:sc= -0.027 F(o=-1.3!,f=-0.027) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 45:sc= 0.0483 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.534 2.240 4.457 1.00 1.75 N ATOM 2 CA ASP A 191 -37.716 1.936 5.659 1.00 1.05 C ATOM 3 C ASP A 191 -36.528 1.047 5.306 1.00 0.85 C ATOM 4 O ASP A 191 -35.415 1.270 5.784 1.00 0.82 O ATOM 5 CB ASP A 191 -38.574 1.249 6.723 1.00 1.67 C ATOM 6 CG ASP A 191 -37.770 0.807 7.930 1.00 1.96 C ATOM 7 OD1 ASP A 191 -37.197 -0.301 7.897 1.00 2.64 O ATOM 8 OD2 ASP A 191 -37.717 1.560 8.922 1.00 2.29 O ATOM 0 HA ASP A 191 -37.337 2.879 6.052 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -39.360 1.932 7.046 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -39.066 0.382 6.282 1.00 1.67 H new ATOM 15 N GLU A 192 -36.768 0.051 4.460 1.00 0.75 N ATOM 16 CA GLU A 192 -35.744 -0.920 4.100 1.00 0.64 C ATOM 17 C GLU A 192 -34.530 -0.235 3.484 1.00 0.51 C ATOM 18 O GLU A 192 -33.400 -0.425 3.936 1.00 0.53 O ATOM 19 CB GLU A 192 -36.317 -1.945 3.118 1.00 0.66 C ATOM 20 CG GLU A 192 -35.372 -3.094 2.808 1.00 0.69 C ATOM 21 CD GLU A 192 -35.113 -3.978 4.011 1.00 1.51 C ATOM 22 OE1 GLU A 192 -34.193 -3.670 4.797 1.00 2.10 O ATOM 23 OE2 GLU A 192 -35.826 -4.988 4.173 1.00 2.33 O ATOM 0 H GLU A 192 -37.669 -0.104 4.009 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.424 -1.429 5.009 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.243 -2.349 3.528 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.575 -1.438 2.188 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -35.791 -3.697 2.003 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -34.425 -2.693 2.446 1.00 0.69 H new ATOM 30 N ALA A 193 -34.767 0.583 2.467 1.00 0.42 N ATOM 31 CA ALA A 193 -33.684 1.248 1.769 1.00 0.34 C ATOM 32 C ALA A 193 -32.976 2.247 2.669 1.00 0.44 C ATOM 33 O ALA A 193 -31.792 2.510 2.488 1.00 0.43 O ATOM 34 CB ALA A 193 -34.195 1.942 0.521 1.00 0.33 C ATOM 0 H ALA A 193 -35.698 0.799 2.111 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.964 0.483 1.477 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.366 2.434 0.013 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.644 1.206 -0.146 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.943 2.685 0.798 1.00 0.33 H new ATOM 40 N ALA A 194 -33.698 2.782 3.646 1.00 0.56 N ATOM 41 CA ALA A 194 -33.162 3.803 4.531 1.00 0.68 C ATOM 42 C ALA A 194 -31.901 3.327 5.246 1.00 0.69 C ATOM 43 O ALA A 194 -30.924 4.067 5.352 1.00 0.74 O ATOM 44 CB ALA A 194 -34.213 4.223 5.538 1.00 0.80 C ATOM 0 H ALA A 194 -34.664 2.521 3.845 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.887 4.662 3.920 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.801 4.988 6.196 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -35.080 4.624 5.013 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.515 3.359 6.130 1.00 0.80 H new ATOM 50 N GLU A 195 -31.913 2.086 5.717 1.00 0.69 N ATOM 51 CA GLU A 195 -30.760 1.549 6.425 1.00 0.73 C ATOM 52 C GLU A 195 -29.626 1.249 5.444 1.00 0.63 C ATOM 53 O GLU A 195 -28.448 1.317 5.797 1.00 0.68 O ATOM 54 CB GLU A 195 -31.150 0.313 7.253 1.00 0.80 C ATOM 55 CG GLU A 195 -31.541 -0.915 6.445 1.00 1.19 C ATOM 56 CD GLU A 195 -30.366 -1.830 6.165 1.00 2.09 C ATOM 57 OE1 GLU A 195 -29.738 -2.310 7.133 1.00 2.84 O ATOM 58 OE2 GLU A 195 -30.081 -2.097 4.984 1.00 2.58 O ATOM 0 H GLU A 195 -32.697 1.441 5.623 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.398 2.300 7.127 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -30.313 0.050 7.899 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -31.983 0.580 7.903 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -32.308 -1.470 6.984 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -31.982 -0.598 5.500 1.00 1.19 H new ATOM 65 N LEU A 196 -29.990 0.951 4.199 1.00 0.49 N ATOM 66 CA LEU A 196 -29.004 0.751 3.143 1.00 0.39 C ATOM 67 C LEU A 196 -28.354 2.076 2.749 1.00 0.40 C ATOM 68 O LEU A 196 -27.192 2.107 2.337 1.00 0.38 O ATOM 69 CB LEU A 196 -29.640 0.088 1.917 1.00 0.30 C ATOM 70 CG LEU A 196 -29.803 -1.431 2.009 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.261 -1.827 1.870 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.964 -2.117 0.942 1.00 0.34 C ATOM 0 H LEU A 196 -30.959 0.843 3.898 1.00 0.49 H new ATOM 0 HA LEU A 196 -28.231 0.087 3.531 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.621 0.533 1.751 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -29.032 0.320 1.042 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.455 -1.753 2.990 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.352 -2.911 1.939 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.842 -1.363 2.667 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.639 -1.492 0.904 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -29.089 -3.197 1.019 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.286 -1.784 -0.044 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.914 -1.863 1.086 1.00 0.34 H new ATOM 84 N MET A 197 -29.106 3.168 2.887 1.00 0.47 N ATOM 85 CA MET A 197 -28.585 4.506 2.596 1.00 0.56 C ATOM 86 C MET A 197 -27.405 4.814 3.509 1.00 0.63 C ATOM 87 O MET A 197 -26.405 5.399 3.090 1.00 0.66 O ATOM 88 CB MET A 197 -29.664 5.577 2.794 1.00 0.66 C ATOM 89 CG MET A 197 -30.956 5.317 2.036 1.00 0.61 C ATOM 90 SD MET A 197 -30.771 5.360 0.247 1.00 0.59 S ATOM 91 CE MET A 197 -32.474 5.078 -0.233 1.00 0.57 C ATOM 0 H MET A 197 -30.077 3.154 3.198 1.00 0.47 H new ATOM 0 HA MET A 197 -28.265 4.520 1.554 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.891 5.654 3.857 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.263 6.541 2.483 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.347 4.343 2.328 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.696 6.060 2.333 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.501 4.559 -1.191 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.969 4.469 0.523 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.990 6.034 -0.324 1.00 0.57 H new ATOM 101 N GLN A 198 -27.532 4.407 4.765 1.00 0.68 N ATOM 102 CA GLN A 198 -26.468 4.590 5.737 1.00 0.76 C ATOM 103 C GLN A 198 -25.336 3.617 5.451 1.00 0.64 C ATOM 104 O GLN A 198 -24.158 3.960 5.565 1.00 0.63 O ATOM 105 CB GLN A 198 -26.995 4.370 7.154 1.00 0.93 C ATOM 106 CG GLN A 198 -25.997 4.741 8.239 1.00 1.05 C ATOM 107 CD GLN A 198 -26.482 4.366 9.623 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.172 5.141 10.284 1.00 2.14 O ATOM 109 NE2 GLN A 198 -26.110 3.181 10.076 1.00 2.19 N ATOM 0 H GLN A 198 -28.365 3.947 5.133 1.00 0.68 H new ATOM 0 HA GLN A 198 -26.095 5.611 5.658 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.903 4.958 7.290 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.273 3.323 7.271 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -25.048 4.242 8.042 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.807 5.814 8.202 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -25.537 2.569 9.494 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -26.396 2.878 11.007 1.00 2.19 H new ATOM 118 N GLN A 199 -25.710 2.405 5.059 1.00 0.58 N ATOM 119 CA GLN A 199 -24.751 1.348 4.796 1.00 0.52 C ATOM 120 C GLN A 199 -23.784 1.732 3.679 1.00 0.42 C ATOM 121 O GLN A 199 -22.584 1.509 3.804 1.00 0.43 O ATOM 122 CB GLN A 199 -25.475 0.047 4.449 1.00 0.52 C ATOM 123 CG GLN A 199 -24.536 -1.117 4.179 1.00 0.67 C ATOM 124 CD GLN A 199 -25.265 -2.431 3.981 1.00 1.33 C ATOM 125 OE1 GLN A 199 -26.489 -2.367 3.481 1.00 2.06 O flip ATOM 126 NE2 GLN A 199 -24.732 -3.498 4.279 1.00 2.02 N flip ATOM 0 H GLN A 199 -26.682 2.132 4.916 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.166 1.198 5.704 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.142 -0.218 5.269 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -26.099 0.211 3.571 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -23.942 -0.900 3.291 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.840 -1.216 5.012 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -23.787 -3.506 4.662 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -25.235 -4.375 4.143 1.00 2.02 H new ATOM 135 N VAL A 200 -24.291 2.320 2.595 1.00 0.37 N ATOM 136 CA VAL A 200 -23.412 2.708 1.496 1.00 0.33 C ATOM 137 C VAL A 200 -22.418 3.767 1.943 1.00 0.39 C ATOM 138 O VAL A 200 -21.282 3.777 1.489 1.00 0.38 O ATOM 139 CB VAL A 200 -24.153 3.219 0.244 1.00 0.34 C ATOM 140 CG1 VAL A 200 -25.026 2.137 -0.339 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.957 4.465 0.536 1.00 0.44 C ATOM 0 H VAL A 200 -25.279 2.533 2.457 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.896 1.790 1.213 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.399 3.488 -0.496 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.539 2.520 -1.221 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.409 1.283 -0.620 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.762 1.825 0.402 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.463 4.792 -0.372 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.697 4.248 1.306 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.291 5.254 0.885 1.00 0.44 H new ATOM 151 N LYS A 201 -22.836 4.643 2.851 1.00 0.49 N ATOM 152 CA LYS A 201 -21.963 5.707 3.327 1.00 0.58 C ATOM 153 C LYS A 201 -20.780 5.139 4.102 1.00 0.59 C ATOM 154 O LYS A 201 -19.629 5.391 3.752 1.00 0.61 O ATOM 155 CB LYS A 201 -22.734 6.714 4.179 1.00 0.67 C ATOM 156 CG LYS A 201 -23.710 7.553 3.375 1.00 1.05 C ATOM 157 CD LYS A 201 -24.371 8.619 4.228 1.00 1.38 C ATOM 158 CE LYS A 201 -25.345 8.024 5.228 1.00 1.69 C ATOM 159 NZ LYS A 201 -26.007 9.071 6.050 1.00 2.28 N ATOM 0 H LYS A 201 -23.767 4.637 3.269 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.576 6.232 2.454 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.279 6.180 4.957 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -22.026 7.373 4.681 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -23.185 8.025 2.545 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -24.474 6.907 2.943 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.605 9.184 4.760 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -24.898 9.323 3.584 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -26.102 7.447 4.697 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -24.816 7.331 5.882 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -26.664 8.623 6.720 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.287 9.606 6.577 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -26.534 9.718 5.429 1.00 2.28 H new ATOM 173 N VAL A 202 -21.061 4.344 5.129 1.00 0.61 N ATOM 174 CA VAL A 202 -20.001 3.745 5.938 1.00 0.66 C ATOM 175 C VAL A 202 -19.127 2.822 5.085 1.00 0.57 C ATOM 176 O VAL A 202 -17.943 2.613 5.368 1.00 0.61 O ATOM 177 CB VAL A 202 -20.576 2.957 7.142 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.506 3.831 7.961 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.296 1.695 6.693 1.00 0.68 C ATOM 0 H VAL A 202 -22.007 4.099 5.421 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.391 4.561 6.326 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.735 2.657 7.767 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -21.898 3.258 8.801 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -20.957 4.695 8.336 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.332 4.169 7.336 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.686 1.169 7.564 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.120 1.962 6.032 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.599 1.048 6.160 1.00 0.68 H new ATOM 189 N LEU A 203 -19.723 2.296 4.025 1.00 0.47 N ATOM 190 CA LEU A 203 -19.049 1.378 3.124 1.00 0.40 C ATOM 191 C LEU A 203 -18.135 2.147 2.163 1.00 0.36 C ATOM 192 O LEU A 203 -16.965 1.800 1.991 1.00 0.35 O ATOM 193 CB LEU A 203 -20.111 0.588 2.349 1.00 0.36 C ATOM 194 CG LEU A 203 -19.742 -0.830 1.916 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.316 -1.655 3.118 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.935 -1.484 1.224 1.00 0.28 C ATOM 0 H LEU A 203 -20.689 2.495 3.767 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.425 0.689 3.694 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -21.008 0.531 2.966 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.373 1.157 1.457 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.907 -0.781 1.217 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -19.056 -2.663 2.794 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.450 -1.191 3.589 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.136 -1.704 3.834 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.668 -2.495 0.917 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.778 -1.525 1.914 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.212 -0.899 0.347 1.00 0.28 H new ATOM 208 N LYS A 204 -18.664 3.214 1.568 1.00 0.40 N ATOM 209 CA LYS A 204 -17.924 3.993 0.576 1.00 0.44 C ATOM 210 C LYS A 204 -16.848 4.852 1.228 1.00 0.51 C ATOM 211 O LYS A 204 -15.799 5.085 0.641 1.00 0.52 O ATOM 212 CB LYS A 204 -18.863 4.890 -0.236 1.00 0.51 C ATOM 213 CG LYS A 204 -19.451 6.049 0.559 1.00 0.62 C ATOM 214 CD LYS A 204 -20.408 6.881 -0.281 1.00 0.70 C ATOM 215 CE LYS A 204 -19.815 7.230 -1.639 1.00 0.83 C ATOM 216 NZ LYS A 204 -20.644 8.221 -2.374 1.00 1.57 N ATOM 0 H LYS A 204 -19.605 3.560 1.756 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.445 3.277 -0.092 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.318 5.289 -1.092 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.678 4.283 -0.631 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.976 5.662 1.432 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.645 6.683 0.927 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.339 6.332 -0.422 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.657 7.798 0.253 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -18.810 7.629 -1.503 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -19.720 6.323 -2.236 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -20.203 8.429 -3.293 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -21.596 7.832 -2.527 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -20.714 9.097 -1.817 1.00 1.57 H new ATOM 230 N LEU A 205 -17.111 5.327 2.437 1.00 0.57 N ATOM 231 CA LEU A 205 -16.138 6.137 3.151 1.00 0.65 C ATOM 232 C LEU A 205 -14.908 5.307 3.476 1.00 0.59 C ATOM 233 O LEU A 205 -13.788 5.817 3.489 1.00 0.65 O ATOM 234 CB LEU A 205 -16.763 6.730 4.412 1.00 0.77 C ATOM 235 CG LEU A 205 -17.822 7.803 4.145 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.599 8.113 5.415 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.166 9.067 3.610 1.00 0.93 C ATOM 0 H LEU A 205 -17.984 5.166 2.940 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.826 6.966 2.516 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.216 5.926 4.992 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.973 7.161 5.027 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.518 7.423 3.397 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.347 8.878 5.206 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -19.094 7.208 5.769 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.914 8.475 6.181 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -17.929 9.822 3.424 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.453 9.445 4.342 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.645 8.841 2.680 1.00 0.93 H new ATOM 249 N THR A 206 -15.124 4.018 3.706 1.00 0.50 N ATOM 250 CA THR A 206 -14.026 3.083 3.866 1.00 0.44 C ATOM 251 C THR A 206 -13.294 2.922 2.536 1.00 0.34 C ATOM 252 O THR A 206 -12.064 2.888 2.493 1.00 0.32 O ATOM 253 CB THR A 206 -14.520 1.710 4.361 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.248 1.866 5.588 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.353 0.757 4.575 1.00 0.44 C ATOM 0 H THR A 206 -16.051 3.600 3.785 1.00 0.50 H new ATOM 0 HA THR A 206 -13.346 3.484 4.617 1.00 0.44 H new ATOM 0 HB THR A 206 -15.176 1.288 3.599 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.171 2.128 5.390 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.728 -0.205 4.924 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.819 0.619 3.635 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.675 1.174 5.319 1.00 0.44 H new ATOM 263 N VAL A 207 -14.066 2.846 1.453 1.00 0.31 N ATOM 264 CA VAL A 207 -13.509 2.804 0.108 1.00 0.29 C ATOM 265 C VAL A 207 -12.603 4.005 -0.133 1.00 0.37 C ATOM 266 O VAL A 207 -11.447 3.844 -0.496 1.00 0.35 O ATOM 267 CB VAL A 207 -14.621 2.781 -0.967 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.059 3.094 -2.341 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.323 1.437 -0.992 1.00 0.24 C ATOM 0 H VAL A 207 -15.085 2.812 1.485 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.929 1.885 0.027 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.346 3.551 -0.704 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.863 3.071 -3.077 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.604 4.085 -2.331 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.305 2.352 -2.604 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.100 1.447 -1.756 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.600 0.653 -1.219 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.774 1.244 -0.018 1.00 0.24 H new ATOM 279 N GLU A 208 -13.132 5.202 0.100 1.00 0.47 N ATOM 280 CA GLU A 208 -12.401 6.435 -0.163 1.00 0.55 C ATOM 281 C GLU A 208 -11.084 6.487 0.611 1.00 0.54 C ATOM 282 O GLU A 208 -10.057 6.912 0.072 1.00 0.58 O ATOM 283 CB GLU A 208 -13.266 7.651 0.173 1.00 0.66 C ATOM 284 CG GLU A 208 -14.526 7.744 -0.670 1.00 1.38 C ATOM 285 CD GLU A 208 -15.260 9.053 -0.480 1.00 1.66 C ATOM 286 OE1 GLU A 208 -16.027 9.179 0.492 1.00 2.24 O ATOM 287 OE2 GLU A 208 -15.076 9.968 -1.311 1.00 2.05 O ATOM 0 H GLU A 208 -14.071 5.344 0.473 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.160 6.455 -1.226 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.544 7.610 1.226 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -12.676 8.557 0.034 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -14.264 7.628 -1.722 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -15.191 6.919 -0.415 1.00 1.38 H new ATOM 294 N ASP A 209 -11.111 6.054 1.867 1.00 0.52 N ATOM 295 CA ASP A 209 -9.892 5.987 2.669 1.00 0.54 C ATOM 296 C ASP A 209 -8.927 4.966 2.089 1.00 0.48 C ATOM 297 O ASP A 209 -7.748 5.248 1.896 1.00 0.62 O ATOM 298 CB ASP A 209 -10.199 5.630 4.127 1.00 0.60 C ATOM 299 CG ASP A 209 -10.538 6.842 4.969 1.00 1.18 C ATOM 300 OD1 ASP A 209 -11.714 6.996 5.360 1.00 1.80 O ATOM 301 OD2 ASP A 209 -9.630 7.649 5.250 1.00 1.92 O ATOM 0 H ASP A 209 -11.955 5.746 2.350 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.432 6.975 2.645 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.032 4.928 4.157 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -9.338 5.121 4.561 1.00 0.60 H new ATOM 306 N LEU A 210 -9.446 3.788 1.790 1.00 0.31 N ATOM 307 CA LEU A 210 -8.644 2.700 1.248 1.00 0.23 C ATOM 308 C LEU A 210 -8.066 3.052 -0.123 1.00 0.23 C ATOM 309 O LEU A 210 -6.930 2.684 -0.433 1.00 0.25 O ATOM 310 CB LEU A 210 -9.495 1.435 1.161 1.00 0.18 C ATOM 311 CG LEU A 210 -9.303 0.417 2.296 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.122 1.109 3.634 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.490 -0.531 2.368 1.00 0.25 C ATOM 0 H LEU A 210 -10.432 3.557 1.915 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.802 2.528 1.919 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.545 1.728 1.135 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.279 0.940 0.214 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.400 -0.152 2.077 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.989 0.361 4.415 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.244 1.753 3.595 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -10.004 1.711 3.855 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.337 -1.245 3.177 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.400 0.039 2.554 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.585 -1.068 1.424 1.00 0.25 H new ATOM 325 N GLU A 211 -8.849 3.762 -0.935 1.00 0.28 N ATOM 326 CA GLU A 211 -8.395 4.214 -2.247 1.00 0.33 C ATOM 327 C GLU A 211 -7.146 5.065 -2.112 1.00 0.35 C ATOM 328 O GLU A 211 -6.119 4.786 -2.737 1.00 0.38 O ATOM 329 CB GLU A 211 -9.476 5.034 -2.962 1.00 0.42 C ATOM 330 CG GLU A 211 -10.685 4.234 -3.409 1.00 0.43 C ATOM 331 CD GLU A 211 -11.647 5.067 -4.228 1.00 1.26 C ATOM 332 OE1 GLU A 211 -11.696 4.879 -5.462 1.00 1.93 O ATOM 333 OE2 GLU A 211 -12.346 5.927 -3.654 1.00 2.05 O ATOM 0 H GLU A 211 -9.804 4.037 -0.705 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.177 3.324 -2.837 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.810 5.830 -2.296 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -9.032 5.514 -3.834 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.355 3.378 -3.998 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.202 3.839 -2.534 1.00 0.43 H new ATOM 340 N LYS A 212 -7.235 6.098 -1.283 1.00 0.39 N ATOM 341 CA LYS A 212 -6.127 7.020 -1.120 1.00 0.43 C ATOM 342 C LYS A 212 -4.953 6.324 -0.446 1.00 0.30 C ATOM 343 O LYS A 212 -3.809 6.599 -0.780 1.00 0.28 O ATOM 344 CB LYS A 212 -6.543 8.271 -0.334 1.00 0.58 C ATOM 345 CG LYS A 212 -6.869 8.019 1.127 1.00 0.70 C ATOM 346 CD LYS A 212 -7.175 9.312 1.862 1.00 0.81 C ATOM 347 CE LYS A 212 -7.388 9.070 3.346 1.00 1.02 C ATOM 348 NZ LYS A 212 -7.619 10.336 4.087 1.00 1.61 N ATOM 0 H LYS A 212 -8.057 6.314 -0.719 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.817 7.347 -2.112 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.739 9.005 -0.392 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.414 8.714 -0.816 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.725 7.348 1.199 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -6.029 7.517 1.607 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.354 10.015 1.721 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -8.066 9.772 1.435 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -8.241 8.406 3.487 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -6.517 8.561 3.759 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -7.760 10.127 5.096 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -6.794 10.960 3.974 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -8.465 10.809 3.710 1.00 1.61 H new ATOM 362 N GLU A 213 -5.236 5.408 0.482 1.00 0.29 N ATOM 363 CA GLU A 213 -4.181 4.671 1.168 1.00 0.28 C ATOM 364 C GLU A 213 -3.402 3.794 0.192 1.00 0.19 C ATOM 365 O GLU A 213 -2.178 3.896 0.115 1.00 0.22 O ATOM 366 CB GLU A 213 -4.740 3.814 2.309 1.00 0.42 C ATOM 367 CG GLU A 213 -5.190 4.623 3.517 1.00 0.59 C ATOM 368 CD GLU A 213 -5.538 3.751 4.706 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.639 3.471 5.526 1.00 1.48 O ATOM 370 OE2 GLU A 213 -6.709 3.342 4.836 1.00 1.79 O ATOM 0 H GLU A 213 -6.182 5.162 0.772 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.503 5.409 1.597 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.584 3.234 1.936 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -3.978 3.101 2.623 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -4.399 5.317 3.800 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -6.058 5.223 3.245 1.00 0.59 H new ATOM 377 N ARG A 214 -4.110 2.951 -0.561 1.00 0.19 N ATOM 378 CA ARG A 214 -3.461 2.042 -1.506 1.00 0.21 C ATOM 379 C ARG A 214 -2.501 2.799 -2.417 1.00 0.21 C ATOM 380 O ARG A 214 -1.327 2.453 -2.519 1.00 0.31 O ATOM 381 CB ARG A 214 -4.489 1.305 -2.370 1.00 0.30 C ATOM 382 CG ARG A 214 -3.844 0.348 -3.363 1.00 0.52 C ATOM 383 CD ARG A 214 -4.862 -0.258 -4.309 1.00 0.70 C ATOM 384 NE ARG A 214 -5.578 0.764 -5.073 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.610 0.507 -5.873 1.00 1.43 C ATOM 386 NH1 ARG A 214 -7.067 -0.735 -6.007 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.190 1.497 -6.537 1.00 1.81 N ATOM 0 H ARG A 214 -5.127 2.879 -0.535 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.906 1.313 -0.916 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.168 0.749 -1.724 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -5.091 2.034 -2.913 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.085 0.879 -3.938 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -3.334 -0.448 -2.821 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.358 -0.938 -4.996 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.577 -0.852 -3.740 1.00 0.70 H new ATOM 0 HE ARG A 214 -5.267 1.732 -4.987 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -6.626 -1.499 -5.495 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -7.858 -0.924 -6.622 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -6.845 2.451 -6.434 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -7.981 1.304 -7.151 1.00 1.81 H new ATOM 401 N ASP A 215 -3.006 3.848 -3.052 1.00 0.20 N ATOM 402 CA ASP A 215 -2.229 4.597 -4.032 1.00 0.23 C ATOM 403 C ASP A 215 -1.198 5.511 -3.368 1.00 0.19 C ATOM 404 O ASP A 215 -0.178 5.845 -3.975 1.00 0.22 O ATOM 405 CB ASP A 215 -3.163 5.395 -4.945 1.00 0.33 C ATOM 406 CG ASP A 215 -3.928 4.502 -5.906 1.00 1.24 C ATOM 407 OD1 ASP A 215 -4.885 3.821 -5.476 1.00 1.97 O ATOM 408 OD2 ASP A 215 -3.573 4.472 -7.106 1.00 2.06 O ATOM 0 H ASP A 215 -3.952 4.201 -2.906 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.673 3.880 -4.636 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.869 5.959 -4.336 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -2.581 6.121 -5.512 1.00 0.33 H new ATOM 413 N PHE A 216 -1.454 5.898 -2.120 1.00 0.19 N ATOM 414 CA PHE A 216 -0.500 6.697 -1.346 1.00 0.21 C ATOM 415 C PHE A 216 0.793 5.914 -1.168 1.00 0.18 C ATOM 416 O PHE A 216 1.894 6.406 -1.453 1.00 0.23 O ATOM 417 CB PHE A 216 -1.104 7.053 0.029 1.00 0.26 C ATOM 418 CG PHE A 216 -0.233 7.913 0.927 1.00 0.33 C ATOM 419 CD1 PHE A 216 0.808 7.351 1.661 1.00 1.28 C ATOM 420 CD2 PHE A 216 -0.464 9.282 1.052 1.00 1.24 C ATOM 421 CE1 PHE A 216 1.595 8.132 2.490 1.00 1.33 C ATOM 422 CE2 PHE A 216 0.327 10.061 1.882 1.00 1.27 C ATOM 423 CZ PHE A 216 1.353 9.482 2.595 1.00 0.58 C ATOM 0 H PHE A 216 -2.314 5.672 -1.621 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.285 7.622 -1.881 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.050 7.570 -0.133 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.334 6.127 0.555 1.00 0.26 H new ATOM 0 HD1 PHE A 216 1.004 6.292 1.583 1.00 1.28 H new ATOM 0 HD2 PHE A 216 -1.268 9.741 0.496 1.00 1.24 H new ATOM 0 HE1 PHE A 216 2.398 7.682 3.054 1.00 1.33 H new ATOM 0 HE2 PHE A 216 0.139 11.121 1.969 1.00 1.27 H new ATOM 0 HZ PHE A 216 1.970 10.090 3.239 1.00 0.58 H new ATOM 433 N TYR A 217 0.653 4.680 -0.713 1.00 0.15 N ATOM 434 CA TYR A 217 1.798 3.816 -0.528 1.00 0.15 C ATOM 435 C TYR A 217 2.278 3.292 -1.870 1.00 0.15 C ATOM 436 O TYR A 217 3.453 2.994 -2.031 1.00 0.17 O ATOM 437 CB TYR A 217 1.467 2.647 0.403 1.00 0.16 C ATOM 438 CG TYR A 217 1.066 3.060 1.805 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.272 3.201 2.145 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.025 3.295 2.789 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.656 3.563 3.422 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.655 3.659 4.073 1.00 0.98 C ATOM 443 CZ TYR A 217 0.310 3.790 4.383 1.00 0.22 C ATOM 444 OH TYR A 217 -0.071 4.153 5.654 1.00 0.26 O ATOM 0 H TYR A 217 -0.242 4.258 -0.466 1.00 0.15 H new ATOM 0 HA TYR A 217 2.592 4.403 -0.065 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.657 2.065 -0.037 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.335 1.990 0.465 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -1.029 3.024 1.396 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.072 3.192 2.546 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.703 3.668 3.667 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.408 3.839 4.826 1.00 0.98 H new ATOM 0 HH TYR A 217 0.725 4.275 6.212 1.00 0.26 H new ATOM 454 N PHE A 218 1.372 3.209 -2.839 1.00 0.14 N ATOM 455 CA PHE A 218 1.707 2.668 -4.150 1.00 0.15 C ATOM 456 C PHE A 218 2.782 3.505 -4.824 1.00 0.15 C ATOM 457 O PHE A 218 3.737 2.967 -5.390 1.00 0.18 O ATOM 458 CB PHE A 218 0.473 2.588 -5.049 1.00 0.17 C ATOM 459 CG PHE A 218 0.574 1.483 -6.052 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.882 1.732 -7.378 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.393 0.184 -5.640 1.00 1.20 C ATOM 462 CE1 PHE A 218 1.012 0.684 -8.278 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.509 -0.870 -6.528 1.00 1.23 C ATOM 464 CZ PHE A 218 0.825 -0.620 -7.848 1.00 0.25 C ATOM 0 H PHE A 218 0.402 3.509 -2.741 1.00 0.14 H new ATOM 0 HA PHE A 218 2.090 1.659 -3.997 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.414 2.437 -4.433 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.342 3.537 -5.569 1.00 0.17 H new ATOM 0 HD1 PHE A 218 1.022 2.749 -7.714 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.156 -0.017 -4.606 1.00 1.20 H new ATOM 0 HE1 PHE A 218 1.258 0.884 -9.310 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.353 -1.884 -6.190 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.926 -1.439 -8.545 1.00 0.25 H new ATOM 474 N GLY A 219 2.625 4.820 -4.752 1.00 0.13 N ATOM 475 CA GLY A 219 3.639 5.708 -5.281 1.00 0.15 C ATOM 476 C GLY A 219 4.949 5.551 -4.540 1.00 0.15 C ATOM 477 O GLY A 219 6.025 5.782 -5.097 1.00 0.19 O ATOM 0 H GLY A 219 1.817 5.285 -4.338 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.791 5.500 -6.340 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.297 6.740 -5.205 1.00 0.15 H new ATOM 481 N LYS A 220 4.852 5.136 -3.282 1.00 0.13 N ATOM 482 CA LYS A 220 6.027 4.930 -2.454 1.00 0.14 C ATOM 483 C LYS A 220 6.892 3.781 -2.973 1.00 0.12 C ATOM 484 O LYS A 220 8.102 3.941 -3.076 1.00 0.13 O ATOM 485 CB LYS A 220 5.636 4.671 -0.996 1.00 0.18 C ATOM 486 CG LYS A 220 4.903 5.828 -0.337 1.00 0.46 C ATOM 487 CD LYS A 220 5.777 7.068 -0.246 1.00 0.63 C ATOM 488 CE LYS A 220 5.019 8.246 0.335 1.00 0.70 C ATOM 489 NZ LYS A 220 3.926 8.708 -0.562 1.00 1.19 N ATOM 0 H LYS A 220 3.967 4.936 -2.815 1.00 0.13 H new ATOM 0 HA LYS A 220 6.614 5.847 -2.504 1.00 0.14 H new ATOM 0 HB2 LYS A 220 5.006 3.783 -0.952 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.537 4.451 -0.423 1.00 0.18 H new ATOM 0 HG2 LYS A 220 4.002 6.059 -0.905 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.583 5.534 0.663 1.00 0.46 H new ATOM 0 HD2 LYS A 220 6.648 6.855 0.373 1.00 0.63 H new ATOM 0 HD3 LYS A 220 6.147 7.327 -1.238 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.600 7.965 1.301 1.00 0.70 H new ATOM 0 HE3 LYS A 220 5.711 9.068 0.515 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 3.547 9.611 -0.211 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.299 8.840 -1.524 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.167 7.997 -0.579 1.00 1.19 H new ATOM 503 N LEU A 221 6.280 2.634 -3.318 1.00 0.11 N ATOM 504 CA LEU A 221 7.058 1.470 -3.787 1.00 0.11 C ATOM 505 C LEU A 221 7.883 1.836 -5.009 1.00 0.11 C ATOM 506 O LEU A 221 9.005 1.367 -5.177 1.00 0.10 O ATOM 507 CB LEU A 221 6.187 0.246 -4.119 1.00 0.11 C ATOM 508 CG LEU A 221 5.427 -0.373 -2.946 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.246 -0.300 -1.666 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.087 0.302 -2.776 1.00 0.11 C ATOM 0 H LEU A 221 5.271 2.487 -3.283 1.00 0.11 H new ATOM 0 HA LEU A 221 7.708 1.194 -2.957 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.465 0.535 -4.882 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.825 -0.521 -4.558 1.00 0.11 H new ATOM 0 HG LEU A 221 5.254 -1.427 -3.164 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.682 -0.747 -0.847 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.182 -0.843 -1.801 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.462 0.742 -1.431 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.556 -0.149 -1.937 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.237 1.364 -2.582 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.499 0.178 -3.686 1.00 0.11 H new ATOM 522 N ARG A 222 7.325 2.686 -5.853 1.00 0.14 N ATOM 523 CA ARG A 222 8.038 3.169 -7.023 1.00 0.14 C ATOM 524 C ARG A 222 9.231 4.016 -6.606 1.00 0.14 C ATOM 525 O ARG A 222 10.291 3.936 -7.210 1.00 0.16 O ATOM 526 CB ARG A 222 7.100 3.962 -7.927 1.00 0.18 C ATOM 527 CG ARG A 222 6.132 3.081 -8.692 1.00 0.21 C ATOM 528 CD ARG A 222 6.824 2.340 -9.820 1.00 0.27 C ATOM 529 NE ARG A 222 7.220 3.245 -10.894 1.00 0.42 N ATOM 530 CZ ARG A 222 8.194 2.999 -11.766 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.922 1.892 -11.672 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.451 3.877 -12.726 1.00 0.78 N ATOM 0 H ARG A 222 6.380 3.056 -5.750 1.00 0.14 H new ATOM 0 HA ARG A 222 8.409 2.311 -7.584 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.536 4.673 -7.323 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.691 4.543 -8.635 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.676 2.363 -8.010 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.326 3.692 -9.098 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.704 1.827 -9.433 1.00 0.27 H new ATOM 0 HD3 ARG A 222 6.157 1.574 -10.216 1.00 0.27 H new ATOM 0 HE ARG A 222 6.715 4.127 -10.982 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.736 1.221 -10.926 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.667 1.713 -12.346 1.00 0.67 H new ATOM 0 HH21 ARG A 222 7.903 4.735 -12.793 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.196 3.694 -13.398 1.00 0.78 H new ATOM 546 N ASN A 223 9.063 4.799 -5.550 1.00 0.15 N ATOM 547 CA ASN A 223 10.147 5.632 -5.041 1.00 0.18 C ATOM 548 C ASN A 223 11.279 4.753 -4.503 1.00 0.15 C ATOM 549 O ASN A 223 12.455 5.066 -4.685 1.00 0.18 O ATOM 550 CB ASN A 223 9.638 6.572 -3.944 1.00 0.25 C ATOM 551 CG ASN A 223 10.627 7.668 -3.580 1.00 0.85 C ATOM 552 OD1 ASN A 223 10.685 8.103 -2.431 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.388 8.142 -4.552 1.00 1.58 N ATOM 0 H ASN A 223 8.189 4.876 -5.029 1.00 0.15 H new ATOM 0 HA ASN A 223 10.530 6.239 -5.861 1.00 0.18 H new ATOM 0 HB2 ASN A 223 8.705 7.030 -4.272 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.410 5.988 -3.052 1.00 0.25 H new ATOM 0 HD21 ASN A 223 12.051 8.893 -4.361 1.00 1.58 H new ATOM 0 HD22 ASN A 223 11.312 7.756 -5.493 1.00 1.58 H new ATOM 560 N ILE A 224 10.921 3.635 -3.863 1.00 0.12 N ATOM 561 CA ILE A 224 11.925 2.694 -3.362 1.00 0.11 C ATOM 562 C ILE A 224 12.597 1.988 -4.545 1.00 0.10 C ATOM 563 O ILE A 224 13.794 1.694 -4.513 1.00 0.14 O ATOM 564 CB ILE A 224 11.346 1.646 -2.343 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.448 0.216 -2.870 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.903 1.945 -1.977 1.00 0.15 C ATOM 567 CD1 ILE A 224 10.972 -0.826 -1.877 1.00 0.15 C ATOM 0 H ILE A 224 9.955 3.363 -3.682 1.00 0.12 H new ATOM 0 HA ILE A 224 12.661 3.274 -2.805 1.00 0.11 H new ATOM 0 HB ILE A 224 11.960 1.733 -1.447 1.00 0.10 H new ATOM 0 HG12 ILE A 224 10.861 0.131 -3.784 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.484 0.007 -3.136 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.544 1.196 -1.271 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.841 2.933 -1.521 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.287 1.921 -2.876 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.072 -1.819 -2.316 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.575 -0.767 -0.971 1.00 0.15 H new ATOM 0 HD13 ILE A 224 9.926 -0.642 -1.630 1.00 0.15 H new ATOM 579 N GLU A 225 11.822 1.756 -5.604 1.00 0.09 N ATOM 580 CA GLU A 225 12.342 1.129 -6.813 1.00 0.13 C ATOM 581 C GLU A 225 13.271 2.086 -7.552 1.00 0.12 C ATOM 582 O GLU A 225 14.226 1.670 -8.204 1.00 0.13 O ATOM 583 CB GLU A 225 11.200 0.717 -7.743 1.00 0.21 C ATOM 584 CG GLU A 225 11.651 -0.208 -8.858 1.00 0.38 C ATOM 585 CD GLU A 225 10.752 -0.158 -10.073 1.00 0.76 C ATOM 586 OE1 GLU A 225 11.285 -0.019 -11.194 1.00 1.56 O ATOM 587 OE2 GLU A 225 9.515 -0.243 -9.919 1.00 1.50 O ATOM 0 H GLU A 225 10.831 1.994 -5.647 1.00 0.09 H new ATOM 0 HA GLU A 225 12.899 0.240 -6.516 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.423 0.223 -7.159 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.752 1.610 -8.178 1.00 0.21 H new ATOM 0 HG2 GLU A 225 12.666 0.058 -9.154 1.00 0.38 H new ATOM 0 HG3 GLU A 225 11.686 -1.230 -8.482 1.00 0.38 H new ATOM 594 N LEU A 226 12.981 3.372 -7.450 1.00 0.12 N ATOM 595 CA LEU A 226 13.800 4.393 -8.084 1.00 0.13 C ATOM 596 C LEU A 226 15.185 4.456 -7.441 1.00 0.13 C ATOM 597 O LEU A 226 16.169 4.754 -8.115 1.00 0.19 O ATOM 598 CB LEU A 226 13.099 5.756 -8.029 1.00 0.16 C ATOM 599 CG LEU A 226 12.327 6.156 -9.298 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.384 5.050 -9.756 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.545 7.435 -9.055 1.00 0.22 C ATOM 0 H LEU A 226 12.181 3.736 -6.932 1.00 0.12 H new ATOM 0 HA LEU A 226 13.934 4.125 -9.132 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.405 5.754 -7.188 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.847 6.522 -7.824 1.00 0.16 H new ATOM 0 HG LEU A 226 13.058 6.322 -10.090 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.857 5.370 -10.655 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.958 4.149 -9.974 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.662 4.838 -8.968 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.003 7.708 -9.961 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.837 7.279 -8.241 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.233 8.237 -8.789 1.00 0.22 H new ATOM 613 N ILE A 227 15.264 4.150 -6.145 1.00 0.09 N ATOM 614 CA ILE A 227 16.553 4.042 -5.464 1.00 0.09 C ATOM 615 C ILE A 227 17.297 2.824 -5.998 1.00 0.11 C ATOM 616 O ILE A 227 18.525 2.812 -6.101 1.00 0.15 O ATOM 617 CB ILE A 227 16.386 3.908 -3.929 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.579 5.082 -3.374 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.744 3.832 -3.234 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.257 4.944 -1.906 1.00 0.16 C ATOM 0 H ILE A 227 14.455 3.974 -5.550 1.00 0.09 H new ATOM 0 HA ILE A 227 17.116 4.954 -5.660 1.00 0.09 H new ATOM 0 HB ILE A 227 15.846 2.982 -3.731 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.138 6.005 -3.531 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.649 5.173 -3.936 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.597 3.738 -2.158 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.293 2.965 -3.602 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.312 4.738 -3.445 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.683 5.810 -1.576 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.672 4.039 -1.745 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.183 4.883 -1.334 1.00 0.16 H new ATOM 632 N CYS A 228 16.529 1.805 -6.362 1.00 0.10 N ATOM 633 CA CYS A 228 17.080 0.602 -6.958 1.00 0.13 C ATOM 634 C CYS A 228 17.679 0.926 -8.319 1.00 0.15 C ATOM 635 O CYS A 228 18.801 0.530 -8.626 1.00 0.17 O ATOM 636 CB CYS A 228 15.994 -0.467 -7.083 1.00 0.15 C ATOM 637 SG CYS A 228 15.126 -0.818 -5.535 1.00 0.16 S ATOM 0 H CYS A 228 15.515 1.792 -6.252 1.00 0.10 H new ATOM 0 HA CYS A 228 17.870 0.213 -6.316 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.268 -0.147 -7.830 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.446 -1.388 -7.451 1.00 0.15 H new ATOM 0 HG CYS A 228 14.665 0.290 -5.035 1.00 0.16 H new ATOM 643 N GLN A 229 16.945 1.702 -9.108 1.00 0.17 N ATOM 644 CA GLN A 229 17.407 2.124 -10.427 1.00 0.23 C ATOM 645 C GLN A 229 18.641 3.024 -10.328 1.00 0.28 C ATOM 646 O GLN A 229 19.282 3.328 -11.333 1.00 0.46 O ATOM 647 CB GLN A 229 16.289 2.859 -11.168 1.00 0.26 C ATOM 648 CG GLN A 229 15.088 1.981 -11.491 1.00 0.31 C ATOM 649 CD GLN A 229 13.996 2.734 -12.227 1.00 1.13 C ATOM 650 OE1 GLN A 229 14.266 3.691 -12.956 1.00 2.11 O ATOM 651 NE2 GLN A 229 12.756 2.303 -12.056 1.00 1.66 N ATOM 0 H GLN A 229 16.022 2.054 -8.856 1.00 0.17 H new ATOM 0 HA GLN A 229 17.684 1.228 -10.983 1.00 0.23 H new ATOM 0 HB2 GLN A 229 15.958 3.703 -10.563 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.688 3.269 -12.096 1.00 0.26 H new ATOM 0 HG2 GLN A 229 15.413 1.136 -12.097 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.682 1.572 -10.566 1.00 0.31 H new ATOM 0 HE21 GLN A 229 12.572 1.508 -11.444 1.00 1.66 H new ATOM 0 HE22 GLN A 229 11.984 2.766 -12.536 1.00 1.66 H new ATOM 660 N GLU A 230 18.964 3.456 -9.116 1.00 0.23 N ATOM 661 CA GLU A 230 20.142 4.278 -8.884 1.00 0.30 C ATOM 662 C GLU A 230 21.373 3.427 -8.579 1.00 0.19 C ATOM 663 O GLU A 230 22.471 3.720 -9.048 1.00 0.23 O ATOM 664 CB GLU A 230 19.907 5.235 -7.715 1.00 0.48 C ATOM 665 CG GLU A 230 18.885 6.323 -7.987 1.00 0.82 C ATOM 666 CD GLU A 230 18.683 7.225 -6.789 1.00 1.02 C ATOM 667 OE1 GLU A 230 17.533 7.617 -6.515 1.00 1.70 O ATOM 668 OE2 GLU A 230 19.679 7.549 -6.106 1.00 1.54 O ATOM 0 H GLU A 230 18.424 3.249 -8.276 1.00 0.23 H new ATOM 0 HA GLU A 230 20.321 4.842 -9.799 1.00 0.30 H new ATOM 0 HB2 GLU A 230 19.582 4.658 -6.849 1.00 0.48 H new ATOM 0 HB3 GLU A 230 20.855 5.703 -7.449 1.00 0.48 H new ATOM 0 HG2 GLU A 230 19.209 6.920 -8.839 1.00 0.82 H new ATOM 0 HG3 GLU A 230 17.934 5.866 -8.261 1.00 0.82 H new ATOM 675 N ASN A 231 21.190 2.378 -7.784 1.00 0.22 N ATOM 676 CA ASN A 231 22.330 1.669 -7.206 1.00 0.20 C ATOM 677 C ASN A 231 22.516 0.253 -7.750 1.00 0.21 C ATOM 678 O ASN A 231 23.631 -0.279 -7.696 1.00 0.24 O ATOM 679 CB ASN A 231 22.200 1.618 -5.684 1.00 0.23 C ATOM 680 CG ASN A 231 22.247 2.996 -5.049 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.603 3.144 -3.902 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.868 3.916 -5.581 1.00 0.21 N flip ATOM 0 H ASN A 231 20.277 2.003 -7.527 1.00 0.22 H new ATOM 0 HA ASN A 231 23.215 2.234 -7.497 1.00 0.20 H new ATOM 0 HB2 ASN A 231 21.261 1.131 -5.419 1.00 0.23 H new ATOM 0 HB3 ASN A 231 23.003 1.005 -5.274 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.351 3.761 -6.466 1.00 0.21 H new ATOM 0 HD22 ASN A 231 22.899 4.834 -5.137 1.00 0.21 H new ATOM 689 N GLU A 232 21.448 -0.360 -8.257 1.00 0.23 N ATOM 690 CA GLU A 232 21.504 -1.757 -8.692 1.00 0.26 C ATOM 691 C GLU A 232 22.533 -1.972 -9.793 1.00 0.28 C ATOM 692 O GLU A 232 22.501 -1.310 -10.832 1.00 0.35 O ATOM 693 CB GLU A 232 20.142 -2.248 -9.179 1.00 0.36 C ATOM 694 CG GLU A 232 19.154 -2.560 -8.068 1.00 0.50 C ATOM 695 CD GLU A 232 17.917 -3.249 -8.594 1.00 1.42 C ATOM 696 OE1 GLU A 232 17.822 -4.486 -8.464 1.00 2.13 O ATOM 697 OE2 GLU A 232 17.047 -2.561 -9.164 1.00 2.19 O ATOM 0 H GLU A 232 20.538 0.084 -8.377 1.00 0.23 H new ATOM 0 HA GLU A 232 21.802 -2.334 -7.817 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.709 -1.491 -9.832 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.287 -3.144 -9.782 1.00 0.36 H new ATOM 0 HG2 GLU A 232 19.634 -3.194 -7.322 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.869 -1.636 -7.565 1.00 0.50 H new ATOM 704 N GLY A 233 23.453 -2.894 -9.544 1.00 0.33 N ATOM 705 CA GLY A 233 24.438 -3.258 -10.541 1.00 0.47 C ATOM 706 C GLY A 233 25.605 -2.298 -10.581 1.00 0.46 C ATOM 707 O GLY A 233 26.556 -2.500 -11.337 1.00 0.67 O ATOM 0 H GLY A 233 23.534 -3.399 -8.662 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.806 -4.263 -10.334 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.963 -3.288 -11.522 1.00 0.47 H new ATOM 711 N GLU A 234 25.543 -1.255 -9.769 1.00 0.34 N ATOM 712 CA GLU A 234 26.589 -0.251 -9.769 1.00 0.37 C ATOM 713 C GLU A 234 27.316 -0.197 -8.434 1.00 0.37 C ATOM 714 O GLU A 234 28.543 -0.295 -8.389 1.00 0.46 O ATOM 715 CB GLU A 234 26.003 1.121 -10.098 1.00 0.41 C ATOM 716 CG GLU A 234 25.400 1.202 -11.489 1.00 1.12 C ATOM 717 CD GLU A 234 24.922 2.594 -11.831 1.00 1.38 C ATOM 718 OE1 GLU A 234 25.775 3.474 -12.074 1.00 1.63 O ATOM 719 OE2 GLU A 234 23.698 2.820 -11.854 1.00 2.27 O ATOM 0 H GLU A 234 24.786 -1.084 -9.108 1.00 0.34 H new ATOM 0 HA GLU A 234 27.314 -0.530 -10.534 1.00 0.37 H new ATOM 0 HB2 GLU A 234 25.236 1.366 -9.363 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.786 1.874 -10.005 1.00 0.41 H new ATOM 0 HG2 GLU A 234 26.142 0.885 -12.222 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.564 0.506 -11.560 1.00 1.12 H new ATOM 726 N ASN A 235 26.570 -0.056 -7.346 1.00 0.32 N ATOM 727 CA ASN A 235 27.190 0.085 -6.033 1.00 0.41 C ATOM 728 C ASN A 235 26.557 -0.819 -4.987 1.00 0.35 C ATOM 729 O ASN A 235 27.219 -1.688 -4.425 1.00 0.46 O ATOM 730 CB ASN A 235 27.128 1.539 -5.555 1.00 0.52 C ATOM 731 CG ASN A 235 28.133 2.431 -6.258 1.00 1.41 C ATOM 732 OD1 ASN A 235 29.282 2.545 -5.831 1.00 2.13 O ATOM 733 ND2 ASN A 235 27.709 3.083 -7.328 1.00 2.23 N ATOM 0 H ASN A 235 25.550 -0.036 -7.344 1.00 0.32 H new ATOM 0 HA ASN A 235 28.230 -0.219 -6.151 1.00 0.41 H new ATOM 0 HB2 ASN A 235 26.124 1.929 -5.721 1.00 0.52 H new ATOM 0 HB3 ASN A 235 27.309 1.572 -4.481 1.00 0.52 H new ATOM 0 HD21 ASN A 235 28.342 3.706 -7.830 1.00 2.23 H new ATOM 0 HD22 ASN A 235 26.749 2.963 -7.652 1.00 2.23 H new ATOM 740 N ASP A 236 25.272 -0.620 -4.733 1.00 0.24 N ATOM 741 CA ASP A 236 24.624 -1.253 -3.592 1.00 0.22 C ATOM 742 C ASP A 236 23.636 -2.329 -4.028 1.00 0.19 C ATOM 743 O ASP A 236 22.629 -2.033 -4.672 1.00 0.24 O ATOM 744 CB ASP A 236 23.912 -0.201 -2.738 1.00 0.28 C ATOM 745 CG ASP A 236 24.842 0.913 -2.293 1.00 0.37 C ATOM 746 OD1 ASP A 236 25.756 0.647 -1.487 1.00 1.12 O ATOM 747 OD2 ASP A 236 24.661 2.063 -2.742 1.00 1.21 O ATOM 0 H ASP A 236 24.660 -0.030 -5.297 1.00 0.24 H new ATOM 0 HA ASP A 236 25.400 -1.736 -2.998 1.00 0.22 H new ATOM 0 HB2 ASP A 236 23.086 0.225 -3.307 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.480 -0.682 -1.860 1.00 0.28 H new ATOM 752 N PRO A 237 23.911 -3.594 -3.664 1.00 0.17 N ATOM 753 CA PRO A 237 23.049 -4.734 -3.999 1.00 0.18 C ATOM 754 C PRO A 237 21.815 -4.819 -3.102 1.00 0.14 C ATOM 755 O PRO A 237 20.866 -5.550 -3.399 1.00 0.16 O ATOM 756 CB PRO A 237 23.965 -5.936 -3.776 1.00 0.24 C ATOM 757 CG PRO A 237 24.906 -5.498 -2.707 1.00 0.25 C ATOM 758 CD PRO A 237 25.103 -4.016 -2.897 1.00 0.22 C ATOM 0 HA PRO A 237 22.650 -4.665 -5.011 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.398 -6.815 -3.469 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.498 -6.203 -4.689 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.499 -5.712 -1.719 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.855 -6.029 -2.783 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.168 -3.496 -1.941 1.00 0.22 H new ATOM 0 HD3 PRO A 237 26.024 -3.802 -3.440 1.00 0.22 H new ATOM 766 N VAL A 238 21.835 -4.069 -2.004 1.00 0.10 N ATOM 767 CA VAL A 238 20.717 -4.051 -1.066 1.00 0.09 C ATOM 768 C VAL A 238 19.406 -3.738 -1.770 1.00 0.09 C ATOM 769 O VAL A 238 18.369 -4.289 -1.423 1.00 0.12 O ATOM 770 CB VAL A 238 20.924 -3.029 0.069 1.00 0.10 C ATOM 771 CG1 VAL A 238 22.045 -3.450 0.985 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.206 -1.659 -0.498 1.00 0.10 C ATOM 0 H VAL A 238 22.614 -3.465 -1.742 1.00 0.10 H new ATOM 0 HA VAL A 238 20.672 -5.051 -0.635 1.00 0.09 H new ATOM 0 HB VAL A 238 20.004 -2.989 0.652 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.167 -2.709 1.775 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.809 -4.418 1.428 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.971 -3.528 0.415 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.349 -0.950 0.318 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.108 -1.697 -1.109 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.365 -1.339 -1.113 1.00 0.10 H new ATOM 782 N LEU A 239 19.462 -2.871 -2.776 1.00 0.09 N ATOM 783 CA LEU A 239 18.267 -2.476 -3.503 1.00 0.12 C ATOM 784 C LEU A 239 17.636 -3.674 -4.198 1.00 0.13 C ATOM 785 O LEU A 239 16.417 -3.772 -4.289 1.00 0.15 O ATOM 786 CB LEU A 239 18.574 -1.369 -4.521 1.00 0.15 C ATOM 787 CG LEU A 239 18.657 0.060 -3.958 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.453 0.376 -3.107 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.911 0.273 -3.146 1.00 0.08 C ATOM 0 H LEU A 239 20.322 -2.431 -3.104 1.00 0.09 H new ATOM 0 HA LEU A 239 17.556 -2.081 -2.778 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.521 -1.602 -5.007 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.805 -1.390 -5.294 1.00 0.15 H new ATOM 0 HG LEU A 239 18.682 0.733 -4.815 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.537 1.392 -2.721 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.549 0.290 -3.710 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.402 -0.325 -2.274 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.930 1.295 -2.767 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.925 -0.425 -2.309 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.785 0.103 -3.775 1.00 0.08 H new ATOM 801 N GLN A 240 18.475 -4.604 -4.638 1.00 0.15 N ATOM 802 CA GLN A 240 18.011 -5.793 -5.339 1.00 0.17 C ATOM 803 C GLN A 240 17.047 -6.608 -4.477 1.00 0.15 C ATOM 804 O GLN A 240 16.017 -7.077 -4.966 1.00 0.19 O ATOM 805 CB GLN A 240 19.215 -6.649 -5.768 1.00 0.22 C ATOM 806 CG GLN A 240 18.865 -8.080 -6.158 1.00 0.42 C ATOM 807 CD GLN A 240 18.438 -8.258 -7.610 1.00 0.71 C ATOM 808 OE1 GLN A 240 17.894 -7.222 -8.229 1.00 1.69 O flip ATOM 809 NE2 GLN A 240 18.623 -9.331 -8.182 1.00 1.01 N flip ATOM 0 H GLN A 240 19.487 -4.556 -4.520 1.00 0.15 H new ATOM 0 HA GLN A 240 17.465 -5.476 -6.228 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.706 -6.165 -6.612 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.936 -6.674 -4.951 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.729 -8.716 -5.967 1.00 0.42 H new ATOM 0 HG3 GLN A 240 18.061 -8.432 -5.511 1.00 0.42 H new ATOM 0 HE21 GLN A 240 19.044 -10.111 -7.678 1.00 1.01 H new ATOM 0 HE22 GLN A 240 18.355 -9.440 -9.160 1.00 1.01 H new ATOM 818 N ARG A 241 17.363 -6.761 -3.194 1.00 0.14 N ATOM 819 CA ARG A 241 16.510 -7.551 -2.308 1.00 0.15 C ATOM 820 C ARG A 241 15.247 -6.783 -1.909 1.00 0.12 C ATOM 821 O ARG A 241 14.247 -7.379 -1.499 1.00 0.14 O ATOM 822 CB ARG A 241 17.278 -8.052 -1.071 1.00 0.17 C ATOM 823 CG ARG A 241 17.965 -6.971 -0.251 1.00 0.15 C ATOM 824 CD ARG A 241 18.690 -7.569 0.950 1.00 0.25 C ATOM 825 NE ARG A 241 17.752 -8.052 1.967 1.00 1.00 N ATOM 826 CZ ARG A 241 17.983 -8.018 3.281 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.128 -7.545 3.756 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.061 -8.461 4.127 1.00 2.12 N ATOM 0 H ARG A 241 18.188 -6.357 -2.750 1.00 0.14 H new ATOM 0 HA ARG A 241 16.194 -8.430 -2.870 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.583 -8.589 -0.425 1.00 0.17 H new ATOM 0 HB3 ARG A 241 18.030 -8.771 -1.397 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.676 -6.432 -0.877 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.227 -6.245 0.090 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.323 -8.392 0.619 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.347 -6.818 1.389 1.00 0.25 H new ATOM 0 HE ARG A 241 16.864 -8.440 1.650 1.00 1.00 H new ATOM 0 HH11 ARG A 241 19.843 -7.202 3.115 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.293 -7.524 4.762 1.00 1.29 H new ATOM 0 HH21 ARG A 241 16.177 -8.827 3.773 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.236 -8.436 5.132 1.00 2.12 H new ATOM 842 N ILE A 242 15.268 -5.465 -2.061 1.00 0.10 N ATOM 843 CA ILE A 242 14.076 -4.667 -1.788 1.00 0.09 C ATOM 844 C ILE A 242 13.148 -4.716 -2.999 1.00 0.09 C ATOM 845 O ILE A 242 11.938 -4.530 -2.884 1.00 0.10 O ATOM 846 CB ILE A 242 14.401 -3.193 -1.457 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.791 -3.065 -0.840 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.362 -2.641 -0.491 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.276 -1.638 -0.728 1.00 0.15 C ATOM 0 H ILE A 242 16.082 -4.931 -2.367 1.00 0.10 H new ATOM 0 HA ILE A 242 13.596 -5.097 -0.909 1.00 0.09 H new ATOM 0 HB ILE A 242 14.381 -2.622 -2.385 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.781 -3.515 0.153 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.500 -3.634 -1.441 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.595 -1.602 -0.261 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.374 -2.698 -0.948 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.372 -3.227 0.428 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.270 -1.626 -0.281 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.319 -1.189 -1.720 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.589 -1.068 -0.102 1.00 0.15 H new ATOM 861 N VAL A 243 13.733 -4.979 -4.166 1.00 0.11 N ATOM 862 CA VAL A 243 12.960 -5.172 -5.389 1.00 0.11 C ATOM 863 C VAL A 243 12.116 -6.438 -5.275 1.00 0.11 C ATOM 864 O VAL A 243 10.989 -6.492 -5.772 1.00 0.13 O ATOM 865 CB VAL A 243 13.872 -5.267 -6.635 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.062 -5.476 -7.898 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.728 -4.021 -6.766 1.00 0.15 C ATOM 0 H VAL A 243 14.742 -5.063 -4.289 1.00 0.11 H new ATOM 0 HA VAL A 243 12.313 -4.304 -5.512 1.00 0.11 H new ATOM 0 HB VAL A 243 14.522 -6.132 -6.502 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.733 -5.538 -8.755 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.492 -6.401 -7.816 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.377 -4.639 -8.034 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.363 -4.107 -7.648 1.00 0.15 H new ATOM 0 HG22 VAL A 243 14.085 -3.147 -6.865 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.352 -3.914 -5.879 1.00 0.15 H new ATOM 877 N ASP A 244 12.664 -7.445 -4.591 1.00 0.12 N ATOM 878 CA ASP A 244 11.932 -8.684 -4.329 1.00 0.15 C ATOM 879 C ASP A 244 10.632 -8.368 -3.618 1.00 0.14 C ATOM 880 O ASP A 244 9.599 -8.966 -3.899 1.00 0.18 O ATOM 881 CB ASP A 244 12.742 -9.648 -3.456 1.00 0.22 C ATOM 882 CG ASP A 244 14.006 -10.150 -4.115 1.00 0.99 C ATOM 883 OD1 ASP A 244 13.927 -10.735 -5.214 1.00 1.77 O ATOM 884 OD2 ASP A 244 15.088 -9.992 -3.519 1.00 1.76 O ATOM 0 H ASP A 244 13.610 -7.426 -4.210 1.00 0.12 H new ATOM 0 HA ASP A 244 11.741 -9.161 -5.290 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.003 -9.147 -2.524 1.00 0.22 H new ATOM 0 HB3 ASP A 244 12.116 -10.501 -3.195 1.00 0.22 H new ATOM 889 N ILE A 245 10.706 -7.420 -2.694 1.00 0.12 N ATOM 890 CA ILE A 245 9.540 -6.957 -1.949 1.00 0.12 C ATOM 891 C ILE A 245 8.423 -6.488 -2.878 1.00 0.12 C ATOM 892 O ILE A 245 7.280 -6.934 -2.769 1.00 0.15 O ATOM 893 CB ILE A 245 9.924 -5.795 -1.011 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.828 -6.298 0.114 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.693 -5.106 -0.456 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.145 -5.241 1.144 1.00 0.12 C ATOM 0 H ILE A 245 11.574 -6.950 -2.439 1.00 0.12 H new ATOM 0 HA ILE A 245 9.179 -7.805 -1.367 1.00 0.12 H new ATOM 0 HB ILE A 245 10.476 -5.056 -1.592 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.347 -7.143 0.607 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.759 -6.668 -0.315 1.00 0.11 H new ATOM 0 HG21 ILE A 245 8.997 -4.292 0.201 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.098 -4.706 -1.277 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.097 -5.824 0.108 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.790 -5.665 1.914 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.654 -4.406 0.663 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.220 -4.888 1.600 1.00 0.12 H new ATOM 908 N LEU A 246 8.770 -5.597 -3.798 1.00 0.11 N ATOM 909 CA LEU A 246 7.796 -4.971 -4.681 1.00 0.14 C ATOM 910 C LEU A 246 7.199 -5.976 -5.664 1.00 0.17 C ATOM 911 O LEU A 246 6.238 -5.670 -6.367 1.00 0.21 O ATOM 912 CB LEU A 246 8.456 -3.825 -5.444 1.00 0.14 C ATOM 913 CG LEU A 246 9.348 -2.903 -4.606 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.901 -1.785 -5.463 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.590 -2.330 -3.415 1.00 0.12 C ATOM 0 H LEU A 246 9.730 -5.289 -3.952 1.00 0.11 H new ATOM 0 HA LEU A 246 6.983 -4.585 -4.066 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.055 -4.246 -6.251 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.675 -3.223 -5.908 1.00 0.14 H new ATOM 0 HG LEU A 246 10.176 -3.498 -4.222 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.533 -1.138 -4.854 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.491 -2.208 -6.276 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.078 -1.203 -5.877 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.251 -1.680 -2.841 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.735 -1.755 -3.770 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.241 -3.144 -2.780 1.00 0.12 H new ATOM 927 N TYR A 247 7.773 -7.171 -5.714 1.00 0.18 N ATOM 928 CA TYR A 247 7.305 -8.204 -6.626 1.00 0.23 C ATOM 929 C TYR A 247 7.066 -9.505 -5.869 1.00 0.24 C ATOM 930 O TYR A 247 7.043 -10.586 -6.458 1.00 0.29 O ATOM 931 CB TYR A 247 8.306 -8.435 -7.778 1.00 0.30 C ATOM 932 CG TYR A 247 8.352 -7.321 -8.826 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.288 -6.285 -8.738 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.465 -7.302 -9.912 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.333 -5.277 -9.683 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.514 -6.293 -10.857 1.00 1.08 C ATOM 937 CZ TYR A 247 8.447 -5.286 -10.735 1.00 0.52 C ATOM 938 OH TYR A 247 8.502 -4.282 -11.674 1.00 0.63 O ATOM 0 H TYR A 247 8.564 -7.448 -5.133 1.00 0.18 H new ATOM 0 HA TYR A 247 6.365 -7.865 -7.062 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.303 -8.557 -7.354 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.055 -9.372 -8.276 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.989 -6.272 -7.916 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.731 -8.088 -10.012 1.00 1.04 H new ATOM 0 HE1 TYR A 247 10.062 -4.485 -9.595 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.824 -6.294 -11.687 1.00 1.08 H new ATOM 0 HH TYR A 247 7.812 -4.431 -12.353 1.00 0.63 H new ATOM 948 N ALA A 248 6.891 -9.392 -4.560 1.00 0.22 N ATOM 949 CA ALA A 248 6.623 -10.552 -3.728 1.00 0.25 C ATOM 950 C ALA A 248 5.130 -10.802 -3.643 1.00 0.30 C ATOM 951 O ALA A 248 4.377 -9.953 -3.164 1.00 0.33 O ATOM 952 CB ALA A 248 7.202 -10.356 -2.335 1.00 0.29 C ATOM 0 H ALA A 248 6.930 -8.508 -4.053 1.00 0.22 H new ATOM 0 HA ALA A 248 7.101 -11.420 -4.182 1.00 0.25 H new ATOM 0 HB1 ALA A 248 6.991 -11.235 -1.726 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.280 -10.214 -2.406 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.750 -9.478 -1.873 1.00 0.29 H new ATOM 958 N THR A 249 4.707 -11.963 -4.107 1.00 0.37 N ATOM 959 CA THR A 249 3.302 -12.318 -4.093 1.00 0.47 C ATOM 960 C THR A 249 3.100 -13.704 -3.496 1.00 0.66 C ATOM 961 O THR A 249 3.700 -14.678 -3.951 1.00 0.79 O ATOM 962 CB THR A 249 2.699 -12.261 -5.514 1.00 0.51 C ATOM 963 OG1 THR A 249 3.542 -12.966 -6.437 1.00 0.59 O ATOM 964 CG2 THR A 249 2.526 -10.821 -5.981 1.00 0.53 C ATOM 0 H THR A 249 5.320 -12.678 -4.499 1.00 0.37 H new ATOM 0 HA THR A 249 2.784 -11.589 -3.470 1.00 0.47 H new ATOM 0 HB THR A 249 1.718 -12.734 -5.480 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.830 -13.812 -6.036 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.100 -10.813 -6.984 1.00 0.53 H new ATOM 0 HG22 THR A 249 1.858 -10.295 -5.299 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.496 -10.324 -5.995 1.00 0.53 H new ATOM 972 N ASP A 250 2.284 -13.782 -2.450 1.00 0.81 N ATOM 973 CA ASP A 250 1.967 -15.062 -1.826 1.00 1.08 C ATOM 974 C ASP A 250 1.270 -15.973 -2.830 1.00 1.33 C ATOM 975 O ASP A 250 0.253 -15.609 -3.421 1.00 1.67 O ATOM 976 CB ASP A 250 1.104 -14.878 -0.567 1.00 1.51 C ATOM 977 CG ASP A 250 -0.268 -14.292 -0.843 1.00 2.24 C ATOM 978 OD1 ASP A 250 -1.258 -15.055 -0.848 1.00 2.89 O ATOM 979 OD2 ASP A 250 -0.367 -13.062 -1.036 1.00 2.83 O ATOM 0 H ASP A 250 1.831 -12.977 -2.017 1.00 0.81 H new ATOM 0 HA ASP A 250 2.902 -15.528 -1.514 1.00 1.08 H new ATOM 0 HB2 ASP A 250 0.984 -15.844 -0.076 1.00 1.51 H new ATOM 0 HB3 ASP A 250 1.632 -14.229 0.132 1.00 1.51 H new ATOM 984 N GLU A 251 1.845 -17.144 -3.041 1.00 1.61 N ATOM 985 CA GLU A 251 1.349 -18.070 -4.044 1.00 2.18 C ATOM 986 C GLU A 251 1.809 -19.486 -3.710 1.00 2.92 C ATOM 987 O GLU A 251 2.724 -19.679 -2.906 1.00 3.52 O ATOM 988 CB GLU A 251 1.863 -17.641 -5.428 1.00 2.54 C ATOM 989 CG GLU A 251 1.298 -18.448 -6.586 1.00 3.10 C ATOM 990 CD GLU A 251 -0.214 -18.485 -6.591 1.00 3.55 C ATOM 991 OE1 GLU A 251 -0.788 -19.417 -5.993 1.00 4.06 O ATOM 992 OE2 GLU A 251 -0.835 -17.589 -7.196 1.00 3.90 O ATOM 0 H GLU A 251 2.661 -17.478 -2.528 1.00 1.61 H new ATOM 0 HA GLU A 251 0.259 -18.057 -4.054 1.00 2.18 H new ATOM 0 HB2 GLU A 251 1.621 -16.589 -5.582 1.00 2.54 H new ATOM 0 HB3 GLU A 251 2.950 -17.723 -5.440 1.00 2.54 H new ATOM 0 HG2 GLU A 251 1.650 -18.022 -7.526 1.00 3.10 H new ATOM 0 HG3 GLU A 251 1.682 -19.467 -6.534 1.00 3.10 H new ATOM 999 N GLY A 252 1.156 -20.471 -4.314 1.00 3.45 N ATOM 1000 CA GLY A 252 1.525 -21.858 -4.104 1.00 4.51 C ATOM 1001 C GLY A 252 2.710 -22.269 -4.955 1.00 5.19 C ATOM 1002 O GLY A 252 3.177 -23.407 -4.887 1.00 5.97 O ATOM 0 H GLY A 252 0.371 -20.332 -4.951 1.00 3.45 H new ATOM 0 HA2 GLY A 252 1.764 -22.014 -3.052 1.00 4.51 H new ATOM 0 HA3 GLY A 252 0.674 -22.498 -4.336 1.00 4.51 H new ATOM 1006 N PHE A 253 3.183 -21.336 -5.762 1.00 5.21 N ATOM 1007 CA PHE A 253 4.347 -21.560 -6.600 1.00 6.17 C ATOM 1008 C PHE A 253 5.616 -21.339 -5.793 1.00 6.30 C ATOM 1009 O PHE A 253 5.788 -20.296 -5.159 1.00 5.90 O ATOM 1010 CB PHE A 253 4.325 -20.625 -7.816 1.00 6.66 C ATOM 1011 CG PHE A 253 5.529 -20.762 -8.708 1.00 7.82 C ATOM 1012 CD1 PHE A 253 5.611 -21.793 -9.628 1.00 8.51 C ATOM 1013 CD2 PHE A 253 6.578 -19.860 -8.626 1.00 8.44 C ATOM 1014 CE1 PHE A 253 6.714 -21.925 -10.443 1.00 9.65 C ATOM 1015 CE2 PHE A 253 7.683 -19.987 -9.441 1.00 9.58 C ATOM 1016 CZ PHE A 253 7.749 -21.022 -10.349 1.00 10.13 C ATOM 0 H PHE A 253 2.773 -20.406 -5.855 1.00 5.21 H new ATOM 0 HA PHE A 253 4.326 -22.590 -6.957 1.00 6.17 H new ATOM 0 HB2 PHE A 253 3.427 -20.825 -8.400 1.00 6.66 H new ATOM 0 HB3 PHE A 253 4.257 -19.594 -7.469 1.00 6.66 H new ATOM 0 HD1 PHE A 253 4.801 -22.502 -9.708 1.00 8.51 H new ATOM 0 HD2 PHE A 253 6.529 -19.048 -7.915 1.00 8.44 H new ATOM 0 HE1 PHE A 253 6.767 -22.736 -11.155 1.00 9.65 H new ATOM 0 HE2 PHE A 253 8.494 -19.278 -9.368 1.00 9.58 H new ATOM 0 HZ PHE A 253 8.614 -21.125 -10.988 1.00 10.13 H new ATOM 1026 N VAL A 254 6.493 -22.327 -5.806 1.00 7.14 N ATOM 1027 CA VAL A 254 7.757 -22.230 -5.101 1.00 7.71 C ATOM 1028 C VAL A 254 8.804 -21.591 -6.000 1.00 8.58 C ATOM 1029 O VAL A 254 9.070 -22.082 -7.096 1.00 9.33 O ATOM 1030 CB VAL A 254 8.253 -23.615 -4.640 1.00 8.48 C ATOM 1031 CG1 VAL A 254 9.544 -23.494 -3.848 1.00 9.29 C ATOM 1032 CG2 VAL A 254 7.184 -24.315 -3.819 1.00 8.01 C ATOM 0 H VAL A 254 6.351 -23.209 -6.299 1.00 7.14 H new ATOM 0 HA VAL A 254 7.599 -21.611 -4.218 1.00 7.71 H new ATOM 0 HB VAL A 254 8.457 -24.216 -5.526 1.00 8.48 H new ATOM 0 HG11 VAL A 254 9.873 -24.485 -3.534 1.00 9.29 H new ATOM 0 HG12 VAL A 254 10.312 -23.037 -4.472 1.00 9.29 H new ATOM 0 HG13 VAL A 254 9.374 -22.873 -2.969 1.00 9.29 H new ATOM 0 HG21 VAL A 254 7.550 -25.291 -3.501 1.00 8.01 H new ATOM 0 HG22 VAL A 254 6.947 -23.713 -2.942 1.00 8.01 H new ATOM 0 HG23 VAL A 254 6.286 -24.443 -4.424 1.00 8.01 H new ATOM 1042 N ILE A 255 9.385 -20.495 -5.541 1.00 8.67 N ATOM 1043 CA ILE A 255 10.388 -19.788 -6.315 1.00 9.68 C ATOM 1044 C ILE A 255 11.719 -20.532 -6.240 1.00 10.78 C ATOM 1045 O ILE A 255 12.304 -20.663 -5.164 1.00 10.98 O ATOM 1046 CB ILE A 255 10.583 -18.326 -5.833 1.00 9.70 C ATOM 1047 CG1 ILE A 255 9.315 -17.491 -6.060 1.00 8.77 C ATOM 1048 CG2 ILE A 255 11.765 -17.678 -6.540 1.00 10.96 C ATOM 1049 CD1 ILE A 255 8.233 -17.693 -5.020 1.00 8.96 C ATOM 0 H ILE A 255 9.178 -20.076 -4.634 1.00 8.67 H new ATOM 0 HA ILE A 255 10.035 -19.751 -7.345 1.00 9.68 H new ATOM 0 HB ILE A 255 10.786 -18.358 -4.763 1.00 9.70 H new ATOM 0 HG12 ILE A 255 9.589 -16.436 -6.080 1.00 8.77 H new ATOM 0 HG13 ILE A 255 8.907 -17.733 -7.041 1.00 8.77 H new ATOM 0 HG21 ILE A 255 11.883 -16.654 -6.187 1.00 10.96 H new ATOM 0 HG22 ILE A 255 12.672 -18.243 -6.325 1.00 10.96 H new ATOM 0 HG23 ILE A 255 11.587 -17.673 -7.615 1.00 10.96 H new ATOM 0 HD11 ILE A 255 7.376 -17.064 -5.260 1.00 8.96 H new ATOM 0 HD12 ILE A 255 7.926 -18.739 -5.013 1.00 8.96 H new ATOM 0 HD13 ILE A 255 8.618 -17.422 -4.037 1.00 8.96 H new ATOM 1061 N PRO A 256 12.200 -21.048 -7.379 1.00 11.63 N ATOM 1062 CA PRO A 256 13.463 -21.782 -7.436 1.00 12.76 C ATOM 1063 C PRO A 256 14.660 -20.865 -7.226 1.00 13.55 C ATOM 1064 O PRO A 256 14.610 -19.678 -7.556 1.00 13.79 O ATOM 1065 CB PRO A 256 13.475 -22.369 -8.848 1.00 13.42 C ATOM 1066 CG PRO A 256 12.601 -21.467 -9.648 1.00 12.89 C ATOM 1067 CD PRO A 256 11.553 -20.951 -8.702 1.00 11.71 C ATOM 0 HA PRO A 256 13.536 -22.537 -6.654 1.00 12.76 H new ATOM 0 HB2 PRO A 256 14.486 -22.401 -9.254 1.00 13.42 H new ATOM 0 HB3 PRO A 256 13.097 -23.391 -8.854 1.00 13.42 H new ATOM 0 HG2 PRO A 256 13.177 -20.646 -10.076 1.00 12.89 H new ATOM 0 HG3 PRO A 256 12.144 -22.004 -10.479 1.00 12.89 H new ATOM 0 HD2 PRO A 256 11.272 -19.924 -8.936 1.00 11.71 H new ATOM 0 HD3 PRO A 256 10.643 -21.549 -8.748 1.00 11.71 H new ATOM 1075 N ASP A 257 15.733 -21.413 -6.675 1.00 14.12 N ATOM 1076 CA ASP A 257 16.942 -20.640 -6.416 1.00 15.03 C ATOM 1077 C ASP A 257 17.758 -20.482 -7.691 1.00 16.02 C ATOM 1078 O ASP A 257 18.858 -21.023 -7.813 1.00 16.56 O ATOM 1079 CB ASP A 257 17.793 -21.300 -5.327 1.00 15.19 C ATOM 1080 CG ASP A 257 17.197 -21.147 -3.945 1.00 15.24 C ATOM 1081 OD1 ASP A 257 17.373 -20.073 -3.335 1.00 15.20 O ATOM 1082 OD2 ASP A 257 16.554 -22.102 -3.456 1.00 15.49 O ATOM 0 H ASP A 257 15.792 -22.393 -6.397 1.00 14.12 H new ATOM 0 HA ASP A 257 16.640 -19.653 -6.066 1.00 15.03 H new ATOM 0 HB2 ASP A 257 17.907 -22.360 -5.554 1.00 15.19 H new ATOM 0 HB3 ASP A 257 18.792 -20.863 -5.338 1.00 15.19 H new ATOM 1087 N GLU A 258 17.203 -19.748 -8.641 1.00 16.36 N ATOM 1088 CA GLU A 258 17.867 -19.502 -9.909 1.00 17.37 C ATOM 1089 C GLU A 258 18.891 -18.389 -9.751 1.00 18.22 C ATOM 1090 O GLU A 258 18.543 -17.207 -9.732 1.00 18.23 O ATOM 1091 CB GLU A 258 16.840 -19.123 -10.978 1.00 17.51 C ATOM 1092 CG GLU A 258 15.711 -20.132 -11.124 1.00 17.24 C ATOM 1093 CD GLU A 258 16.176 -21.467 -11.669 1.00 17.44 C ATOM 1094 OE1 GLU A 258 15.999 -21.711 -12.881 1.00 17.74 O ATOM 1095 OE2 GLU A 258 16.711 -22.284 -10.891 1.00 17.42 O ATOM 0 H GLU A 258 16.286 -19.309 -8.556 1.00 16.36 H new ATOM 0 HA GLU A 258 18.378 -20.412 -10.222 1.00 17.37 H new ATOM 0 HB2 GLU A 258 16.416 -18.149 -10.733 1.00 17.51 H new ATOM 0 HB3 GLU A 258 17.348 -19.018 -11.937 1.00 17.51 H new ATOM 0 HG2 GLU A 258 15.241 -20.286 -10.153 1.00 17.24 H new ATOM 0 HG3 GLU A 258 14.948 -19.722 -11.785 1.00 17.24 H new ATOM 1102 N GLY A 259 20.148 -18.772 -9.606 1.00 19.02 N ATOM 1103 CA GLY A 259 21.203 -17.796 -9.452 1.00 19.94 C ATOM 1104 C GLY A 259 21.944 -17.555 -10.747 1.00 20.79 C ATOM 1105 O GLY A 259 21.481 -16.801 -11.605 1.00 21.21 O ATOM 0 H GLY A 259 20.457 -19.744 -9.592 1.00 19.02 H new ATOM 0 HA2 GLY A 259 20.779 -16.857 -9.097 1.00 19.94 H new ATOM 0 HA3 GLY A 259 21.905 -18.137 -8.691 1.00 19.94 H new ATOM 1109 N GLY A 260 23.087 -18.202 -10.891 1.00 21.13 N ATOM 1110 CA GLY A 260 23.877 -18.055 -12.090 1.00 22.03 C ATOM 1111 C GLY A 260 25.080 -18.971 -12.078 1.00 22.55 C ATOM 1112 O GLY A 260 26.146 -18.549 -11.588 1.00 22.91 O ATOM 1113 OXT GLY A 260 24.959 -20.124 -12.541 1.00 22.67 O ATOM 0 H GLY A 260 23.484 -18.831 -10.193 1.00 21.13 H new ATOM 0 HA2 GLY A 260 23.261 -18.274 -12.962 1.00 22.03 H new ATOM 0 HA3 GLY A 260 24.207 -17.021 -12.185 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.588 -1.788 -4.456 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.759 -1.501 -5.652 1.00 1.05 C ATOM 1120 C ASP B 191 -36.564 -0.624 -5.296 1.00 0.85 C ATOM 1121 O ASP B 191 -35.452 -0.860 -5.768 1.00 0.82 O ATOM 1122 CB ASP B 191 -38.605 -0.810 -6.726 1.00 1.68 C ATOM 1123 CG ASP B 191 -37.787 -0.379 -7.927 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -37.209 0.725 -7.889 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -37.719 -1.138 -8.913 1.00 2.29 O ATOM 0 HA ASP B 191 -37.386 -2.450 -6.038 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -39.394 -1.487 -7.053 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -39.094 0.062 -6.292 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.796 0.379 -4.456 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.763 1.342 -4.096 1.00 0.64 C ATOM 1134 C GLU B 192 -34.562 0.646 -3.472 1.00 0.51 C ATOM 1135 O GLU B 192 -33.430 0.820 -3.920 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.328 2.376 -3.122 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.372 3.516 -2.812 1.00 0.69 C ATOM 1138 CD GLU B 192 -35.097 4.389 -4.018 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -34.184 4.064 -4.801 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -35.797 5.408 -4.185 1.00 2.33 O ATOM 0 H GLU B 192 -37.698 0.546 -4.009 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.434 1.844 -5.006 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.247 2.788 -3.538 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.596 1.876 -2.191 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -35.789 4.128 -2.013 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -34.432 3.107 -2.442 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.816 -0.167 -2.456 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.743 -0.836 -1.746 1.00 0.34 C ATOM 1149 C ALA B 193 -33.039 -1.850 -2.634 1.00 0.44 C ATOM 1150 O ALA B 193 -31.861 -2.126 -2.443 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.266 -1.515 -0.494 1.00 0.33 C ATOM 0 H ALA B 193 -35.752 -0.376 -2.109 1.00 0.42 H new ATOM 0 HA ALA B 193 -33.018 -0.075 -1.456 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.443 -2.010 0.022 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.712 -0.770 0.165 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -35.019 -2.254 -0.768 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.761 -2.381 -3.611 1.00 0.56 N ATOM 1158 CA ALA B 194 -33.232 -3.415 -4.491 1.00 0.68 C ATOM 1159 C ALA B 194 -31.962 -2.957 -5.200 1.00 0.69 C ATOM 1160 O ALA B 194 -30.992 -3.711 -5.297 1.00 0.73 O ATOM 1161 CB ALA B 194 -34.284 -3.831 -5.503 1.00 0.80 C ATOM 0 H ALA B 194 -34.723 -2.110 -3.816 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.971 -4.275 -3.874 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.876 -4.604 -6.155 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -35.158 -4.220 -4.980 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.574 -2.968 -6.102 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.955 -1.718 -5.676 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.792 -1.200 -6.381 1.00 0.73 C ATOM 1169 C GLU B 195 -29.661 -0.907 -5.395 1.00 0.63 C ATOM 1170 O GLU B 195 -28.481 -0.986 -5.745 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.164 0.037 -7.218 1.00 0.80 C ATOM 1172 CG GLU B 195 -31.544 1.273 -6.418 1.00 1.19 C ATOM 1173 CD GLU B 195 -30.361 2.176 -6.135 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -29.723 2.648 -7.100 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -30.080 2.444 -4.954 1.00 2.59 O ATOM 0 H GLU B 195 -32.731 -1.062 -5.588 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.434 -1.959 -7.076 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -30.321 0.286 -7.862 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -31.997 -0.224 -7.871 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -32.302 1.835 -6.964 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -31.994 0.965 -5.474 1.00 1.19 H new ATOM 1182 N LEU B 196 -30.028 -0.600 -4.153 1.00 0.49 N ATOM 1183 CA LEU B 196 -29.047 -0.404 -3.091 1.00 0.39 C ATOM 1184 C LEU B 196 -28.415 -1.736 -2.687 1.00 0.40 C ATOM 1185 O LEU B 196 -27.257 -1.779 -2.271 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.684 0.273 -1.872 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.834 1.793 -1.971 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.289 2.207 -1.837 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.997 2.475 -0.906 1.00 0.35 C ATOM 0 H LEU B 196 -30.997 -0.482 -3.858 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.265 0.250 -3.476 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.670 -0.163 -1.709 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -29.083 0.040 -0.993 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.480 2.104 -2.954 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.367 3.292 -1.911 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.873 1.746 -2.633 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.673 1.881 -0.870 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -29.113 3.556 -0.988 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.327 2.149 0.080 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.948 2.212 -1.043 1.00 0.35 H new ATOM 1201 N MET B 197 -29.179 -2.820 -2.825 1.00 0.47 N ATOM 1202 CA MET B 197 -28.676 -4.163 -2.523 1.00 0.55 C ATOM 1203 C MET B 197 -27.497 -4.488 -3.428 1.00 0.62 C ATOM 1204 O MET B 197 -26.512 -5.088 -2.999 1.00 0.66 O ATOM 1205 CB MET B 197 -29.766 -5.221 -2.724 1.00 0.66 C ATOM 1206 CG MET B 197 -31.060 -4.945 -1.977 1.00 0.61 C ATOM 1207 SD MET B 197 -30.884 -4.982 -0.186 1.00 0.58 S ATOM 1208 CE MET B 197 -32.584 -4.680 0.289 1.00 0.57 C ATOM 0 H MET B 197 -30.148 -2.796 -3.144 1.00 0.47 H new ATOM 0 HA MET B 197 -28.363 -4.177 -1.479 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.986 -5.299 -3.789 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.378 -6.189 -2.407 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.440 -3.968 -2.276 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.806 -5.682 -2.275 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.607 -4.141 1.236 1.00 0.57 H new ATOM 0 HE2 MET B 197 -33.076 -4.084 -0.480 1.00 0.57 H new ATOM 0 HE3 MET B 197 -33.105 -5.631 0.400 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.610 -4.086 -4.687 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.540 -4.286 -5.650 1.00 0.76 C ATOM 1220 C GLN B 198 -25.399 -3.324 -5.363 1.00 0.64 C ATOM 1221 O GLN B 198 -24.225 -3.681 -5.468 1.00 0.62 O ATOM 1222 CB GLN B 198 -27.057 -4.067 -7.072 1.00 0.93 C ATOM 1223 CG GLN B 198 -26.059 -4.455 -8.150 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.530 -4.081 -9.538 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.225 -4.852 -10.201 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -26.142 -2.901 -9.994 1.00 2.19 N ATOM 0 H GLN B 198 -28.435 -3.619 -5.064 1.00 0.67 H new ATOM 0 HA GLN B 198 -26.177 -5.310 -5.562 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.971 -4.645 -7.210 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.322 -3.017 -7.195 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -25.105 -3.967 -7.950 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.882 -5.530 -8.107 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -25.566 -2.293 -9.411 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -26.418 -2.599 -10.928 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.762 -2.106 -4.979 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.792 -1.059 -4.716 1.00 0.52 C ATOM 1237 C GLN B 199 -23.838 -1.449 -3.591 1.00 0.42 C ATOM 1238 O GLN B 199 -22.635 -1.242 -3.709 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.503 0.252 -4.379 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.551 1.406 -4.109 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.266 2.730 -3.922 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -26.493 2.682 -3.428 1.00 2.07 O flip ATOM 1243 NE2 GLN B 199 -24.718 3.790 -4.220 1.00 2.03 N flip ATOM 0 H GLN B 199 -26.732 -1.821 -4.843 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.200 -0.920 -5.621 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.163 0.521 -5.204 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -26.134 0.099 -3.503 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -23.965 1.186 -3.216 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.848 1.492 -4.938 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -23.771 3.786 -4.598 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -25.211 4.673 -4.089 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.358 -2.027 -2.507 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.491 -2.417 -1.400 1.00 0.32 C ATOM 1254 C VAL B 200 -22.502 -3.490 -1.836 1.00 0.39 C ATOM 1255 O VAL B 200 -21.369 -3.510 -1.376 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.245 -2.913 -0.150 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.114 -1.817 0.422 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.056 -4.152 -0.441 1.00 0.43 C ATOM 0 H VAL B 200 -25.349 -2.230 -2.375 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.968 -1.503 -1.118 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.499 -3.183 0.598 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.636 -2.189 1.303 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.491 -0.967 0.702 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.842 -1.503 -0.326 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.572 -4.470 0.465 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.788 -3.933 -1.218 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.394 -4.949 -0.780 1.00 0.43 H new ATOM 1268 N LYS B 201 -22.926 -4.366 -2.743 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.062 -5.443 -3.208 1.00 0.57 C ATOM 1270 C LYS B 201 -20.870 -4.893 -3.979 1.00 0.59 C ATOM 1271 O LYS B 201 -19.724 -5.158 -3.623 1.00 0.60 O ATOM 1272 CB LYS B 201 -22.842 -6.443 -4.061 1.00 0.66 C ATOM 1273 CG LYS B 201 -23.832 -7.269 -3.257 1.00 1.05 C ATOM 1274 CD LYS B 201 -24.502 -8.334 -4.110 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.463 -7.730 -5.118 1.00 1.70 C ATOM 1276 NZ LYS B 201 -26.131 -8.773 -5.939 1.00 2.28 N ATOM 0 H LYS B 201 -23.854 -4.351 -3.166 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.685 -5.968 -2.331 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -23.378 -5.904 -4.842 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -22.140 -7.112 -4.559 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.316 -7.743 -2.422 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -24.591 -6.613 -2.831 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.741 -8.911 -4.635 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -25.041 -9.029 -3.466 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -26.217 -7.142 -4.594 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -24.922 -7.045 -5.771 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -26.779 -8.320 -6.615 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -25.414 -9.318 -6.459 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -26.669 -9.412 -5.319 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.135 -4.100 -5.011 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.063 -3.518 -5.818 1.00 0.65 C ATOM 1292 C VAL B 202 -19.184 -2.600 -4.965 1.00 0.57 C ATOM 1293 O VAL B 202 -17.995 -2.410 -5.238 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.621 -2.729 -7.030 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.556 -3.600 -7.853 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.330 -1.457 -6.591 1.00 0.68 C ATOM 0 H VAL B 202 -22.076 -3.845 -5.309 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.461 -4.343 -6.198 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.773 -2.440 -7.652 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -21.937 -3.027 -8.699 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.013 -4.471 -8.220 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.390 -3.927 -7.232 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.708 -0.930 -7.467 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.162 -1.712 -5.934 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.629 -0.816 -6.056 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.780 -2.062 -3.911 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.100 -1.149 -3.010 1.00 0.40 C ATOM 1308 C LEU B 203 -18.199 -1.924 -2.040 1.00 0.36 C ATOM 1309 O LEU B 203 -17.028 -1.590 -1.861 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.158 -0.345 -2.245 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.772 1.073 -1.817 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.329 1.892 -3.018 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.959 1.743 -1.137 1.00 0.29 C ATOM 0 H LEU B 203 -20.750 -2.248 -3.658 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.464 -0.470 -3.578 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -21.051 -0.281 -2.867 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.431 -0.907 -1.352 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.940 1.014 -1.116 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -19.059 2.897 -2.693 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.466 1.417 -3.484 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -20.144 1.951 -3.739 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.682 2.752 -0.833 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.797 1.790 -1.832 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.248 1.166 -0.259 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.745 -2.983 -1.445 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.019 -3.764 -0.446 1.00 0.44 C ATOM 1327 C LYS B 204 -16.952 -4.638 -1.085 1.00 0.50 C ATOM 1328 O LYS B 204 -15.909 -4.881 -0.488 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.976 -4.644 0.368 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.574 -5.800 -0.420 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.548 -6.615 0.417 1.00 0.70 C ATOM 1332 CE LYS B 204 -19.963 -6.969 1.776 1.00 0.83 C ATOM 1333 NZ LYS B 204 -20.808 -7.944 2.513 1.00 1.57 N ATOM 0 H LYS B 204 -19.688 -3.320 -1.638 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.533 -3.051 0.220 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.442 -5.043 1.230 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.785 -4.023 0.754 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -20.088 -5.412 -1.300 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.774 -6.447 -0.778 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.471 -6.051 0.554 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.809 -7.529 -0.116 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -18.964 -7.384 1.643 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -19.855 -6.062 2.371 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -20.371 -8.156 3.433 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -21.754 -7.539 2.664 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -20.891 -8.820 1.959 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.212 -5.116 -2.293 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.245 -5.942 -2.998 1.00 0.65 C ATOM 1349 C LEU B 205 -15.004 -5.126 -3.320 1.00 0.59 C ATOM 1350 O LEU B 205 -13.889 -5.648 -3.321 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.870 -6.533 -4.260 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.941 -7.594 -3.997 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.716 -7.901 -5.268 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.306 -8.861 -3.448 1.00 0.93 C ATOM 0 H LEU B 205 -18.079 -4.947 -2.802 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.947 -6.772 -2.358 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.311 -5.726 -4.845 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -16.081 -6.974 -4.870 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.637 -7.202 -3.256 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.472 -8.658 -5.059 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -19.200 -6.993 -5.627 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -18.032 -8.273 -6.031 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.080 -9.606 -3.266 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.589 -9.251 -4.170 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.793 -8.635 -2.513 1.00 0.93 H new ATOM 1366 N THR B 206 -15.204 -3.835 -3.557 1.00 0.50 N ATOM 1367 CA THR B 206 -14.094 -2.914 -3.714 1.00 0.44 C ATOM 1368 C THR B 206 -13.368 -2.755 -2.381 1.00 0.34 C ATOM 1369 O THR B 206 -12.139 -2.737 -2.332 1.00 0.32 O ATOM 1370 CB THR B 206 -14.571 -1.538 -4.222 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.294 -1.696 -5.453 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.390 -0.607 -4.440 1.00 0.44 C ATOM 0 H THR B 206 -16.125 -3.406 -3.644 1.00 0.50 H new ATOM 0 HA THR B 206 -13.412 -3.326 -4.457 1.00 0.44 H new ATOM 0 HB THR B 206 -15.226 -1.101 -3.468 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.221 -1.946 -5.258 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.749 0.358 -4.798 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.857 -0.469 -3.499 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.716 -1.041 -5.179 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.145 -2.665 -1.304 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.594 -2.624 0.045 1.00 0.28 C ATOM 1382 C VAL B 207 -12.704 -3.834 0.299 1.00 0.36 C ATOM 1383 O VAL B 207 -11.548 -3.684 0.670 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.713 -2.580 1.115 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.161 -2.893 2.495 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.396 -1.226 1.131 1.00 0.24 C ATOM 0 H VAL B 207 -15.163 -2.619 -1.342 1.00 0.31 H new ATOM 0 HA VAL B 207 -13.001 -1.712 0.123 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.448 -3.341 0.851 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -14.968 -2.855 3.227 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.720 -3.890 2.493 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.399 -2.159 2.757 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.177 -1.222 1.891 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.664 -0.452 1.359 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.839 -1.030 0.154 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.246 -5.025 0.067 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.531 -6.267 0.340 1.00 0.55 C ATOM 1398 C GLU B 208 -11.211 -6.339 -0.424 1.00 0.54 C ATOM 1399 O GLU B 208 -10.194 -6.769 0.126 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.407 -7.473 0.004 1.00 0.66 C ATOM 1401 CG GLU B 208 -14.674 -7.548 0.841 1.00 1.38 C ATOM 1402 CD GLU B 208 -15.423 -8.849 0.654 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -16.184 -8.970 -0.325 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -15.255 -9.757 1.496 1.00 2.05 O ATOM 0 H GLU B 208 -14.184 -5.157 -0.312 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.298 -6.284 1.405 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.679 -7.433 -1.051 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -12.829 -8.385 0.150 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.416 -7.430 1.894 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -15.328 -6.716 0.578 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.224 -5.911 -1.683 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.000 -5.862 -2.479 1.00 0.54 C ATOM 1413 C ASP B 209 -9.027 -4.848 -1.898 1.00 0.47 C ATOM 1414 O ASP B 209 -7.851 -5.142 -1.701 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.296 -5.509 -3.940 1.00 0.60 C ATOM 1416 CG ASP B 209 -10.645 -6.721 -4.780 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -11.821 -6.864 -5.181 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -9.740 -7.534 -5.057 1.00 1.93 O ATOM 0 H ASP B 209 -12.062 -5.595 -2.172 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.550 -6.854 -2.448 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.121 -4.798 -3.977 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -9.427 -5.012 -4.372 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.533 -3.663 -1.608 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.722 -2.583 -1.068 1.00 0.23 C ATOM 1425 C LEU B 210 -8.157 -2.935 0.310 1.00 0.23 C ATOM 1426 O LEU B 210 -7.019 -2.580 0.625 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.559 -1.306 -0.993 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.348 -0.298 -2.131 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.170 -1.000 -3.466 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.523 0.666 -2.211 1.00 0.25 C ATOM 0 H LEU B 210 -10.515 -3.421 -1.739 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.874 -2.425 -1.734 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.612 -1.586 -0.972 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.343 -0.808 -0.048 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.437 0.260 -1.913 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -9.023 -0.258 -4.251 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.301 -1.656 -3.419 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -10.059 -1.591 -3.688 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.358 1.374 -3.023 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.440 0.107 -2.398 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.614 1.208 -1.270 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.953 -3.631 1.121 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.512 -4.081 2.438 1.00 0.33 C ATOM 1444 C GLU B 211 -7.273 -4.948 2.315 1.00 0.35 C ATOM 1445 O GLU B 211 -6.247 -4.679 2.945 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.605 -4.885 3.152 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.807 -4.069 3.588 1.00 0.43 C ATOM 1448 CD GLU B 211 -11.787 -4.887 4.401 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -11.856 -4.689 5.633 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -12.486 -5.743 3.818 1.00 2.05 O ATOM 0 H GLU B 211 -9.910 -3.896 0.887 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.288 -3.190 3.024 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -9.944 -5.681 2.489 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.170 -5.364 4.029 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.471 -3.216 4.178 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.311 -3.669 2.708 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.368 -5.985 1.490 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.270 -6.918 1.338 1.00 0.43 C ATOM 1459 C LYS B 212 -5.084 -6.239 0.668 1.00 0.29 C ATOM 1460 O LYS B 212 -3.946 -6.524 1.008 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.695 -8.170 0.556 1.00 0.58 C ATOM 1462 CG LYS B 212 -7.012 -7.920 -0.909 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.329 -9.213 -1.639 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.528 -8.978 -3.127 1.00 1.01 C ATOM 1465 NZ LYS B 212 -7.769 -10.246 -3.862 1.00 1.60 N ATOM 0 H LYS B 212 -8.189 -6.195 0.923 1.00 0.38 H new ATOM 0 HA LYS B 212 -5.969 -7.242 2.334 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.899 -8.911 0.621 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.573 -8.602 1.036 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.860 -7.239 -0.988 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.164 -7.430 -1.387 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.518 -9.926 -1.487 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.229 -9.659 -1.216 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.372 -8.305 -3.278 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -6.648 -8.483 -3.537 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -7.900 -10.042 -4.873 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -6.953 -10.879 -3.739 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -8.623 -10.707 -3.489 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.352 -5.325 -0.267 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.282 -4.603 -0.950 1.00 0.27 C ATOM 1481 C GLU B 213 -3.498 -3.729 0.024 1.00 0.19 C ATOM 1482 O GLU B 213 -2.278 -3.847 0.110 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.825 -3.747 -2.100 1.00 0.42 C ATOM 1484 CG GLU B 213 -5.278 -4.555 -3.306 1.00 0.59 C ATOM 1485 CD GLU B 213 -5.611 -3.685 -4.502 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.707 -3.414 -5.318 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -6.779 -3.268 -4.639 1.00 1.79 O ATOM 0 H GLU B 213 -6.294 -5.070 -0.565 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.609 -5.351 -1.368 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.664 -3.155 -1.735 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -4.053 -3.045 -2.414 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -4.493 -5.259 -3.582 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -6.154 -5.144 -3.035 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.201 -2.874 0.769 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.549 -1.966 1.715 1.00 0.21 C ATOM 1496 C ARG B 214 -2.604 -2.733 2.635 1.00 0.21 C ATOM 1497 O ARG B 214 -1.425 -2.400 2.744 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.576 -1.216 2.571 1.00 0.30 C ATOM 1499 CG ARG B 214 -3.926 -0.263 3.562 1.00 0.53 C ATOM 1500 CD ARG B 214 -4.942 0.358 4.498 1.00 0.71 C ATOM 1501 NE ARG B 214 -5.670 -0.651 5.266 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.705 -0.376 6.058 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -7.147 0.872 6.180 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.302 -1.355 6.722 1.00 1.81 N ATOM 0 H ARG B 214 -5.217 -2.791 0.736 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.983 -1.243 1.127 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.247 -0.655 1.920 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.188 -1.937 3.113 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.177 -0.800 4.144 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -3.404 0.525 3.019 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.435 1.038 5.182 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.649 0.954 3.921 1.00 0.71 H new ATOM 0 HE ARG B 214 -5.368 -1.622 5.191 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -6.693 1.626 5.665 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -7.940 1.075 6.788 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -6.969 -2.314 6.625 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -8.095 -1.149 7.330 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.123 -3.773 3.271 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.362 -4.526 4.259 1.00 0.23 C ATOM 1520 C ASP B 215 -1.338 -5.456 3.606 1.00 0.19 C ATOM 1521 O ASP B 215 -0.327 -5.799 4.223 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.308 -5.310 5.170 1.00 0.33 C ATOM 1523 CG ASP B 215 -4.068 -4.403 6.124 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -5.020 -3.721 5.684 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -3.726 -4.377 7.326 1.00 2.06 O ATOM 0 H ASP B 215 -4.072 -4.116 3.120 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.803 -3.811 4.863 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.017 -5.869 4.560 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -2.736 -6.040 5.743 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.591 -5.847 2.360 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.643 -6.661 1.595 1.00 0.21 C ATOM 1532 C PHE B 216 0.659 -5.896 1.417 1.00 0.18 C ATOM 1533 O PHE B 216 1.747 -6.407 1.699 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.243 -7.017 0.218 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.377 -7.891 -0.672 1.00 0.33 C ATOM 1536 CD1 PHE B 216 0.676 -7.346 -1.403 1.00 1.28 C ATOM 1537 CD2 PHE B 216 -0.624 -9.258 -0.790 1.00 1.24 C ATOM 1538 CE1 PHE B 216 1.458 -8.142 -2.222 1.00 1.33 C ATOM 1539 CE2 PHE B 216 0.163 -10.050 -1.612 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.200 -9.488 -2.322 1.00 0.57 C ATOM 0 H PHE B 216 -2.446 -5.614 1.855 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.443 -7.585 2.138 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.195 -7.523 0.377 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.459 -6.091 -0.314 1.00 0.26 H new ATOM 0 HD1 PHE B 216 0.885 -6.289 -1.330 1.00 1.28 H new ATOM 0 HD2 PHE B 216 -1.436 -9.704 -0.236 1.00 1.24 H new ATOM 0 HE1 PHE B 216 2.271 -7.705 -2.783 1.00 1.33 H new ATOM 0 HE2 PHE B 216 -0.037 -11.108 -1.695 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.813 -10.107 -2.960 1.00 0.57 H new ATOM 1550 N TYR B 217 0.538 -4.662 0.959 1.00 0.15 N ATOM 1551 CA TYR B 217 1.697 -3.812 0.777 1.00 0.15 C ATOM 1552 C TYR B 217 2.173 -3.286 2.119 1.00 0.15 C ATOM 1553 O TYR B 217 3.351 -3.000 2.285 1.00 0.17 O ATOM 1554 CB TYR B 217 1.381 -2.646 -0.162 1.00 0.16 C ATOM 1555 CG TYR B 217 0.981 -3.062 -1.564 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.357 -3.184 -1.912 1.00 0.96 C ATOM 1557 CD2 TYR B 217 1.939 -3.319 -2.540 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.739 -3.546 -3.192 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.569 -3.682 -3.826 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.230 -3.791 -4.143 1.00 0.22 C ATOM 1561 OH TYR B 217 -0.141 -4.153 -5.416 1.00 0.26 O ATOM 0 H TYR B 217 -0.350 -4.229 0.707 1.00 0.15 H new ATOM 0 HA TYR B 217 2.489 -4.409 0.324 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.575 -2.054 0.272 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.255 -1.998 -0.224 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -1.116 -2.992 -1.168 1.00 0.96 H new ATOM 0 HD2 TYR B 217 2.987 -3.234 -2.292 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.785 -3.636 -3.444 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.323 -3.878 -4.574 1.00 0.98 H new ATOM 0 HH TYR B 217 0.660 -4.288 -5.964 1.00 0.26 H new ATOM 1571 N PHE B 218 1.263 -3.188 3.081 1.00 0.14 N ATOM 1572 CA PHE B 218 1.597 -2.643 4.392 1.00 0.15 C ATOM 1573 C PHE B 218 2.657 -3.490 5.077 1.00 0.15 C ATOM 1574 O PHE B 218 3.615 -2.962 5.645 1.00 0.18 O ATOM 1575 CB PHE B 218 0.358 -2.545 5.283 1.00 0.17 C ATOM 1576 CG PHE B 218 0.465 -1.436 6.281 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.764 -1.682 7.609 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.302 -0.136 5.862 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.901 -0.630 8.506 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.426 0.920 6.748 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.731 0.671 8.071 1.00 0.25 C ATOM 0 H PHE B 218 0.290 -3.478 2.979 1.00 0.14 H new ATOM 0 HA PHE B 218 1.993 -1.639 4.236 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.523 -2.388 4.661 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.214 -3.490 5.807 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.892 -2.699 7.951 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.074 0.064 4.825 1.00 1.20 H new ATOM 0 HE1 PHE B 218 1.140 -0.828 9.540 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.285 1.935 6.406 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.837 1.491 8.765 1.00 0.25 H new ATOM 1591 N GLY B 219 2.486 -4.804 5.011 1.00 0.13 N ATOM 1592 CA GLY B 219 3.486 -5.701 5.548 1.00 0.15 C ATOM 1593 C GLY B 219 4.802 -5.561 4.816 1.00 0.15 C ATOM 1594 O GLY B 219 5.871 -5.802 5.380 1.00 0.19 O ATOM 0 H GLY B 219 1.675 -5.262 4.596 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.633 -5.492 6.608 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.133 -6.729 5.472 1.00 0.15 H new ATOM 1598 N LYS B 220 4.719 -5.147 3.557 1.00 0.13 N ATOM 1599 CA LYS B 220 5.900 -4.964 2.736 1.00 0.15 C ATOM 1600 C LYS B 220 6.775 -3.823 3.253 1.00 0.12 C ATOM 1601 O LYS B 220 7.982 -3.996 3.363 1.00 0.13 O ATOM 1602 CB LYS B 220 5.523 -4.710 1.273 1.00 0.18 C ATOM 1603 CG LYS B 220 4.780 -5.862 0.614 1.00 0.46 C ATOM 1604 CD LYS B 220 5.639 -7.113 0.534 1.00 0.63 C ATOM 1605 CE LYS B 220 4.868 -8.286 -0.045 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.764 -8.728 0.851 1.00 1.19 N ATOM 0 H LYS B 220 3.841 -4.932 3.085 1.00 0.13 H new ATOM 0 HA LYS B 220 6.474 -5.889 2.795 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.904 -3.814 1.219 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.431 -4.505 0.705 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.872 -6.079 1.177 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.470 -5.569 -0.389 1.00 0.46 H new ATOM 0 HD2 LYS B 220 6.516 -6.914 -0.082 1.00 0.63 H new ATOM 0 HD3 LYS B 220 6.001 -7.371 1.529 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.457 -8.006 -1.015 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.550 -9.118 -0.217 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 3.375 -9.628 0.504 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 4.131 -8.858 1.815 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 3.015 -8.007 0.860 1.00 1.19 H new ATOM 1620 N LEU B 221 6.175 -2.667 3.587 1.00 0.12 N ATOM 1621 CA LEU B 221 6.961 -1.509 4.053 1.00 0.11 C ATOM 1622 C LEU B 221 7.774 -1.877 5.284 1.00 0.11 C ATOM 1623 O LEU B 221 8.901 -1.417 5.459 1.00 0.10 O ATOM 1624 CB LEU B 221 6.094 -0.275 4.371 1.00 0.11 C ATOM 1625 CG LEU B 221 5.354 0.348 3.192 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.180 0.259 1.917 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.009 -0.306 3.017 1.00 0.11 C ATOM 0 H LEU B 221 5.168 -2.510 3.545 1.00 0.12 H new ATOM 0 HA LEU B 221 7.622 -1.242 3.228 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.360 -0.557 5.126 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.733 0.487 4.816 1.00 0.11 H new ATOM 0 HG LEU B 221 5.196 1.405 3.404 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.627 0.711 1.093 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.122 0.789 2.056 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.383 -0.787 1.687 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.491 0.148 2.172 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.144 -1.371 2.830 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.417 -0.169 3.922 1.00 0.11 H new ATOM 1639 N ARG B 222 7.201 -2.719 6.129 1.00 0.14 N ATOM 1640 CA ARG B 222 7.904 -3.203 7.303 1.00 0.14 C ATOM 1641 C ARG B 222 9.088 -4.067 6.898 1.00 0.14 C ATOM 1642 O ARG B 222 10.146 -3.998 7.508 1.00 0.16 O ATOM 1643 CB ARG B 222 6.953 -3.980 8.207 1.00 0.18 C ATOM 1644 CG ARG B 222 5.987 -3.087 8.963 1.00 0.21 C ATOM 1645 CD ARG B 222 6.679 -2.346 10.092 1.00 0.27 C ATOM 1646 NE ARG B 222 7.063 -3.253 11.171 1.00 0.42 N ATOM 1647 CZ ARG B 222 8.035 -3.014 12.046 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.775 -1.916 11.953 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.275 -3.888 13.013 1.00 0.78 N ATOM 0 H ARG B 222 6.253 -3.080 6.023 1.00 0.14 H new ATOM 0 HA ARG B 222 8.283 -2.346 7.859 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.386 -4.689 7.604 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.535 -4.562 8.921 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.540 -2.369 8.275 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.174 -3.690 9.367 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.565 -1.840 9.708 1.00 0.27 H new ATOM 0 HD3 ARG B 222 6.016 -1.574 10.483 1.00 0.27 H new ATOM 0 HE ARG B 222 6.550 -4.130 11.259 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.601 -1.245 11.205 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.518 -1.743 12.630 1.00 0.67 H new ATOM 0 HH21 ARG B 222 7.715 -4.738 13.083 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.019 -3.711 13.688 1.00 0.78 H new ATOM 1663 N ASN B 223 8.917 -4.854 5.846 1.00 0.15 N ATOM 1664 CA ASN B 223 9.994 -5.701 5.346 1.00 0.18 C ATOM 1665 C ASN B 223 11.140 -4.840 4.812 1.00 0.15 C ATOM 1666 O ASN B 223 12.311 -5.164 5.004 1.00 0.18 O ATOM 1667 CB ASN B 223 9.477 -6.642 4.251 1.00 0.25 C ATOM 1668 CG ASN B 223 10.459 -7.750 3.898 1.00 0.85 C ATOM 1669 OD1 ASN B 223 10.523 -8.189 2.751 1.00 1.68 O ATOM 1670 ND2 ASN B 223 11.210 -8.227 4.879 1.00 1.58 N ATOM 0 H ASN B 223 8.045 -4.925 5.322 1.00 0.15 H new ATOM 0 HA ASN B 223 10.368 -6.308 6.171 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.538 -7.089 4.579 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.258 -6.061 3.355 1.00 0.25 H new ATOM 0 HD21 ASN B 223 11.869 -8.984 4.695 1.00 1.58 H new ATOM 0 HD22 ASN B 223 11.130 -7.838 5.818 1.00 1.58 H new ATOM 1677 N ILE B 224 10.799 -3.722 4.162 1.00 0.12 N ATOM 1678 CA ILE B 224 11.820 -2.795 3.665 1.00 0.11 C ATOM 1679 C ILE B 224 12.491 -2.089 4.848 1.00 0.11 C ATOM 1680 O ILE B 224 13.691 -1.809 4.822 1.00 0.14 O ATOM 1681 CB ILE B 224 11.260 -1.746 2.636 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.376 -0.314 3.159 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.816 -2.033 2.269 1.00 0.16 C ATOM 1684 CD1 ILE B 224 10.921 0.727 2.161 1.00 0.15 C ATOM 0 H ILE B 224 9.838 -3.440 3.970 1.00 0.12 H new ATOM 0 HA ILE B 224 12.555 -3.387 3.119 1.00 0.11 H new ATOM 0 HB ILE B 224 11.876 -1.841 1.742 1.00 0.10 H new ATOM 0 HG12 ILE B 224 10.784 -0.218 4.069 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.413 -0.117 3.431 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.466 -1.286 1.556 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.745 -3.024 1.821 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.198 -1.995 3.166 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.030 1.720 2.596 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.530 0.657 1.259 1.00 0.15 H new ATOM 0 HD13 ILE B 224 9.875 0.555 1.907 1.00 0.15 H new ATOM 1696 N GLU B 225 11.712 -1.842 5.901 1.00 0.09 N ATOM 1697 CA GLU B 225 12.232 -1.216 7.110 1.00 0.13 C ATOM 1698 C GLU B 225 13.146 -2.180 7.860 1.00 0.12 C ATOM 1699 O GLU B 225 14.101 -1.772 8.515 1.00 0.13 O ATOM 1700 CB GLU B 225 11.092 -0.786 8.032 1.00 0.21 C ATOM 1701 CG GLU B 225 11.547 0.141 9.146 1.00 0.38 C ATOM 1702 CD GLU B 225 10.637 0.108 10.354 1.00 0.76 C ATOM 1703 OE1 GLU B 225 11.158 -0.033 11.480 1.00 1.56 O ATOM 1704 OE2 GLU B 225 9.401 0.205 10.185 1.00 1.50 O ATOM 0 H GLU B 225 10.718 -2.067 5.938 1.00 0.09 H new ATOM 0 HA GLU B 225 12.801 -0.336 6.810 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.324 -0.286 7.442 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.632 -1.672 8.469 1.00 0.21 H new ATOM 0 HG2 GLU B 225 12.556 -0.135 9.451 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.597 1.161 8.764 1.00 0.38 H new ATOM 1711 N LEU B 226 12.840 -3.464 7.763 1.00 0.12 N ATOM 1712 CA LEU B 226 13.645 -4.491 8.406 1.00 0.14 C ATOM 1713 C LEU B 226 15.032 -4.573 7.771 1.00 0.13 C ATOM 1714 O LEU B 226 16.008 -4.879 8.450 1.00 0.19 O ATOM 1715 CB LEU B 226 12.930 -5.845 8.354 1.00 0.17 C ATOM 1716 CG LEU B 226 12.147 -6.231 9.621 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.215 -5.112 10.067 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.351 -7.502 9.378 1.00 0.23 C ATOM 0 H LEU B 226 12.038 -3.821 7.244 1.00 0.12 H new ATOM 0 HA LEU B 226 13.777 -4.219 9.453 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.241 -5.840 7.510 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.671 -6.620 8.156 1.00 0.17 H new ATOM 0 HG LEU B 226 12.871 -6.403 10.418 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.679 -5.421 10.964 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.798 -4.217 10.283 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.500 -4.896 9.273 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.801 -7.765 10.282 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.649 -7.341 8.560 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.031 -8.313 9.118 1.00 0.23 H new ATOM 1730 N ILE B 227 15.119 -4.277 6.475 1.00 0.09 N ATOM 1731 CA ILE B 227 16.414 -4.184 5.801 1.00 0.09 C ATOM 1732 C ILE B 227 17.170 -2.972 6.333 1.00 0.11 C ATOM 1733 O ILE B 227 18.399 -2.974 6.438 1.00 0.16 O ATOM 1734 CB ILE B 227 16.257 -4.059 4.266 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.441 -5.225 3.712 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.619 -4.009 3.580 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.126 -5.086 2.241 1.00 0.17 C ATOM 0 H ILE B 227 14.315 -4.099 5.874 1.00 0.09 H new ATOM 0 HA ILE B 227 16.968 -5.100 6.006 1.00 0.09 H new ATOM 0 HB ILE B 227 15.729 -3.128 4.060 1.00 0.10 H new ATOM 0 HG12 ILE B 227 15.990 -6.153 3.873 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.508 -5.305 4.271 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.481 -3.921 2.502 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.179 -3.148 3.945 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.172 -4.922 3.802 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.545 -5.947 1.910 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.551 -4.175 2.077 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.055 -5.036 1.673 1.00 0.17 H new ATOM 1749 N CYS B 228 16.414 -1.943 6.688 1.00 0.10 N ATOM 1750 CA CYS B 228 16.976 -0.743 7.281 1.00 0.13 C ATOM 1751 C CYS B 228 17.563 -1.068 8.648 1.00 0.15 C ATOM 1752 O CYS B 228 18.688 -0.681 8.957 1.00 0.17 O ATOM 1753 CB CYS B 228 15.901 0.339 7.394 1.00 0.15 C ATOM 1754 SG CYS B 228 15.046 0.692 5.839 1.00 0.15 S ATOM 0 H CYS B 228 15.401 -1.918 6.573 1.00 0.10 H new ATOM 0 HA CYS B 228 17.775 -0.366 6.642 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.167 0.031 8.139 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.361 1.257 7.760 1.00 0.15 H new ATOM 0 HG CYS B 228 14.575 -0.413 5.342 1.00 0.15 H new ATOM 1760 N GLN B 229 16.815 -1.831 9.437 1.00 0.17 N ATOM 1761 CA GLN B 229 17.264 -2.250 10.760 1.00 0.23 C ATOM 1762 C GLN B 229 18.491 -3.163 10.671 1.00 0.28 C ATOM 1763 O GLN B 229 19.119 -3.472 11.683 1.00 0.45 O ATOM 1764 CB GLN B 229 16.134 -2.969 11.498 1.00 0.26 C ATOM 1765 CG GLN B 229 14.940 -2.077 11.809 1.00 0.31 C ATOM 1766 CD GLN B 229 13.836 -2.813 12.542 1.00 1.13 C ATOM 1767 OE1 GLN B 229 14.088 -3.772 13.272 1.00 2.11 O ATOM 1768 NE2 GLN B 229 12.601 -2.369 12.360 1.00 1.66 N ATOM 0 H GLN B 229 15.889 -2.174 9.181 1.00 0.17 H new ATOM 0 HA GLN B 229 17.546 -1.355 11.314 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.798 -3.813 10.896 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.523 -3.378 12.430 1.00 0.26 H new ATOM 0 HG2 GLN B 229 15.271 -1.232 12.412 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.544 -1.669 10.879 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.431 -1.571 11.747 1.00 1.66 H new ATOM 0 HE22 GLN B 229 11.820 -2.825 12.833 1.00 1.66 H new ATOM 1777 N GLU B 230 18.815 -3.607 9.463 1.00 0.23 N ATOM 1778 CA GLU B 230 19.983 -4.446 9.243 1.00 0.30 C ATOM 1779 C GLU B 230 21.225 -3.611 8.939 1.00 0.19 C ATOM 1780 O GLU B 230 22.315 -3.914 9.420 1.00 0.24 O ATOM 1781 CB GLU B 230 19.744 -5.407 8.078 1.00 0.48 C ATOM 1782 CG GLU B 230 18.707 -6.481 8.349 1.00 0.83 C ATOM 1783 CD GLU B 230 18.502 -7.386 7.152 1.00 1.02 C ATOM 1784 OE1 GLU B 230 17.346 -7.769 6.871 1.00 1.71 O ATOM 1785 OE2 GLU B 230 19.497 -7.715 6.472 1.00 1.55 O ATOM 0 H GLU B 230 18.282 -3.398 8.619 1.00 0.23 H new ATOM 0 HA GLU B 230 20.149 -5.008 10.162 1.00 0.30 H new ATOM 0 HB2 GLU B 230 19.432 -4.831 7.207 1.00 0.48 H new ATOM 0 HB3 GLU B 230 20.688 -5.888 7.821 1.00 0.48 H new ATOM 0 HG2 GLU B 230 19.019 -7.078 9.206 1.00 0.83 H new ATOM 0 HG3 GLU B 230 17.760 -6.012 8.615 1.00 0.83 H new ATOM 1792 N ASN B 231 21.060 -2.561 8.142 1.00 0.21 N ATOM 1793 CA ASN B 231 22.213 -1.870 7.567 1.00 0.20 C ATOM 1794 C ASN B 231 22.410 -0.453 8.100 1.00 0.21 C ATOM 1795 O ASN B 231 23.530 0.067 8.052 1.00 0.24 O ATOM 1796 CB ASN B 231 22.092 -1.828 6.042 1.00 0.23 C ATOM 1797 CG ASN B 231 22.126 -3.211 5.415 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.486 -3.358 4.267 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.730 -4.138 5.955 1.00 0.21 N flip ATOM 0 H ASN B 231 20.154 -2.172 7.881 1.00 0.21 H new ATOM 0 HA ASN B 231 23.090 -2.443 7.869 1.00 0.20 H new ATOM 0 HB2 ASN B 231 21.161 -1.332 5.769 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.905 -1.228 5.633 1.00 0.23 H new ATOM 0 HD21 ASN B 231 23.212 -3.985 6.841 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.748 -5.059 5.516 1.00 0.21 H new ATOM 1806 N GLU B 232 21.347 0.173 8.600 1.00 0.23 N ATOM 1807 CA GLU B 232 21.418 1.573 9.030 1.00 0.26 C ATOM 1808 C GLU B 232 22.442 1.780 10.137 1.00 0.27 C ATOM 1809 O GLU B 232 22.396 1.122 11.180 1.00 0.35 O ATOM 1810 CB GLU B 232 20.059 2.083 9.505 1.00 0.36 C ATOM 1811 CG GLU B 232 19.082 2.398 8.387 1.00 0.50 C ATOM 1812 CD GLU B 232 17.849 3.102 8.899 1.00 1.42 C ATOM 1813 OE1 GLU B 232 17.764 4.340 8.761 1.00 2.13 O ATOM 1814 OE2 GLU B 232 16.968 2.430 9.472 1.00 2.20 O ATOM 0 H GLU B 232 20.431 -0.261 8.718 1.00 0.23 H new ATOM 0 HA GLU B 232 21.730 2.143 8.155 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.613 1.335 10.161 1.00 0.36 H new ATOM 0 HB3 GLU B 232 20.210 2.982 10.103 1.00 0.36 H new ATOM 0 HG2 GLU B 232 19.573 3.023 7.641 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.791 1.474 7.888 1.00 0.50 H new ATOM 1821 N GLY B 233 23.374 2.691 9.889 1.00 0.33 N ATOM 1822 CA GLY B 233 24.359 3.048 10.889 1.00 0.46 C ATOM 1823 C GLY B 233 25.515 2.075 10.942 1.00 0.46 C ATOM 1824 O GLY B 233 26.464 2.266 11.701 1.00 0.67 O ATOM 0 H GLY B 233 23.465 3.192 9.005 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.740 4.047 10.678 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.879 3.090 11.867 1.00 0.46 H new ATOM 1828 N GLU B 234 25.446 1.031 10.133 1.00 0.34 N ATOM 1829 CA GLU B 234 26.476 0.010 10.143 1.00 0.37 C ATOM 1830 C GLU B 234 27.213 -0.052 8.814 1.00 0.37 C ATOM 1831 O GLU B 234 28.440 0.032 8.777 1.00 0.46 O ATOM 1832 CB GLU B 234 25.872 -1.352 10.475 1.00 0.40 C ATOM 1833 CG GLU B 234 25.261 -1.418 11.863 1.00 1.12 C ATOM 1834 CD GLU B 234 24.760 -2.801 12.207 1.00 1.38 C ATOM 1835 OE1 GLU B 234 25.594 -3.694 12.471 1.00 1.63 O ATOM 1836 OE2 GLU B 234 23.530 -3.003 12.230 1.00 2.27 O ATOM 0 H GLU B 234 24.692 0.870 9.465 1.00 0.34 H new ATOM 0 HA GLU B 234 27.199 0.276 10.914 1.00 0.37 H new ATOM 0 HB2 GLU B 234 25.106 -1.591 9.737 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.646 -2.115 10.390 1.00 0.40 H new ATOM 0 HG2 GLU B 234 26.004 -1.110 12.599 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.436 -0.709 11.928 1.00 1.12 H new ATOM 1843 N ASN B 235 26.473 -0.190 7.723 1.00 0.32 N ATOM 1844 CA ASN B 235 27.098 -0.347 6.414 1.00 0.41 C ATOM 1845 C ASN B 235 26.478 0.556 5.360 1.00 0.35 C ATOM 1846 O ASN B 235 27.155 1.415 4.793 1.00 0.46 O ATOM 1847 CB ASN B 235 27.020 -1.804 5.945 1.00 0.52 C ATOM 1848 CG ASN B 235 28.010 -2.705 6.655 1.00 1.41 C ATOM 1849 OD1 ASN B 235 29.159 -2.835 6.231 1.00 2.13 O ATOM 1850 ND2 ASN B 235 27.574 -3.346 7.726 1.00 2.23 N ATOM 0 H ASN B 235 25.453 -0.197 7.715 1.00 0.32 H new ATOM 0 HA ASN B 235 28.141 -0.054 6.534 1.00 0.41 H new ATOM 0 HB2 ASN B 235 26.010 -2.180 6.110 1.00 0.52 H new ATOM 0 HB3 ASN B 235 27.204 -1.845 4.871 1.00 0.52 H new ATOM 0 HD21 ASN B 235 28.197 -3.975 8.233 1.00 2.23 H new ATOM 0 HD22 ASN B 235 26.615 -3.211 8.046 1.00 2.23 H new ATOM 1857 N ASP B 236 25.194 0.369 5.097 1.00 0.24 N ATOM 1858 CA ASP B 236 24.561 1.006 3.950 1.00 0.22 C ATOM 1859 C ASP B 236 23.584 2.096 4.375 1.00 0.19 C ATOM 1860 O ASP B 236 22.569 1.816 5.014 1.00 0.24 O ATOM 1861 CB ASP B 236 23.841 -0.041 3.097 1.00 0.28 C ATOM 1862 CG ASP B 236 24.759 -1.166 2.663 1.00 0.37 C ATOM 1863 OD1 ASP B 236 25.683 -0.909 1.863 1.00 1.11 O ATOM 1864 OD2 ASP B 236 24.564 -2.311 3.118 1.00 1.22 O ATOM 0 H ASP B 236 24.572 -0.214 5.657 1.00 0.24 H new ATOM 0 HA ASP B 236 25.347 1.477 3.359 1.00 0.22 H new ATOM 0 HB2 ASP B 236 23.007 -0.455 3.663 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.420 0.441 2.215 1.00 0.28 H new ATOM 1869 N PRO B 237 23.876 3.356 4.005 1.00 0.17 N ATOM 1870 CA PRO B 237 23.027 4.506 4.333 1.00 0.18 C ATOM 1871 C PRO B 237 21.803 4.604 3.426 1.00 0.14 C ATOM 1872 O PRO B 237 20.867 5.349 3.713 1.00 0.16 O ATOM 1873 CB PRO B 237 23.957 5.697 4.109 1.00 0.25 C ATOM 1874 CG PRO B 237 24.898 5.242 3.046 1.00 0.25 C ATOM 1875 CD PRO B 237 25.076 3.760 3.245 1.00 0.22 C ATOM 0 HA PRO B 237 22.623 4.443 5.343 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.401 6.581 3.795 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.489 5.962 5.023 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.498 5.456 2.055 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.853 5.762 3.123 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.141 3.234 2.292 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.991 3.538 3.795 1.00 0.22 H new ATOM 1883 N VAL B 238 21.816 3.845 2.333 1.00 0.10 N ATOM 1884 CA VAL B 238 20.703 3.839 1.386 1.00 0.08 C ATOM 1885 C VAL B 238 19.384 3.543 2.084 1.00 0.09 C ATOM 1886 O VAL B 238 18.355 4.103 1.727 1.00 0.11 O ATOM 1887 CB VAL B 238 20.906 2.810 0.256 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.040 3.216 -0.654 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.165 1.435 0.830 1.00 0.10 C ATOM 0 H VAL B 238 22.586 3.225 2.081 1.00 0.10 H new ATOM 0 HA VAL B 238 20.672 4.838 0.951 1.00 0.08 H new ATOM 0 HB VAL B 238 19.990 2.779 -0.334 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.159 2.471 -1.441 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.818 4.185 -1.102 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.962 3.285 -0.077 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.306 0.722 0.018 1.00 0.10 H new ATOM 0 HG22 VAL B 238 22.062 1.462 1.449 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.314 1.128 1.438 1.00 0.10 H new ATOM 1899 N LEU B 239 19.424 2.681 3.095 1.00 0.09 N ATOM 1900 CA LEU B 239 18.219 2.302 3.818 1.00 0.12 C ATOM 1901 C LEU B 239 17.598 3.512 4.503 1.00 0.12 C ATOM 1902 O LEU B 239 16.380 3.624 4.584 1.00 0.15 O ATOM 1903 CB LEU B 239 18.507 1.197 4.841 1.00 0.15 C ATOM 1904 CG LEU B 239 18.580 -0.237 4.284 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.376 -0.547 3.427 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.841 -0.462 3.487 1.00 0.09 C ATOM 0 H LEU B 239 20.277 2.233 3.430 1.00 0.09 H new ATOM 0 HA LEU B 239 17.507 1.911 3.091 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.453 1.423 5.333 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.733 1.229 5.608 1.00 0.15 H new ATOM 0 HG LEU B 239 18.590 -0.910 5.141 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.453 -1.566 3.046 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.469 -0.450 4.024 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.335 0.151 2.591 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.856 -1.485 3.111 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.870 0.234 2.648 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.709 -0.297 4.125 1.00 0.09 H new ATOM 1918 N GLN B 240 18.445 4.433 4.945 1.00 0.14 N ATOM 1919 CA GLN B 240 17.992 5.633 5.639 1.00 0.17 C ATOM 1920 C GLN B 240 17.041 6.456 4.766 1.00 0.15 C ATOM 1921 O GLN B 240 16.013 6.936 5.245 1.00 0.18 O ATOM 1922 CB GLN B 240 19.201 6.478 6.066 1.00 0.22 C ATOM 1923 CG GLN B 240 18.865 7.915 6.447 1.00 0.42 C ATOM 1924 CD GLN B 240 18.434 8.103 7.895 1.00 0.71 C ATOM 1925 OE1 GLN B 240 17.872 7.076 8.514 1.00 1.69 O flip ATOM 1926 NE2 GLN B 240 18.632 9.175 8.466 1.00 1.02 N flip ATOM 0 H GLN B 240 19.457 4.371 4.834 1.00 0.14 H new ATOM 0 HA GLN B 240 17.440 5.326 6.528 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.685 5.994 6.914 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.925 6.491 5.251 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.737 8.541 6.257 1.00 0.42 H new ATOM 0 HG3 GLN B 240 18.068 8.273 5.795 1.00 0.42 H new ATOM 0 HE21 GLN B 240 19.067 9.948 7.963 1.00 1.02 H new ATOM 0 HE22 GLN B 240 18.361 9.290 9.443 1.00 1.02 H new ATOM 1935 N ARG B 241 17.365 6.597 3.483 1.00 0.14 N ATOM 1936 CA ARG B 241 16.529 7.393 2.589 1.00 0.14 C ATOM 1937 C ARG B 241 15.261 6.639 2.183 1.00 0.12 C ATOM 1938 O ARG B 241 14.280 7.247 1.755 1.00 0.15 O ATOM 1939 CB ARG B 241 17.309 7.877 1.353 1.00 0.17 C ATOM 1940 CG ARG B 241 17.985 6.785 0.540 1.00 0.14 C ATOM 1941 CD ARG B 241 18.724 7.366 -0.659 1.00 0.25 C ATOM 1942 NE ARG B 241 17.800 7.859 -1.682 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.037 7.816 -2.996 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.178 7.326 -3.460 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.127 8.265 -3.848 1.00 2.11 N ATOM 0 H ARG B 241 18.186 6.179 3.045 1.00 0.14 H new ATOM 0 HA ARG B 241 16.223 8.278 3.147 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.624 8.420 0.702 1.00 0.17 H new ATOM 0 HB3 ARG B 241 18.069 8.587 1.679 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.685 6.239 1.172 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.239 6.068 0.198 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.368 8.181 -0.329 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.371 6.603 -1.091 1.00 0.25 H new ATOM 0 HE ARG B 241 16.916 8.262 -1.371 1.00 0.99 H new ATOM 0 HH11 ARG B 241 19.884 6.977 -2.812 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.350 7.297 -4.465 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.246 8.643 -3.501 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.308 8.232 -4.851 1.00 2.11 H new ATOM 1959 N ILE B 242 15.263 5.320 2.343 1.00 0.10 N ATOM 1960 CA ILE B 242 14.063 4.536 2.065 1.00 0.09 C ATOM 1961 C ILE B 242 13.129 4.601 3.271 1.00 0.09 C ATOM 1962 O ILE B 242 11.917 4.425 3.150 1.00 0.10 O ATOM 1963 CB ILE B 242 14.370 3.056 1.741 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.762 2.910 1.135 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.327 2.505 0.769 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.223 1.478 1.040 1.00 0.15 C ATOM 0 H ILE B 242 16.067 4.778 2.658 1.00 0.10 H new ATOM 0 HA ILE B 242 13.594 4.969 1.181 1.00 0.09 H new ATOM 0 HB ILE B 242 14.334 2.490 2.672 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.765 3.352 0.139 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.474 3.475 1.737 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.552 1.462 0.547 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.337 2.575 1.220 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.347 3.085 -0.154 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.220 1.445 0.600 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.251 1.038 2.037 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.532 0.914 0.414 1.00 0.15 H new ATOM 1978 N VAL B 243 13.711 4.863 4.441 1.00 0.11 N ATOM 1979 CA VAL B 243 12.934 5.072 5.658 1.00 0.11 C ATOM 1980 C VAL B 243 12.105 6.345 5.532 1.00 0.11 C ATOM 1981 O VAL B 243 10.975 6.415 6.023 1.00 0.13 O ATOM 1982 CB VAL B 243 13.840 5.162 6.908 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.019 5.387 8.167 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.679 3.906 7.051 1.00 0.15 C ATOM 0 H VAL B 243 14.720 4.935 4.570 1.00 0.11 H new ATOM 0 HA VAL B 243 12.275 4.212 5.782 1.00 0.11 H new ATOM 0 HB VAL B 243 14.504 6.017 6.776 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.684 5.446 9.029 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.460 6.318 8.075 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.324 4.558 8.301 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.310 3.989 7.936 1.00 0.15 H new ATOM 0 HG22 VAL B 243 14.024 3.040 7.151 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.307 3.785 6.168 1.00 0.15 H new ATOM 1994 N ASP B 244 12.668 7.343 4.847 1.00 0.12 N ATOM 1995 CA ASP B 244 11.953 8.590 4.574 1.00 0.16 C ATOM 1996 C ASP B 244 10.651 8.286 3.858 1.00 0.15 C ATOM 1997 O ASP B 244 9.624 8.898 4.132 1.00 0.19 O ATOM 1998 CB ASP B 244 12.780 9.540 3.702 1.00 0.22 C ATOM 1999 CG ASP B 244 14.046 10.028 4.366 1.00 0.99 C ATOM 2000 OD1 ASP B 244 13.965 10.621 5.463 1.00 1.77 O ATOM 2001 OD2 ASP B 244 15.129 9.846 3.782 1.00 1.76 O ATOM 0 H ASP B 244 13.616 7.311 4.472 1.00 0.12 H new ATOM 0 HA ASP B 244 11.762 9.075 5.532 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.040 9.032 2.773 1.00 0.22 H new ATOM 0 HB3 ASP B 244 12.166 10.400 3.434 1.00 0.22 H new ATOM 2006 N ILE B 245 10.717 7.331 2.941 1.00 0.12 N ATOM 2007 CA ILE B 245 9.553 6.879 2.190 1.00 0.12 C ATOM 2008 C ILE B 245 8.426 6.427 3.114 1.00 0.13 C ATOM 2009 O ILE B 245 7.288 6.885 2.997 1.00 0.16 O ATOM 2010 CB ILE B 245 9.929 5.709 1.259 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.845 6.195 0.137 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.689 5.035 0.696 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.158 5.127 -0.885 1.00 0.13 C ATOM 0 H ILE B 245 11.581 6.847 2.696 1.00 0.12 H new ATOM 0 HA ILE B 245 9.206 7.728 1.601 1.00 0.12 H new ATOM 0 HB ILE B 245 10.469 4.966 1.846 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.376 7.041 -0.365 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.777 6.558 0.570 1.00 0.11 H new ATOM 0 HG21 ILE B 245 8.986 4.214 0.043 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.083 4.647 1.514 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.108 5.760 0.126 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.812 5.539 -1.653 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.655 4.290 -0.396 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.232 4.781 -1.345 1.00 0.13 H new ATOM 2025 N LEU B 246 8.761 5.542 4.043 1.00 0.12 N ATOM 2026 CA LEU B 246 7.772 4.928 4.921 1.00 0.14 C ATOM 2027 C LEU B 246 7.183 5.942 5.899 1.00 0.18 C ATOM 2028 O LEU B 246 6.211 5.651 6.596 1.00 0.22 O ATOM 2029 CB LEU B 246 8.412 3.778 5.696 1.00 0.14 C ATOM 2030 CG LEU B 246 9.297 2.843 4.868 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.834 1.723 5.736 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.533 2.279 3.677 1.00 0.12 C ATOM 0 H LEU B 246 9.718 5.231 4.209 1.00 0.12 H new ATOM 0 HA LEU B 246 6.961 4.549 4.299 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.011 4.196 6.505 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.620 3.188 6.157 1.00 0.14 H new ATOM 0 HG LEU B 246 10.138 3.421 4.483 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.462 1.066 5.134 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.425 2.144 6.549 1.00 0.15 H new ATOM 0 HD13 LEU B 246 9.002 1.152 6.149 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.185 1.618 3.106 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.669 1.718 4.032 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.198 3.097 3.040 1.00 0.12 H new ATOM 2044 N TYR B 247 7.767 7.132 5.941 1.00 0.19 N ATOM 2045 CA TYR B 247 7.306 8.175 6.847 1.00 0.24 C ATOM 2046 C TYR B 247 7.088 9.476 6.082 1.00 0.25 C ATOM 2047 O TYR B 247 7.080 10.561 6.665 1.00 0.30 O ATOM 2048 CB TYR B 247 8.302 8.399 8.004 1.00 0.30 C ATOM 2049 CG TYR B 247 8.330 7.290 9.057 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.254 6.243 8.978 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.437 7.286 10.137 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.283 5.239 9.930 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.470 6.280 11.088 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.392 5.264 10.977 1.00 0.52 C ATOM 2055 OH TYR B 247 8.427 4.263 11.919 1.00 0.63 O ATOM 0 H TYR B 247 8.561 7.399 5.358 1.00 0.19 H new ATOM 0 HA TYR B 247 6.360 7.849 7.279 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.303 8.508 7.586 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.058 9.341 8.496 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.958 6.218 8.159 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.711 8.080 10.229 1.00 1.05 H new ATOM 0 HE1 TYR B 247 10.003 4.438 9.851 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.775 6.293 11.914 1.00 1.08 H new ATOM 0 HH TYR B 247 7.735 4.425 12.594 1.00 0.63 H new ATOM 2065 N ALA B 248 6.915 9.359 4.774 1.00 0.23 N ATOM 2066 CA ALA B 248 6.669 10.516 3.932 1.00 0.26 C ATOM 2067 C ALA B 248 5.179 10.783 3.835 1.00 0.30 C ATOM 2068 O ALA B 248 4.420 9.939 3.360 1.00 0.33 O ATOM 2069 CB ALA B 248 7.257 10.305 2.546 1.00 0.30 C ATOM 0 H ALA B 248 6.941 8.471 4.273 1.00 0.23 H new ATOM 0 HA ALA B 248 7.155 11.382 4.383 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.062 11.183 1.930 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.333 10.150 2.627 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.798 9.430 2.085 1.00 0.30 H new ATOM 2075 N THR B 249 4.765 11.950 4.296 1.00 0.38 N ATOM 2076 CA THR B 249 3.366 12.322 4.270 1.00 0.47 C ATOM 2077 C THR B 249 3.186 13.707 3.665 1.00 0.66 C ATOM 2078 O THR B 249 3.801 14.675 4.119 1.00 0.79 O ATOM 2079 CB THR B 249 2.754 12.282 5.689 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.600 12.980 6.613 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.560 10.847 6.163 1.00 0.53 C ATOM 0 H THR B 249 5.383 12.657 4.694 1.00 0.38 H new ATOM 0 HA THR B 249 2.843 11.596 3.647 1.00 0.47 H new ATOM 0 HB THR B 249 1.780 12.769 5.646 1.00 0.52 H new ATOM 0 HG1 THR B 249 3.890 13.827 6.215 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.128 10.850 7.164 1.00 0.53 H new ATOM 0 HG22 THR B 249 1.889 10.326 5.480 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.523 10.338 6.185 1.00 0.53 H new ATOM 2089 N ASP B 250 2.373 13.791 2.615 1.00 0.82 N ATOM 2090 CA ASP B 250 2.077 15.072 1.982 1.00 1.09 C ATOM 2091 C ASP B 250 1.384 15.996 2.977 1.00 1.33 C ATOM 2092 O ASP B 250 0.359 15.645 3.566 1.00 1.68 O ATOM 2093 CB ASP B 250 1.220 14.890 0.717 1.00 1.51 C ATOM 2094 CG ASP B 250 -0.161 14.320 0.988 1.00 2.24 C ATOM 2095 OD1 ASP B 250 -1.146 15.094 0.983 1.00 2.89 O ATOM 2096 OD2 ASP B 250 -0.275 13.094 1.185 1.00 2.83 O ATOM 0 H ASP B 250 1.909 12.990 2.186 1.00 0.82 H new ATOM 0 HA ASP B 250 3.019 15.526 1.674 1.00 1.09 H new ATOM 0 HB2 ASP B 250 1.114 15.854 0.220 1.00 1.51 H new ATOM 0 HB3 ASP B 250 1.745 14.231 0.025 1.00 1.51 H new ATOM 2101 N GLU B 251 1.971 17.162 3.186 1.00 1.61 N ATOM 2102 CA GLU B 251 1.480 18.098 4.182 1.00 2.18 C ATOM 2103 C GLU B 251 1.958 19.506 3.843 1.00 2.93 C ATOM 2104 O GLU B 251 2.875 19.681 3.041 1.00 3.53 O ATOM 2105 CB GLU B 251 1.982 17.669 5.570 1.00 2.54 C ATOM 2106 CG GLU B 251 1.422 18.488 6.722 1.00 3.10 C ATOM 2107 CD GLU B 251 -0.088 18.540 6.718 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -0.652 19.474 6.111 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -0.720 17.648 7.318 1.00 3.90 O ATOM 0 H GLU B 251 2.793 17.484 2.676 1.00 1.61 H new ATOM 0 HA GLU B 251 0.390 18.098 4.188 1.00 2.18 H new ATOM 0 HB2 GLU B 251 1.726 16.621 5.727 1.00 2.54 H new ATOM 0 HB3 GLU B 251 3.070 17.738 5.587 1.00 2.54 H new ATOM 0 HG2 GLU B 251 1.765 18.063 7.665 1.00 3.10 H new ATOM 0 HG3 GLU B 251 1.817 19.502 6.667 1.00 3.10 H new ATOM 2116 N GLY B 252 1.313 20.502 4.439 1.00 3.46 N ATOM 2117 CA GLY B 252 1.700 21.883 4.224 1.00 4.52 C ATOM 2118 C GLY B 252 2.884 22.282 5.081 1.00 5.20 C ATOM 2119 O GLY B 252 3.362 23.416 5.016 1.00 5.97 O ATOM 0 H GLY B 252 0.523 20.376 5.072 1.00 3.46 H new ATOM 0 HA2 GLY B 252 1.948 22.030 3.173 1.00 4.52 H new ATOM 0 HA3 GLY B 252 0.855 22.535 4.447 1.00 4.52 H new ATOM 2123 N PHE B 253 3.345 21.347 5.895 1.00 5.21 N ATOM 2124 CA PHE B 253 4.506 21.564 6.738 1.00 6.18 C ATOM 2125 C PHE B 253 5.777 21.326 5.938 1.00 6.30 C ATOM 2126 O PHE B 253 5.941 20.277 5.316 1.00 5.90 O ATOM 2127 CB PHE B 253 4.465 20.636 7.957 1.00 6.67 C ATOM 2128 CG PHE B 253 5.664 20.764 8.856 1.00 7.83 C ATOM 2129 CD1 PHE B 253 5.753 21.800 9.771 1.00 8.52 C ATOM 2130 CD2 PHE B 253 6.704 19.849 8.786 1.00 8.44 C ATOM 2131 CE1 PHE B 253 6.854 21.922 10.593 1.00 9.65 C ATOM 2132 CE2 PHE B 253 7.806 19.968 9.605 1.00 9.58 C ATOM 2133 CZ PHE B 253 7.879 21.005 10.510 1.00 10.13 C ATOM 0 H PHE B 253 2.927 20.421 5.989 1.00 5.21 H new ATOM 0 HA PHE B 253 4.496 22.595 7.091 1.00 6.18 H new ATOM 0 HB2 PHE B 253 3.565 20.849 8.534 1.00 6.67 H new ATOM 0 HB3 PHE B 253 4.388 19.604 7.614 1.00 6.67 H new ATOM 0 HD1 PHE B 253 4.951 22.520 9.842 1.00 8.52 H new ATOM 0 HD2 PHE B 253 6.650 19.033 8.081 1.00 8.44 H new ATOM 0 HE1 PHE B 253 6.913 22.736 11.301 1.00 9.65 H new ATOM 0 HE2 PHE B 253 8.610 19.250 9.538 1.00 9.58 H new ATOM 0 HZ PHE B 253 8.740 21.099 11.155 1.00 10.13 H new ATOM 2143 N VAL B 254 6.664 22.303 5.952 1.00 7.14 N ATOM 2144 CA VAL B 254 7.932 22.187 5.254 1.00 7.72 C ATOM 2145 C VAL B 254 8.966 21.540 6.162 1.00 8.58 C ATOM 2146 O VAL B 254 9.228 22.031 7.262 1.00 9.33 O ATOM 2147 CB VAL B 254 8.446 23.565 4.790 1.00 8.48 C ATOM 2148 CG1 VAL B 254 9.741 23.424 4.005 1.00 9.30 C ATOM 2149 CG2 VAL B 254 7.390 24.275 3.959 1.00 8.01 C ATOM 0 H VAL B 254 6.530 23.188 6.440 1.00 7.14 H new ATOM 0 HA VAL B 254 7.773 21.566 4.373 1.00 7.72 H new ATOM 0 HB VAL B 254 8.651 24.168 5.675 1.00 8.48 H new ATOM 0 HG11 VAL B 254 10.084 24.409 3.689 1.00 9.30 H new ATOM 0 HG12 VAL B 254 10.500 22.961 4.635 1.00 9.30 H new ATOM 0 HG13 VAL B 254 9.569 22.801 3.128 1.00 9.30 H new ATOM 0 HG21 VAL B 254 7.770 25.246 3.640 1.00 8.01 H new ATOM 0 HG22 VAL B 254 7.151 23.673 3.082 1.00 8.01 H new ATOM 0 HG23 VAL B 254 6.490 24.416 4.558 1.00 8.01 H new ATOM 2159 N ILE B 255 9.535 20.435 5.713 1.00 8.67 N ATOM 2160 CA ILE B 255 10.528 19.721 6.495 1.00 9.68 C ATOM 2161 C ILE B 255 11.868 20.448 6.425 1.00 10.78 C ATOM 2162 O ILE B 255 12.464 20.565 5.353 1.00 10.98 O ATOM 2163 CB ILE B 255 10.708 18.253 6.022 1.00 9.70 C ATOM 2164 CG1 ILE B 255 9.428 17.434 6.247 1.00 8.77 C ATOM 2165 CG2 ILE B 255 11.878 17.595 6.739 1.00 10.96 C ATOM 2166 CD1 ILE B 255 8.354 17.644 5.201 1.00 8.95 C ATOM 0 H ILE B 255 9.325 20.012 4.809 1.00 8.67 H new ATOM 0 HA ILE B 255 10.169 19.695 7.524 1.00 9.68 H new ATOM 0 HB ILE B 255 10.917 18.276 4.953 1.00 9.70 H new ATOM 0 HG12 ILE B 255 9.689 16.376 6.273 1.00 8.77 H new ATOM 0 HG13 ILE B 255 9.018 17.686 7.225 1.00 8.77 H new ATOM 0 HG21 ILE B 255 11.986 16.567 6.392 1.00 10.96 H new ATOM 0 HG22 ILE B 255 12.793 18.148 6.526 1.00 10.96 H new ATOM 0 HG23 ILE B 255 11.695 17.598 7.813 1.00 10.96 H new ATOM 0 HD11 ILE B 255 7.488 17.027 5.440 1.00 8.95 H new ATOM 0 HD12 ILE B 255 8.059 18.693 5.188 1.00 8.95 H new ATOM 0 HD13 ILE B 255 8.740 17.363 4.221 1.00 8.95 H new ATOM 2178 N PRO B 256 12.348 20.965 7.565 1.00 11.63 N ATOM 2179 CA PRO B 256 13.619 21.685 7.626 1.00 12.76 C ATOM 2180 C PRO B 256 14.805 20.749 7.428 1.00 13.55 C ATOM 2181 O PRO B 256 14.739 19.565 7.765 1.00 13.79 O ATOM 2182 CB PRO B 256 13.629 22.279 9.036 1.00 13.42 C ATOM 2183 CG PRO B 256 12.739 21.390 9.835 1.00 12.89 C ATOM 2184 CD PRO B 256 11.691 20.882 8.884 1.00 11.71 C ATOM 0 HA PRO B 256 13.707 22.437 6.842 1.00 12.76 H new ATOM 0 HB2 PRO B 256 14.638 22.301 9.448 1.00 13.42 H new ATOM 0 HB3 PRO B 256 13.263 23.306 9.034 1.00 13.42 H new ATOM 0 HG2 PRO B 256 13.302 20.565 10.271 1.00 12.89 H new ATOM 0 HG3 PRO B 256 12.283 21.936 10.661 1.00 12.89 H new ATOM 0 HD2 PRO B 256 11.396 19.860 9.121 1.00 11.71 H new ATOM 0 HD3 PRO B 256 10.788 21.491 8.921 1.00 11.71 H new ATOM 2192 N ASP B 257 15.888 21.284 6.882 1.00 14.11 N ATOM 2193 CA ASP B 257 17.090 20.495 6.632 1.00 15.03 C ATOM 2194 C ASP B 257 17.897 20.333 7.911 1.00 16.02 C ATOM 2195 O ASP B 257 19.001 20.868 8.039 1.00 16.56 O ATOM 2196 CB ASP B 257 17.954 21.139 5.546 1.00 15.18 C ATOM 2197 CG ASP B 257 17.362 20.988 4.161 1.00 15.24 C ATOM 2198 OD1 ASP B 257 17.531 19.908 3.555 1.00 15.20 O ATOM 2199 OD2 ASP B 257 16.737 21.950 3.667 1.00 15.49 O ATOM 0 H ASP B 257 15.961 22.262 6.603 1.00 14.11 H new ATOM 0 HA ASP B 257 16.777 19.511 6.284 1.00 15.03 H new ATOM 0 HB2 ASP B 257 18.080 22.198 5.769 1.00 15.18 H new ATOM 0 HB3 ASP B 257 18.947 20.689 5.563 1.00 15.18 H new ATOM 2204 N GLU B 258 17.328 19.612 8.863 1.00 16.36 N ATOM 2205 CA GLU B 258 17.981 19.365 10.137 1.00 17.37 C ATOM 2206 C GLU B 258 18.994 18.239 9.991 1.00 18.21 C ATOM 2207 O GLU B 258 18.631 17.062 9.978 1.00 18.22 O ATOM 2208 CB GLU B 258 16.942 19.004 11.202 1.00 17.51 C ATOM 2209 CG GLU B 258 15.824 20.027 11.336 1.00 17.24 C ATOM 2210 CD GLU B 258 16.304 21.362 11.875 1.00 17.44 C ATOM 2211 OE1 GLU B 258 16.122 21.618 13.083 1.00 17.74 O ATOM 2212 OE2 GLU B 258 16.860 22.162 11.091 1.00 17.42 O ATOM 0 H GLU B 258 16.406 19.184 8.775 1.00 16.36 H new ATOM 0 HA GLU B 258 18.501 20.271 10.449 1.00 17.37 H new ATOM 0 HB2 GLU B 258 16.508 18.034 10.960 1.00 17.51 H new ATOM 0 HB3 GLU B 258 17.443 18.898 12.164 1.00 17.51 H new ATOM 0 HG2 GLU B 258 15.360 20.180 10.361 1.00 17.24 H new ATOM 0 HG3 GLU B 258 15.053 19.630 11.997 1.00 17.24 H new ATOM 2219 N GLY B 259 20.255 18.606 9.848 1.00 19.02 N ATOM 2220 CA GLY B 259 21.299 17.616 9.705 1.00 19.94 C ATOM 2221 C GLY B 259 22.031 17.374 11.004 1.00 20.79 C ATOM 2222 O GLY B 259 21.556 16.631 11.864 1.00 21.21 O ATOM 0 H GLY B 259 20.576 19.574 9.828 1.00 19.02 H new ATOM 0 HA2 GLY B 259 20.865 16.680 9.353 1.00 19.94 H new ATOM 0 HA3 GLY B 259 22.008 17.944 8.945 1.00 19.94 H new ATOM 2226 N GLY B 260 23.180 18.008 11.154 1.00 21.13 N ATOM 2227 CA GLY B 260 23.961 17.859 12.360 1.00 22.03 C ATOM 2228 C GLY B 260 25.174 18.759 12.352 1.00 22.54 C ATOM 2229 O GLY B 260 26.240 18.317 11.881 1.00 22.91 O ATOM 2230 OXT GLY B 260 25.063 19.917 12.796 1.00 22.67 O ATOM 0 H GLY B 260 23.589 18.629 10.455 1.00 21.13 H new ATOM 0 HA2 GLY B 260 23.341 18.090 13.226 1.00 22.03 H new ATOM 0 HA3 GLY B 260 24.278 16.821 12.463 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.644 -1.800 -11.048 1.00 0.77 N HETATM 2236 S C05 A 301 4.010 -4.860 -9.098 1.00 0.66 S HETATM 2237 O1 C05 A 301 -0.683 -7.709 -10.031 1.00 1.39 O HETATM 2238 C C05 A 301 3.125 -3.689 -10.053 1.00 0.46 C HETATM 2239 O C05 A 301 2.928 -7.634 -9.087 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.739 -1.698 -9.689 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.692 -2.742 -11.289 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.568 -1.308 -8.197 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.011 -3.955 -10.651 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.794 -1.807 -7.444 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.534 -2.420 -10.236 1.00 0.54 N HETATM 2246 C4 C05 A 301 6.805 -2.264 -8.487 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.039 -7.234 -7.926 1.00 0.39 N HETATM 2248 C5 C05 A 301 6.038 -2.490 -9.783 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.682 -5.488 -8.038 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.251 -6.879 -8.411 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.094 -5.478 -6.574 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.527 -8.591 -7.984 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.491 -8.727 -9.079 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.291 -9.810 -9.241 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.085 -9.541 -10.340 1.00 1.26 C HETATM 2256 C13 C05 A 301 -1.717 -8.308 -10.792 1.00 1.38 C HETATM 2276 N C05 B 301 2.545 1.848 11.273 1.00 0.77 N HETATM 2277 S C05 B 301 3.958 4.882 9.316 1.00 0.66 S HETATM 2278 O1 C05 B 301 -0.706 7.790 10.207 1.00 1.39 O HETATM 2279 C C05 B 301 3.054 3.726 10.272 1.00 0.46 C HETATM 2280 O C05 B 301 2.909 7.668 9.285 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.647 1.715 9.927 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.603 2.802 11.504 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.480 1.319 8.436 1.00 1.11 C HETATM 2284 N2 C05 B 301 1.940 4.008 10.862 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.716 1.800 7.688 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.447 2.453 10.463 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.726 2.250 8.735 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.022 7.285 8.115 1.00 0.39 N HETATM 2289 C5 C05 B 301 5.954 2.492 10.025 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.644 5.520 8.245 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.227 6.918 8.609 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.064 5.498 6.784 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.526 8.648 8.163 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.497 8.801 9.251 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.285 9.894 9.403 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.089 9.640 10.499 1.00 1.26 C HETATM 2297 C13 C05 B 301 -1.738 8.405 10.959 1.00 1.38 C