USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 197 MET CE :methyl -164:sc= -2.24 (180deg=-2.48!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 199 GLN : amide:sc= -1.42 K(o=-1.4,f=-5!) USER MOD Single : A 201 LYS NZ :NH3+ -165:sc= 1.2 (180deg=0.616) USER MOD Single : A 204 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00289) USER MOD Single : A 206 THR OG1 : rot 70:sc= 0.335 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 15:sc= -0.919 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.0744 K(o=-0.074,f=-0.95!) USER MOD Single : A 228 CYS SG : rot 52:sc= 0.127 USER MOD Single : A 229 GLN : amide:sc= -0.0598 X(o=-0.06,f=0) USER MOD Single : A 231 ASN : amide:sc= -1.96! K(o=-2!,f=-1.2) USER MOD Single : A 235 ASN : amide:sc= -1.21! K(o=-1.2!,f=-0.062) USER MOD Single : A 240 GLN : amide:sc= -0.325 X(o=-0.33,f=-0.8) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 MET CE :methyl -164:sc= -1.57 (180deg=-1.83!) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : B 199 GLN : amide:sc= -1.18 K(o=-1.2,f=-4.9!) USER MOD Single : B 201 LYS NZ :NH3+ -165:sc= 1.18 (180deg=0.681) USER MOD Single : B 204 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0173) USER MOD Single : B 206 THR OG1 : rot 72:sc= 0.376 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 120:sc= -0.63 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -0.0721 K(o=-0.072,f=-1!) USER MOD Single : B 228 CYS SG : rot 52:sc= 0.335 USER MOD Single : B 229 GLN : amide:sc= -0.0567 X(o=-0.057,f=0) USER MOD Single : B 231 ASN : amide:sc= -1.79! K(o=-1.8!,f=-1.1) USER MOD Single : B 235 ASN : amide:sc= -1.2! K(o=-1.2!,f=-0.065) USER MOD Single : B 240 GLN : amide:sc= -0.271 K(o=-0.27,f=-0.82) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.631 -1.391 -4.586 1.00 0.85 N ATOM 16 CA GLU A 192 -35.712 -0.271 -4.434 1.00 0.72 C ATOM 17 C GLU A 192 -34.489 -0.671 -3.611 1.00 0.58 C ATOM 18 O GLU A 192 -33.362 -0.690 -4.116 1.00 0.59 O ATOM 19 CB GLU A 192 -36.425 0.908 -3.767 1.00 0.73 C ATOM 20 CG GLU A 192 -35.563 2.154 -3.633 1.00 1.02 C ATOM 21 CD GLU A 192 -35.301 2.833 -4.959 1.00 1.65 C ATOM 22 OE1 GLU A 192 -34.410 2.381 -5.703 1.00 2.46 O ATOM 23 OE2 GLU A 192 -35.987 3.830 -5.263 1.00 2.04 O ATOM 0 HA GLU A 192 -35.374 0.026 -5.427 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.316 1.155 -4.344 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.762 0.603 -2.776 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -36.053 2.858 -2.960 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -34.612 1.884 -3.174 1.00 1.02 H new ATOM 30 N ALA A 193 -34.718 -1.013 -2.347 1.00 0.51 N ATOM 31 CA ALA A 193 -33.631 -1.330 -1.439 1.00 0.41 C ATOM 32 C ALA A 193 -32.902 -2.584 -1.877 1.00 0.50 C ATOM 33 O ALA A 193 -31.709 -2.724 -1.634 1.00 0.47 O ATOM 34 CB ALA A 193 -34.152 -1.498 -0.027 1.00 0.43 C ATOM 0 H ALA A 193 -35.648 -1.077 -1.932 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.925 -0.499 -1.459 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.324 -1.735 0.641 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.626 -0.572 0.298 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.881 -2.308 -0.002 1.00 0.43 H new ATOM 40 N ALA A 194 -33.623 -3.482 -2.538 1.00 0.64 N ATOM 41 CA ALA A 194 -33.063 -4.745 -2.976 1.00 0.77 C ATOM 42 C ALA A 194 -31.830 -4.537 -3.850 1.00 0.78 C ATOM 43 O ALA A 194 -30.847 -5.268 -3.733 1.00 0.83 O ATOM 44 CB ALA A 194 -34.110 -5.539 -3.722 1.00 0.92 C ATOM 0 H ALA A 194 -34.605 -3.352 -2.782 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.750 -5.302 -2.093 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.683 -6.487 -4.049 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.958 -5.730 -3.065 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.445 -4.973 -4.591 1.00 0.92 H new ATOM 50 N GLU A 195 -31.883 -3.536 -4.727 1.00 0.78 N ATOM 51 CA GLU A 195 -30.734 -3.204 -5.562 1.00 0.85 C ATOM 52 C GLU A 195 -29.574 -2.710 -4.706 1.00 0.70 C ATOM 53 O GLU A 195 -28.419 -3.063 -4.944 1.00 0.75 O ATOM 54 CB GLU A 195 -31.104 -2.149 -6.600 1.00 0.95 C ATOM 55 CG GLU A 195 -32.165 -2.610 -7.582 1.00 1.32 C ATOM 56 CD GLU A 195 -32.411 -1.602 -8.681 1.00 1.90 C ATOM 57 OE1 GLU A 195 -33.261 -0.708 -8.495 1.00 2.51 O ATOM 58 OE2 GLU A 195 -31.760 -1.696 -9.743 1.00 2.49 O ATOM 0 H GLU A 195 -32.702 -2.947 -4.876 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.425 -4.110 -6.084 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.459 -1.255 -6.087 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.208 -1.865 -7.152 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -31.859 -3.558 -8.024 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -33.096 -2.794 -7.046 1.00 1.32 H new ATOM 65 N LEU A 196 -29.890 -1.908 -3.694 1.00 0.54 N ATOM 66 CA LEU A 196 -28.870 -1.386 -2.794 1.00 0.41 C ATOM 67 C LEU A 196 -28.278 -2.493 -1.925 1.00 0.42 C ATOM 68 O LEU A 196 -27.122 -2.412 -1.510 1.00 0.39 O ATOM 69 CB LEU A 196 -29.433 -0.268 -1.920 1.00 0.31 C ATOM 70 CG LEU A 196 -29.658 1.060 -2.642 1.00 0.37 C ATOM 71 CD1 LEU A 196 -31.133 1.408 -2.682 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.862 2.165 -1.966 1.00 0.36 C ATOM 0 H LEU A 196 -30.840 -1.607 -3.478 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.070 -0.974 -3.409 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.381 -0.600 -1.496 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.752 -0.101 -1.086 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.309 0.959 -3.670 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.269 2.357 -3.201 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.677 0.625 -3.210 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.515 1.493 -1.664 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -29.030 3.107 -2.489 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.184 2.263 -0.929 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.801 1.919 -1.995 1.00 0.36 H new ATOM 84 N MET A 197 -29.069 -3.527 -1.659 1.00 0.50 N ATOM 85 CA MET A 197 -28.585 -4.692 -0.917 1.00 0.59 C ATOM 86 C MET A 197 -27.436 -5.341 -1.679 1.00 0.66 C ATOM 87 O MET A 197 -26.463 -5.811 -1.091 1.00 0.69 O ATOM 88 CB MET A 197 -29.700 -5.727 -0.720 1.00 0.72 C ATOM 89 CG MET A 197 -30.964 -5.177 -0.081 1.00 0.69 C ATOM 90 SD MET A 197 -30.740 -4.624 1.615 1.00 0.67 S ATOM 91 CE MET A 197 -32.417 -4.117 1.976 1.00 0.69 C ATOM 0 H MET A 197 -30.047 -3.585 -1.944 1.00 0.50 H new ATOM 0 HA MET A 197 -28.247 -4.353 0.062 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.955 -6.157 -1.689 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.319 -6.540 -0.101 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.329 -4.343 -0.680 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.735 -5.947 -0.103 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.424 -3.491 2.868 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.816 -3.553 1.133 1.00 0.69 H new ATOM 0 HE3 MET A 197 -33.035 -4.999 2.147 1.00 0.69 H new ATOM 101 N GLN A 198 -27.564 -5.369 -2.996 1.00 0.71 N ATOM 102 CA GLN A 198 -26.520 -5.905 -3.853 1.00 0.80 C ATOM 103 C GLN A 198 -25.365 -4.919 -3.935 1.00 0.70 C ATOM 104 O GLN A 198 -24.196 -5.308 -3.940 1.00 0.72 O ATOM 105 CB GLN A 198 -27.076 -6.181 -5.252 1.00 0.95 C ATOM 106 CG GLN A 198 -26.083 -6.853 -6.187 1.00 1.10 C ATOM 107 CD GLN A 198 -26.650 -7.070 -7.574 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.858 -7.228 -7.748 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.784 -7.088 -8.571 1.00 1.67 N ATOM 0 H GLN A 198 -28.384 -5.025 -3.496 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.159 -6.842 -3.429 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.961 -6.812 -5.163 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.399 -5.240 -5.696 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.183 -6.242 -6.257 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.784 -7.813 -5.766 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -24.790 -6.953 -8.386 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.109 -7.237 -9.526 1.00 1.67 H new ATOM 118 N GLN A 199 -25.712 -3.637 -3.970 1.00 0.61 N ATOM 119 CA GLN A 199 -24.729 -2.571 -4.092 1.00 0.55 C ATOM 120 C GLN A 199 -23.756 -2.596 -2.914 1.00 0.43 C ATOM 121 O GLN A 199 -22.546 -2.588 -3.119 1.00 0.44 O ATOM 122 CB GLN A 199 -25.434 -1.212 -4.177 1.00 0.54 C ATOM 123 CG GLN A 199 -24.775 -0.212 -5.124 1.00 0.67 C ATOM 124 CD GLN A 199 -23.356 0.155 -4.733 1.00 1.29 C ATOM 125 OE1 GLN A 199 -23.135 1.080 -3.957 1.00 1.99 O ATOM 126 NE2 GLN A 199 -22.385 -0.544 -5.293 1.00 2.06 N ATOM 0 H GLN A 199 -26.677 -3.311 -3.915 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.158 -2.728 -5.007 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.464 -1.371 -4.497 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -25.474 -0.775 -3.179 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -24.769 -0.629 -6.131 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -25.379 0.695 -5.158 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.609 -1.306 -5.933 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -21.411 -0.322 -5.085 1.00 2.06 H new ATOM 135 N VAL A 200 -24.273 -2.657 -1.684 1.00 0.37 N ATOM 136 CA VAL A 200 -23.399 -2.664 -0.510 1.00 0.32 C ATOM 137 C VAL A 200 -22.467 -3.867 -0.526 1.00 0.41 C ATOM 138 O VAL A 200 -21.324 -3.771 -0.097 1.00 0.40 O ATOM 139 CB VAL A 200 -24.159 -2.641 0.834 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.986 -1.385 0.956 1.00 0.26 C ATOM 141 CG2 VAL A 200 -25.015 -3.874 1.020 1.00 0.46 C ATOM 0 H VAL A 200 -25.271 -2.701 -1.478 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.827 -1.739 -0.579 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.415 -2.644 1.631 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.514 -1.388 1.910 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.334 -0.513 0.905 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.709 -1.345 0.141 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.532 -3.817 1.978 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.748 -3.933 0.215 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.383 -4.762 1.001 1.00 0.46 H new ATOM 151 N LYS A 201 -22.950 -4.993 -1.041 1.00 0.52 N ATOM 152 CA LYS A 201 -22.135 -6.195 -1.113 1.00 0.63 C ATOM 153 C LYS A 201 -20.967 -6.003 -2.072 1.00 0.61 C ATOM 154 O LYS A 201 -19.812 -6.176 -1.689 1.00 0.61 O ATOM 155 CB LYS A 201 -22.968 -7.412 -1.526 1.00 0.80 C ATOM 156 CG LYS A 201 -23.821 -7.971 -0.400 1.00 1.27 C ATOM 157 CD LYS A 201 -24.426 -9.313 -0.778 1.00 1.55 C ATOM 158 CE LYS A 201 -25.638 -9.166 -1.680 1.00 1.46 C ATOM 159 NZ LYS A 201 -26.800 -8.585 -0.958 1.00 2.01 N ATOM 0 H LYS A 201 -23.895 -5.096 -1.411 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.738 -6.381 -0.115 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.615 -7.134 -2.358 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.300 -8.194 -1.888 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.213 -8.084 0.498 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -24.617 -7.266 -0.160 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.673 -9.919 -1.281 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -24.713 -9.848 0.128 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -25.384 -8.531 -2.529 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.911 -10.141 -2.082 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -27.665 -8.733 -1.516 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -26.902 -9.049 -0.033 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -26.648 -7.566 -0.819 1.00 2.01 H new ATOM 173 N VAL A 202 -21.260 -5.611 -3.303 1.00 0.64 N ATOM 174 CA VAL A 202 -20.214 -5.433 -4.304 1.00 0.68 C ATOM 175 C VAL A 202 -19.293 -4.274 -3.924 1.00 0.57 C ATOM 176 O VAL A 202 -18.129 -4.232 -4.321 1.00 0.59 O ATOM 177 CB VAL A 202 -20.799 -5.195 -5.716 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.808 -6.270 -6.059 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.429 -3.818 -5.834 1.00 0.73 C ATOM 0 H VAL A 202 -22.204 -5.411 -3.633 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.637 -6.358 -4.330 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.976 -5.245 -6.429 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -22.210 -6.087 -7.056 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.322 -7.245 -6.037 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.620 -6.252 -5.332 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.829 -3.686 -6.839 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.235 -3.723 -5.107 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.675 -3.055 -5.641 1.00 0.73 H new ATOM 189 N LEU A 203 -19.824 -3.345 -3.140 1.00 0.46 N ATOM 190 CA LEU A 203 -19.074 -2.177 -2.710 1.00 0.39 C ATOM 191 C LEU A 203 -18.156 -2.536 -1.541 1.00 0.33 C ATOM 192 O LEU A 203 -16.999 -2.119 -1.495 1.00 0.32 O ATOM 193 CB LEU A 203 -20.051 -1.061 -2.314 1.00 0.35 C ATOM 194 CG LEU A 203 -19.497 0.362 -2.329 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.999 0.712 -3.720 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.571 1.354 -1.881 1.00 0.27 C ATOM 0 H LEU A 203 -20.780 -3.381 -2.787 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.450 -1.825 -3.531 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.907 -1.102 -2.987 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.423 -1.272 -1.312 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.660 0.422 -1.633 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.606 1.729 -3.721 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.210 0.018 -4.009 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.823 0.641 -4.430 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.162 2.364 -1.896 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.424 1.297 -2.558 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.894 1.109 -0.869 1.00 0.27 H new ATOM 208 N LYS A 204 -18.669 -3.339 -0.611 1.00 0.35 N ATOM 209 CA LYS A 204 -17.894 -3.747 0.555 1.00 0.38 C ATOM 210 C LYS A 204 -16.812 -4.740 0.157 1.00 0.43 C ATOM 211 O LYS A 204 -15.781 -4.832 0.809 1.00 0.44 O ATOM 212 CB LYS A 204 -18.789 -4.370 1.632 1.00 0.45 C ATOM 213 CG LYS A 204 -19.285 -5.770 1.291 1.00 0.54 C ATOM 214 CD LYS A 204 -20.220 -6.324 2.362 1.00 0.64 C ATOM 215 CE LYS A 204 -19.649 -6.193 3.770 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.368 -6.926 3.940 1.00 1.52 N ATOM 0 H LYS A 204 -19.615 -3.718 -0.643 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.429 -2.851 0.967 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.236 -4.410 2.571 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.649 -3.721 1.796 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.805 -5.747 0.333 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.432 -6.438 1.174 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.174 -5.799 2.312 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.422 -7.374 2.153 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.492 -5.139 3.997 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.376 -6.570 4.489 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.033 -6.818 4.919 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -18.515 -7.935 3.734 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -17.657 -6.539 3.286 1.00 1.52 H new ATOM 230 N LEU A 205 -17.056 -5.485 -0.910 1.00 0.48 N ATOM 231 CA LEU A 205 -16.084 -6.450 -1.393 1.00 0.54 C ATOM 232 C LEU A 205 -14.898 -5.739 -2.023 1.00 0.49 C ATOM 233 O LEU A 205 -13.780 -6.253 -2.025 1.00 0.54 O ATOM 234 CB LEU A 205 -16.743 -7.415 -2.373 1.00 0.64 C ATOM 235 CG LEU A 205 -17.753 -8.367 -1.728 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.572 -9.079 -2.796 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.037 -9.384 -0.853 1.00 0.76 C ATOM 0 H LEU A 205 -17.917 -5.439 -1.456 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.711 -7.031 -0.550 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.247 -6.840 -3.150 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.968 -8.003 -2.864 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.428 -7.781 -1.104 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.285 -9.752 -2.319 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -19.111 -8.343 -3.392 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.907 -9.653 -3.442 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.768 -10.054 -0.401 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.342 -9.963 -1.462 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.487 -8.865 -0.068 1.00 0.76 H new ATOM 249 N THR A 206 -15.140 -4.541 -2.542 1.00 0.43 N ATOM 250 CA THR A 206 -14.057 -3.685 -2.983 1.00 0.38 C ATOM 251 C THR A 206 -13.273 -3.209 -1.765 1.00 0.30 C ATOM 252 O THR A 206 -12.045 -3.154 -1.782 1.00 0.29 O ATOM 253 CB THR A 206 -14.580 -2.470 -3.772 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.464 -2.913 -4.811 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.428 -1.682 -4.381 1.00 0.39 C ATOM 0 H THR A 206 -16.072 -4.146 -2.665 1.00 0.43 H new ATOM 0 HA THR A 206 -13.412 -4.260 -3.648 1.00 0.38 H new ATOM 0 HB THR A 206 -15.119 -1.818 -3.084 1.00 0.37 H new ATOM 0 HG1 THR A 206 -16.293 -3.252 -4.413 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.822 -0.829 -4.933 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.770 -1.328 -3.588 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.866 -2.324 -5.059 1.00 0.39 H new ATOM 263 N VAL A 207 -14.005 -2.894 -0.700 1.00 0.26 N ATOM 264 CA VAL A 207 -13.405 -2.540 0.577 1.00 0.24 C ATOM 265 C VAL A 207 -12.534 -3.679 1.098 1.00 0.33 C ATOM 266 O VAL A 207 -11.391 -3.460 1.473 1.00 0.33 O ATOM 267 CB VAL A 207 -14.489 -2.196 1.622 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.906 -2.132 3.021 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.159 -0.880 1.279 1.00 0.20 C ATOM 0 H VAL A 207 -15.025 -2.878 -0.700 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.782 -1.660 0.416 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.234 -2.991 1.600 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.694 -1.888 3.733 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.471 -3.098 3.278 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.133 -1.364 3.058 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.920 -0.654 2.026 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.414 -0.085 1.267 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.626 -0.954 0.297 1.00 0.20 H new ATOM 279 N GLU A 208 -13.084 -4.890 1.100 1.00 0.45 N ATOM 280 CA GLU A 208 -12.360 -6.075 1.553 1.00 0.58 C ATOM 281 C GLU A 208 -11.046 -6.238 0.794 1.00 0.52 C ATOM 282 O GLU A 208 -9.987 -6.414 1.398 1.00 0.52 O ATOM 283 CB GLU A 208 -13.217 -7.329 1.366 1.00 0.78 C ATOM 284 CG GLU A 208 -14.497 -7.328 2.184 1.00 1.11 C ATOM 285 CD GLU A 208 -14.235 -7.263 3.672 1.00 1.25 C ATOM 286 OE1 GLU A 208 -14.004 -8.324 4.287 1.00 1.80 O ATOM 287 OE2 GLU A 208 -14.273 -6.155 4.238 1.00 1.89 O ATOM 0 H GLU A 208 -14.037 -5.078 0.790 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.138 -5.944 2.612 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.472 -7.429 0.311 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.626 -8.204 1.635 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -15.112 -6.477 1.889 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.069 -8.228 1.958 1.00 1.11 H new ATOM 294 N ASP A 209 -11.124 -6.171 -0.528 1.00 0.51 N ATOM 295 CA ASP A 209 -9.945 -6.322 -1.375 1.00 0.50 C ATOM 296 C ASP A 209 -8.935 -5.215 -1.095 1.00 0.41 C ATOM 297 O ASP A 209 -7.751 -5.478 -0.880 1.00 0.49 O ATOM 298 CB ASP A 209 -10.352 -6.306 -2.850 1.00 0.57 C ATOM 299 CG ASP A 209 -9.194 -6.607 -3.778 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.825 -5.728 -4.578 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.654 -7.735 -3.719 1.00 1.77 O ATOM 0 H ASP A 209 -11.992 -6.013 -1.039 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.476 -7.279 -1.147 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.143 -7.038 -3.013 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.767 -5.329 -3.098 1.00 0.57 H new ATOM 306 N LEU A 210 -9.426 -3.981 -1.068 1.00 0.29 N ATOM 307 CA LEU A 210 -8.597 -2.813 -0.789 1.00 0.21 C ATOM 308 C LEU A 210 -7.966 -2.896 0.599 1.00 0.21 C ATOM 309 O LEU A 210 -6.800 -2.552 0.773 1.00 0.22 O ATOM 310 CB LEU A 210 -9.435 -1.539 -0.913 1.00 0.18 C ATOM 311 CG LEU A 210 -9.329 -0.783 -2.245 1.00 0.23 C ATOM 312 CD1 LEU A 210 -9.183 -1.731 -3.418 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.554 0.091 -2.456 1.00 0.29 C ATOM 0 H LEU A 210 -10.407 -3.762 -1.238 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.790 -2.788 -1.521 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.481 -1.800 -0.750 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.147 -0.860 -0.110 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.436 -0.160 -2.193 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -9.111 -1.158 -4.342 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.281 -2.330 -3.291 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -10.052 -2.388 -3.465 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.464 0.621 -3.404 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.448 -0.533 -2.472 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.630 0.813 -1.643 1.00 0.29 H new ATOM 325 N GLU A 211 -8.739 -3.355 1.580 1.00 0.24 N ATOM 326 CA GLU A 211 -8.243 -3.535 2.942 1.00 0.28 C ATOM 327 C GLU A 211 -7.070 -4.505 2.970 1.00 0.31 C ATOM 328 O GLU A 211 -6.042 -4.238 3.594 1.00 0.33 O ATOM 329 CB GLU A 211 -9.358 -4.050 3.855 1.00 0.34 C ATOM 330 CG GLU A 211 -10.287 -2.963 4.376 1.00 0.38 C ATOM 331 CD GLU A 211 -9.590 -2.028 5.345 1.00 1.20 C ATOM 332 OE1 GLU A 211 -9.161 -2.499 6.421 1.00 1.86 O ATOM 333 OE2 GLU A 211 -9.479 -0.819 5.048 1.00 1.96 O ATOM 0 H GLU A 211 -9.719 -3.611 1.455 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.903 -2.565 3.304 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.948 -4.787 3.310 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.909 -4.566 4.703 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.677 -2.388 3.536 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.142 -3.425 4.871 1.00 0.38 H new ATOM 340 N LYS A 212 -7.224 -5.626 2.278 1.00 0.36 N ATOM 341 CA LYS A 212 -6.181 -6.640 2.232 1.00 0.43 C ATOM 342 C LYS A 212 -4.919 -6.085 1.592 1.00 0.39 C ATOM 343 O LYS A 212 -3.817 -6.284 2.101 1.00 0.46 O ATOM 344 CB LYS A 212 -6.660 -7.874 1.469 1.00 0.57 C ATOM 345 CG LYS A 212 -7.849 -8.552 2.120 1.00 0.89 C ATOM 346 CD LYS A 212 -8.158 -9.896 1.479 1.00 0.89 C ATOM 347 CE LYS A 212 -8.549 -9.744 0.020 1.00 1.57 C ATOM 348 NZ LYS A 212 -8.839 -11.056 -0.615 1.00 2.18 N ATOM 0 H LYS A 212 -8.061 -5.855 1.741 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.951 -6.933 3.256 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -6.926 -7.584 0.452 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -5.840 -8.588 1.393 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.649 -8.694 3.182 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -8.722 -7.904 2.044 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -7.286 -10.546 1.557 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -8.967 -10.382 2.024 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -9.427 -9.102 -0.056 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -7.744 -9.248 -0.522 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -9.102 -10.909 -1.610 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -7.994 -11.660 -0.566 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -9.624 -11.518 -0.114 1.00 2.18 H new ATOM 362 N GLU A 213 -5.089 -5.373 0.489 1.00 0.36 N ATOM 363 CA GLU A 213 -3.958 -4.771 -0.212 1.00 0.39 C ATOM 364 C GLU A 213 -3.351 -3.627 0.600 1.00 0.30 C ATOM 365 O GLU A 213 -2.146 -3.374 0.529 1.00 0.31 O ATOM 366 CB GLU A 213 -4.377 -4.267 -1.594 1.00 0.49 C ATOM 367 CG GLU A 213 -4.936 -5.356 -2.493 1.00 0.78 C ATOM 368 CD GLU A 213 -5.137 -4.885 -3.915 1.00 1.19 C ATOM 369 OE1 GLU A 213 -4.594 -5.526 -4.840 1.00 1.72 O ATOM 370 OE2 GLU A 213 -5.803 -3.854 -4.117 1.00 1.96 O ATOM 0 H GLU A 213 -5.996 -5.196 0.058 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.201 -5.545 -0.337 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.127 -3.485 -1.475 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.516 -3.811 -2.082 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -4.258 -6.210 -2.489 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.888 -5.702 -2.090 1.00 0.78 H new ATOM 377 N ARG A 214 -4.194 -2.946 1.371 1.00 0.31 N ATOM 378 CA ARG A 214 -3.758 -1.848 2.227 1.00 0.33 C ATOM 379 C ARG A 214 -2.700 -2.326 3.215 1.00 0.32 C ATOM 380 O ARG A 214 -1.667 -1.679 3.398 1.00 0.41 O ATOM 381 CB ARG A 214 -4.955 -1.255 2.980 1.00 0.43 C ATOM 382 CG ARG A 214 -4.607 -0.098 3.902 1.00 0.63 C ATOM 383 CD ARG A 214 -3.954 1.040 3.149 1.00 0.86 C ATOM 384 NE ARG A 214 -3.837 2.236 3.973 1.00 1.67 N ATOM 385 CZ ARG A 214 -2.823 2.489 4.799 1.00 2.44 C ATOM 386 NH1 ARG A 214 -1.897 1.563 5.032 1.00 2.71 N ATOM 387 NH2 ARG A 214 -2.752 3.663 5.412 1.00 3.35 N ATOM 0 H ARG A 214 -5.194 -3.139 1.420 1.00 0.31 H new ATOM 0 HA ARG A 214 -3.319 -1.074 1.598 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.693 -0.915 2.254 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.425 -2.043 3.568 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -5.512 0.262 4.392 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.936 -0.447 4.687 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -2.964 0.732 2.812 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -4.538 1.268 2.257 1.00 0.86 H new ATOM 0 HE ARG A 214 -4.584 2.928 3.913 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -1.961 0.652 4.577 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -1.123 1.764 5.666 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -3.472 4.367 5.250 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -1.978 3.862 6.045 1.00 3.35 H new ATOM 401 N ASP A 215 -2.962 -3.464 3.841 1.00 0.30 N ATOM 402 CA ASP A 215 -2.028 -4.040 4.798 1.00 0.33 C ATOM 403 C ASP A 215 -0.953 -4.857 4.089 1.00 0.28 C ATOM 404 O ASP A 215 0.165 -4.990 4.590 1.00 0.31 O ATOM 405 CB ASP A 215 -2.765 -4.913 5.815 1.00 0.43 C ATOM 406 CG ASP A 215 -3.644 -4.102 6.746 1.00 1.24 C ATOM 407 OD1 ASP A 215 -4.848 -3.952 6.461 1.00 1.92 O ATOM 408 OD2 ASP A 215 -3.134 -3.611 7.777 1.00 2.04 O ATOM 0 H ASP A 215 -3.814 -4.007 3.703 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.544 -3.218 5.326 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.378 -5.643 5.286 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -2.038 -5.473 6.403 1.00 0.43 H new ATOM 413 N PHE A 216 -1.301 -5.393 2.920 1.00 0.26 N ATOM 414 CA PHE A 216 -0.371 -6.176 2.108 1.00 0.28 C ATOM 415 C PHE A 216 0.919 -5.404 1.860 1.00 0.26 C ATOM 416 O PHE A 216 2.001 -5.825 2.283 1.00 0.30 O ATOM 417 CB PHE A 216 -1.022 -6.551 0.769 1.00 0.32 C ATOM 418 CG PHE A 216 -0.089 -7.211 -0.211 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.376 -6.517 -1.318 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.322 -8.519 -0.027 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.232 -7.117 -2.221 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.180 -9.124 -0.926 1.00 1.38 C ATOM 423 CZ PHE A 216 1.635 -8.422 -2.025 1.00 0.61 C ATOM 0 H PHE A 216 -2.230 -5.297 2.511 1.00 0.26 H new ATOM 0 HA PHE A 216 -0.127 -7.087 2.655 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.861 -7.220 0.961 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.431 -5.650 0.312 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.065 -5.495 -1.476 1.00 1.20 H new ATOM 0 HD2 PHE A 216 -0.032 -9.074 0.829 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.585 -6.565 -3.080 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.495 -10.145 -0.769 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.305 -8.893 -2.729 1.00 0.61 H new ATOM 433 N TYR A 217 0.805 -4.265 1.191 1.00 0.23 N ATOM 434 CA TYR A 217 1.977 -3.467 0.883 1.00 0.24 C ATOM 435 C TYR A 217 2.569 -2.869 2.151 1.00 0.25 C ATOM 436 O TYR A 217 3.777 -2.694 2.241 1.00 0.31 O ATOM 437 CB TYR A 217 1.659 -2.349 -0.113 1.00 0.26 C ATOM 438 CG TYR A 217 1.283 -2.830 -1.498 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.247 -3.311 -2.386 1.00 1.22 C ATOM 440 CD2 TYR A 217 -0.037 -2.783 -1.923 1.00 1.18 C ATOM 441 CE1 TYR A 217 1.896 -3.733 -3.655 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.391 -3.205 -3.187 1.00 1.20 C ATOM 443 CZ TYR A 217 0.573 -3.679 -4.049 1.00 0.38 C ATOM 444 OH TYR A 217 0.207 -4.091 -5.311 1.00 0.46 O ATOM 0 H TYR A 217 -0.077 -3.879 0.856 1.00 0.23 H new ATOM 0 HA TYR A 217 2.706 -4.134 0.423 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.841 -1.748 0.284 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.526 -1.693 -0.193 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.281 -3.354 -2.077 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.798 -2.410 -1.254 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.651 -4.102 -4.333 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.424 -3.164 -3.501 1.00 1.20 H new ATOM 0 HH TYR A 217 0.938 -4.607 -5.712 1.00 0.46 H new ATOM 454 N PHE A 218 1.724 -2.581 3.139 1.00 0.23 N ATOM 455 CA PHE A 218 2.188 -1.918 4.354 1.00 0.25 C ATOM 456 C PHE A 218 3.185 -2.790 5.107 1.00 0.25 C ATOM 457 O PHE A 218 4.217 -2.303 5.576 1.00 0.27 O ATOM 458 CB PHE A 218 1.025 -1.540 5.268 1.00 0.30 C ATOM 459 CG PHE A 218 1.365 -0.389 6.168 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.234 0.908 5.707 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.834 -0.596 7.456 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.560 1.979 6.508 1.00 1.26 C ATOM 463 CE2 PHE A 218 2.158 0.478 8.266 1.00 1.35 C ATOM 464 CZ PHE A 218 2.021 1.769 7.787 1.00 0.60 C ATOM 0 H PHE A 218 0.727 -2.793 3.123 1.00 0.23 H new ATOM 0 HA PHE A 218 2.689 -1.000 4.047 1.00 0.25 H new ATOM 0 HB2 PHE A 218 0.157 -1.281 4.661 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.745 -2.402 5.873 1.00 0.30 H new ATOM 0 HD1 PHE A 218 0.871 1.083 4.705 1.00 1.22 H new ATOM 0 HD2 PHE A 218 1.947 -1.603 7.830 1.00 1.29 H new ATOM 0 HE1 PHE A 218 1.454 2.986 6.132 1.00 1.26 H new ATOM 0 HE2 PHE A 218 2.517 0.309 9.270 1.00 1.35 H new ATOM 0 HZ PHE A 218 2.275 2.610 8.416 1.00 0.60 H new ATOM 474 N GLY A 219 2.884 -4.082 5.207 1.00 0.26 N ATOM 475 CA GLY A 219 3.809 -5.012 5.827 1.00 0.29 C ATOM 476 C GLY A 219 5.120 -5.081 5.069 1.00 0.28 C ATOM 477 O GLY A 219 6.156 -5.461 5.618 1.00 0.34 O ATOM 0 H GLY A 219 2.017 -4.500 4.870 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.998 -4.707 6.856 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.358 -6.003 5.867 1.00 0.29 H new ATOM 481 N LYS A 220 5.065 -4.698 3.800 1.00 0.25 N ATOM 482 CA LYS A 220 6.247 -4.654 2.957 1.00 0.27 C ATOM 483 C LYS A 220 7.123 -3.449 3.284 1.00 0.22 C ATOM 484 O LYS A 220 8.338 -3.586 3.321 1.00 0.24 O ATOM 485 CB LYS A 220 5.873 -4.656 1.470 1.00 0.35 C ATOM 486 CG LYS A 220 5.793 -6.048 0.859 1.00 0.62 C ATOM 487 CD LYS A 220 4.798 -6.928 1.584 1.00 0.80 C ATOM 488 CE LYS A 220 4.879 -8.360 1.099 1.00 0.97 C ATOM 489 NZ LYS A 220 3.946 -9.245 1.853 1.00 1.74 N ATOM 0 H LYS A 220 4.206 -4.412 3.331 1.00 0.25 H new ATOM 0 HA LYS A 220 6.822 -5.556 3.165 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.911 -4.159 1.346 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.608 -4.069 0.919 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.509 -5.968 -0.190 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.778 -6.514 0.888 1.00 0.62 H new ATOM 0 HD2 LYS A 220 4.991 -6.893 2.656 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.789 -6.545 1.429 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.641 -8.399 0.036 1.00 0.97 H new ATOM 0 HE3 LYS A 220 5.900 -8.726 1.211 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.026 -10.219 1.496 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.190 -9.226 2.864 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 2.970 -8.909 1.726 1.00 1.74 H new ATOM 503 N LEU A 221 6.526 -2.274 3.537 1.00 0.18 N ATOM 504 CA LEU A 221 7.326 -1.098 3.918 1.00 0.17 C ATOM 505 C LEU A 221 8.069 -1.388 5.208 1.00 0.19 C ATOM 506 O LEU A 221 9.194 -0.940 5.410 1.00 0.21 O ATOM 507 CB LEU A 221 6.494 0.184 4.094 1.00 0.17 C ATOM 508 CG LEU A 221 5.789 0.702 2.840 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.610 0.423 1.588 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.412 0.091 2.737 1.00 0.26 C ATOM 0 H LEU A 221 5.520 -2.113 3.487 1.00 0.18 H new ATOM 0 HA LEU A 221 8.018 -0.916 3.096 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.741 0.003 4.861 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.149 0.970 4.470 1.00 0.17 H new ATOM 0 HG LEU A 221 5.686 1.784 2.922 1.00 0.19 H new ATOM 0 HD11 LEU A 221 6.081 0.803 0.714 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.578 0.917 1.670 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.759 -0.652 1.483 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.915 0.464 1.842 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.499 -0.994 2.679 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.827 0.362 3.616 1.00 0.26 H new ATOM 522 N ARG A 222 7.424 -2.162 6.069 1.00 0.24 N ATOM 523 CA ARG A 222 8.026 -2.622 7.298 1.00 0.31 C ATOM 524 C ARG A 222 9.244 -3.496 6.993 1.00 0.31 C ATOM 525 O ARG A 222 10.256 -3.436 7.688 1.00 0.39 O ATOM 526 CB ARG A 222 6.975 -3.399 8.093 1.00 0.39 C ATOM 527 CG ARG A 222 7.533 -4.137 9.284 1.00 1.02 C ATOM 528 CD ARG A 222 8.105 -3.186 10.324 1.00 1.02 C ATOM 529 NE ARG A 222 8.653 -3.900 11.479 1.00 1.92 N ATOM 530 CZ ARG A 222 9.505 -3.368 12.357 1.00 2.32 C ATOM 531 NH1 ARG A 222 9.935 -2.121 12.209 1.00 1.82 N ATOM 532 NH2 ARG A 222 9.931 -4.089 13.385 1.00 3.29 N ATOM 0 H ARG A 222 6.467 -2.486 5.929 1.00 0.24 H new ATOM 0 HA ARG A 222 8.369 -1.774 7.890 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.206 -2.706 8.435 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.488 -4.114 7.430 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.747 -4.741 9.738 1.00 1.02 H new ATOM 0 HG3 ARG A 222 8.312 -4.824 8.953 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.888 -2.579 9.869 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.325 -2.502 10.658 1.00 1.02 H new ATOM 0 HE ARG A 222 8.364 -4.868 11.622 1.00 1.92 H new ATOM 0 HH11 ARG A 222 9.614 -1.561 11.419 1.00 1.82 H new ATOM 0 HH12 ARG A 222 10.586 -1.723 12.885 1.00 1.82 H new ATOM 0 HH21 ARG A 222 9.607 -5.049 13.504 1.00 3.29 H new ATOM 0 HH22 ARG A 222 10.582 -3.684 14.057 1.00 3.29 H new ATOM 546 N ASN A 223 9.144 -4.285 5.930 1.00 0.28 N ATOM 547 CA ASN A 223 10.232 -5.164 5.512 1.00 0.31 C ATOM 548 C ASN A 223 11.413 -4.339 4.995 1.00 0.25 C ATOM 549 O ASN A 223 12.560 -4.590 5.361 1.00 0.28 O ATOM 550 CB ASN A 223 9.736 -6.130 4.428 1.00 0.39 C ATOM 551 CG ASN A 223 10.655 -7.321 4.203 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.872 -7.234 4.360 1.00 1.57 O ATOM 553 ND2 ASN A 223 10.069 -8.449 3.831 1.00 1.29 N ATOM 0 H ASN A 223 8.315 -4.335 5.338 1.00 0.28 H new ATOM 0 HA ASN A 223 10.569 -5.744 6.371 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.746 -6.493 4.703 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.626 -5.585 3.491 1.00 0.39 H new ATOM 0 HD21 ASN A 223 10.630 -9.284 3.664 1.00 1.29 H new ATOM 0 HD22 ASN A 223 9.057 -8.482 3.711 1.00 1.29 H new ATOM 560 N ILE A 224 11.130 -3.337 4.159 1.00 0.22 N ATOM 561 CA ILE A 224 12.183 -2.454 3.650 1.00 0.19 C ATOM 562 C ILE A 224 12.807 -1.676 4.813 1.00 0.19 C ATOM 563 O ILE A 224 14.005 -1.388 4.816 1.00 0.21 O ATOM 564 CB ILE A 224 11.677 -1.479 2.524 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.864 -0.010 2.901 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.224 -1.733 2.171 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.416 0.947 1.814 1.00 0.20 C ATOM 0 H ILE A 224 10.192 -3.118 3.823 1.00 0.22 H new ATOM 0 HA ILE A 224 12.941 -3.083 3.182 1.00 0.19 H new ATOM 0 HB ILE A 224 12.293 -1.688 1.649 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.304 0.198 3.813 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.916 0.170 3.124 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.913 -1.039 1.390 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.110 -2.757 1.814 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.604 -1.586 3.055 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.575 1.973 2.145 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.993 0.764 0.908 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.357 0.793 1.607 1.00 0.20 H new ATOM 579 N GLU A 225 11.984 -1.383 5.816 1.00 0.21 N ATOM 580 CA GLU A 225 12.431 -0.710 7.034 1.00 0.26 C ATOM 581 C GLU A 225 13.403 -1.592 7.821 1.00 0.24 C ATOM 582 O GLU A 225 14.308 -1.088 8.491 1.00 0.24 O ATOM 583 CB GLU A 225 11.208 -0.358 7.888 1.00 0.37 C ATOM 584 CG GLU A 225 11.537 0.247 9.241 1.00 0.61 C ATOM 585 CD GLU A 225 10.296 0.660 10.002 1.00 0.97 C ATOM 586 OE1 GLU A 225 10.072 1.876 10.156 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.533 -0.225 10.442 1.00 1.61 O ATOM 0 H GLU A 225 10.988 -1.605 5.808 1.00 0.21 H new ATOM 0 HA GLU A 225 12.961 0.203 6.765 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.583 0.342 7.334 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.616 -1.260 8.042 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.100 -0.475 9.832 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.181 1.115 9.101 1.00 0.61 H new ATOM 594 N LEU A 226 13.217 -2.904 7.735 1.00 0.25 N ATOM 595 CA LEU A 226 14.127 -3.851 8.370 1.00 0.27 C ATOM 596 C LEU A 226 15.522 -3.734 7.768 1.00 0.22 C ATOM 597 O LEU A 226 16.522 -3.801 8.477 1.00 0.27 O ATOM 598 CB LEU A 226 13.612 -5.286 8.224 1.00 0.32 C ATOM 599 CG LEU A 226 12.944 -5.878 9.467 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.803 -4.996 9.945 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.445 -7.283 9.173 1.00 0.50 C ATOM 0 H LEU A 226 12.443 -3.337 7.231 1.00 0.25 H new ATOM 0 HA LEU A 226 14.178 -3.609 9.432 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.898 -5.315 7.401 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.448 -5.926 7.943 1.00 0.32 H new ATOM 0 HG LEU A 226 13.686 -5.927 10.264 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.346 -5.440 10.829 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.187 -4.007 10.193 1.00 0.48 H new ATOM 0 HD13 LEU A 226 11.056 -4.908 9.156 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.971 -7.695 10.064 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.720 -7.249 8.360 1.00 0.50 H new ATOM 0 HD23 LEU A 226 13.285 -7.914 8.884 1.00 0.50 H new ATOM 613 N ILE A 227 15.578 -3.527 6.457 1.00 0.17 N ATOM 614 CA ILE A 227 16.842 -3.381 5.756 1.00 0.15 C ATOM 615 C ILE A 227 17.446 -2.028 6.085 1.00 0.16 C ATOM 616 O ILE A 227 18.666 -1.861 6.113 1.00 0.20 O ATOM 617 CB ILE A 227 16.650 -3.502 4.230 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.853 -4.766 3.905 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.993 -3.515 3.508 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.544 -4.928 2.438 1.00 0.20 C ATOM 0 H ILE A 227 14.756 -3.457 5.858 1.00 0.17 H new ATOM 0 HA ILE A 227 17.510 -4.179 6.081 1.00 0.15 H new ATOM 0 HB ILE A 227 16.093 -2.632 3.881 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.413 -5.636 4.247 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.918 -4.749 4.464 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.828 -3.601 2.434 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.529 -2.590 3.720 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.584 -4.364 3.853 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.977 -5.846 2.285 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.956 -4.077 2.094 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.475 -4.978 1.873 1.00 0.20 H new ATOM 632 N CYS A 228 16.574 -1.066 6.346 1.00 0.17 N ATOM 633 CA CYS A 228 17.001 0.265 6.722 1.00 0.21 C ATOM 634 C CYS A 228 17.734 0.228 8.054 1.00 0.23 C ATOM 635 O CYS A 228 18.922 0.517 8.118 1.00 0.28 O ATOM 636 CB CYS A 228 15.802 1.213 6.797 1.00 0.26 C ATOM 637 SG CYS A 228 14.892 1.372 5.242 1.00 0.26 S ATOM 0 H CYS A 228 15.562 -1.187 6.303 1.00 0.17 H new ATOM 0 HA CYS A 228 17.685 0.637 5.959 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.120 0.860 7.571 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.150 2.199 7.105 1.00 0.26 H new ATOM 0 HG CYS A 228 14.584 0.190 4.797 1.00 0.26 H new ATOM 643 N GLN A 229 17.032 -0.184 9.098 1.00 0.26 N ATOM 644 CA GLN A 229 17.570 -0.153 10.455 1.00 0.34 C ATOM 645 C GLN A 229 18.895 -0.911 10.585 1.00 0.34 C ATOM 646 O GLN A 229 19.772 -0.493 11.338 1.00 0.47 O ATOM 647 CB GLN A 229 16.544 -0.717 11.440 1.00 0.42 C ATOM 648 CG GLN A 229 16.071 -2.116 11.088 1.00 0.95 C ATOM 649 CD GLN A 229 15.035 -2.643 12.051 1.00 1.55 C ATOM 650 OE1 GLN A 229 15.364 -3.276 13.052 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.777 -2.398 11.747 1.00 2.19 N ATOM 0 H GLN A 229 16.081 -0.547 9.033 1.00 0.26 H new ATOM 0 HA GLN A 229 17.776 0.891 10.692 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.980 -0.730 12.439 1.00 0.42 H new ATOM 0 HB3 GLN A 229 15.683 -0.050 11.477 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.655 -2.111 10.081 1.00 0.95 H new ATOM 0 HG3 GLN A 229 16.926 -2.792 11.076 1.00 0.95 H new ATOM 0 HE21 GLN A 229 13.550 -1.868 10.906 1.00 2.19 H new ATOM 0 HE22 GLN A 229 13.030 -2.738 12.353 1.00 2.19 H new ATOM 660 N GLU A 230 19.052 -2.008 9.844 1.00 0.29 N ATOM 661 CA GLU A 230 20.242 -2.843 9.972 1.00 0.34 C ATOM 662 C GLU A 230 21.457 -2.240 9.262 1.00 0.28 C ATOM 663 O GLU A 230 22.595 -2.579 9.582 1.00 0.37 O ATOM 664 CB GLU A 230 19.968 -4.256 9.442 1.00 0.46 C ATOM 665 CG GLU A 230 19.574 -4.310 7.975 1.00 1.07 C ATOM 666 CD GLU A 230 19.422 -5.730 7.467 1.00 1.84 C ATOM 667 OE1 GLU A 230 18.332 -6.319 7.623 1.00 2.45 O ATOM 668 OE2 GLU A 230 20.393 -6.270 6.900 1.00 2.49 O ATOM 0 H GLU A 230 18.375 -2.336 9.155 1.00 0.29 H new ATOM 0 HA GLU A 230 20.479 -2.896 11.034 1.00 0.34 H new ATOM 0 HB2 GLU A 230 20.860 -4.865 9.589 1.00 0.46 H new ATOM 0 HB3 GLU A 230 19.173 -4.706 10.036 1.00 0.46 H new ATOM 0 HG2 GLU A 230 18.635 -3.775 7.834 1.00 1.07 H new ATOM 0 HG3 GLU A 230 20.328 -3.793 7.380 1.00 1.07 H new ATOM 675 N ASN A 231 21.224 -1.350 8.303 1.00 0.25 N ATOM 676 CA ASN A 231 22.326 -0.752 7.550 1.00 0.26 C ATOM 677 C ASN A 231 22.508 0.724 7.888 1.00 0.30 C ATOM 678 O ASN A 231 23.618 1.256 7.783 1.00 0.33 O ATOM 679 CB ASN A 231 22.117 -0.908 6.042 1.00 0.27 C ATOM 680 CG ASN A 231 22.275 -2.339 5.566 1.00 0.28 C ATOM 681 OD1 ASN A 231 22.977 -3.139 6.186 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.653 -2.663 4.441 1.00 0.25 N ATOM 0 H ASN A 231 20.295 -1.029 8.030 1.00 0.25 H new ATOM 0 HA ASN A 231 23.229 -1.288 7.842 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.121 -0.552 5.780 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.830 -0.275 5.515 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.747 -3.604 4.059 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.080 -1.971 3.957 1.00 0.25 H new ATOM 689 N GLU A 232 21.418 1.374 8.284 1.00 0.39 N ATOM 690 CA GLU A 232 21.426 2.798 8.602 1.00 0.49 C ATOM 691 C GLU A 232 22.427 3.130 9.700 1.00 0.53 C ATOM 692 O GLU A 232 22.335 2.621 10.822 1.00 0.62 O ATOM 693 CB GLU A 232 20.029 3.262 9.025 1.00 0.72 C ATOM 694 CG GLU A 232 19.124 3.627 7.861 1.00 0.62 C ATOM 695 CD GLU A 232 19.663 4.807 7.079 1.00 1.56 C ATOM 696 OE1 GLU A 232 20.478 4.598 6.157 1.00 2.25 O ATOM 697 OE2 GLU A 232 19.290 5.955 7.405 1.00 2.33 O ATOM 0 H GLU A 232 20.506 0.930 8.393 1.00 0.39 H new ATOM 0 HA GLU A 232 21.728 3.326 7.697 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.555 2.472 9.607 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.127 4.127 9.681 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.020 2.768 7.198 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.128 3.863 8.235 1.00 0.62 H new ATOM 704 N GLY A 233 23.384 3.980 9.362 1.00 0.58 N ATOM 705 CA GLY A 233 24.353 4.437 10.332 1.00 0.76 C ATOM 706 C GLY A 233 25.498 3.467 10.510 1.00 0.72 C ATOM 707 O GLY A 233 26.394 3.699 11.321 1.00 1.02 O ATOM 0 H GLY A 233 23.506 4.364 8.425 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.746 5.404 10.019 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.858 4.589 11.291 1.00 0.76 H new ATOM 711 N GLU A 234 25.481 2.379 9.755 1.00 0.49 N ATOM 712 CA GLU A 234 26.514 1.370 9.889 1.00 0.56 C ATOM 713 C GLU A 234 27.281 1.160 8.589 1.00 0.53 C ATOM 714 O GLU A 234 28.511 1.232 8.574 1.00 0.64 O ATOM 715 CB GLU A 234 25.905 0.047 10.354 1.00 0.65 C ATOM 716 CG GLU A 234 25.315 0.115 11.752 1.00 1.36 C ATOM 717 CD GLU A 234 24.747 -1.208 12.212 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.516 -2.185 12.323 1.00 2.22 O ATOM 719 OE2 GLU A 234 23.530 -1.281 12.476 1.00 2.05 O ATOM 0 H GLU A 234 24.771 2.176 9.052 1.00 0.49 H new ATOM 0 HA GLU A 234 27.222 1.728 10.636 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.126 -0.253 9.653 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.672 -0.727 10.328 1.00 0.65 H new ATOM 0 HG2 GLU A 234 26.086 0.437 12.452 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.529 0.870 11.774 1.00 1.36 H new ATOM 726 N ASN A 235 26.572 0.901 7.497 1.00 0.46 N ATOM 727 CA ASN A 235 27.247 0.600 6.240 1.00 0.54 C ATOM 728 C ASN A 235 26.651 1.349 5.051 1.00 0.45 C ATOM 729 O ASN A 235 27.345 2.109 4.377 1.00 0.50 O ATOM 730 CB ASN A 235 27.241 -0.909 5.976 1.00 0.71 C ATOM 731 CG ASN A 235 28.136 -1.293 4.810 1.00 1.44 C ATOM 732 OD1 ASN A 235 29.345 -1.442 4.967 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.553 -1.487 3.643 1.00 2.01 N ATOM 0 H ASN A 235 25.553 0.893 7.454 1.00 0.46 H new ATOM 0 HA ASN A 235 28.275 0.945 6.347 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.571 -1.434 6.873 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.221 -1.236 5.772 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.109 -1.770 2.836 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.546 -1.354 3.548 1.00 2.01 H new ATOM 740 N ASP A 236 25.370 1.129 4.789 1.00 0.39 N ATOM 741 CA ASP A 236 24.760 1.610 3.554 1.00 0.32 C ATOM 742 C ASP A 236 23.873 2.827 3.788 1.00 0.31 C ATOM 743 O ASP A 236 22.914 2.771 4.554 1.00 0.41 O ATOM 744 CB ASP A 236 23.942 0.496 2.895 1.00 0.38 C ATOM 745 CG ASP A 236 24.782 -0.711 2.542 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.851 -1.654 3.354 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.392 -0.720 1.458 1.00 1.36 O ATOM 0 H ASP A 236 24.736 0.625 5.409 1.00 0.39 H new ATOM 0 HA ASP A 236 25.572 1.911 2.892 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.140 0.192 3.568 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.470 0.882 1.992 1.00 0.38 H new ATOM 752 N PRO A 237 24.191 3.947 3.118 1.00 0.25 N ATOM 753 CA PRO A 237 23.398 5.179 3.184 1.00 0.27 C ATOM 754 C PRO A 237 22.182 5.142 2.255 1.00 0.20 C ATOM 755 O PRO A 237 21.272 5.980 2.349 1.00 0.22 O ATOM 756 CB PRO A 237 24.395 6.246 2.740 1.00 0.32 C ATOM 757 CG PRO A 237 25.305 5.543 1.794 1.00 0.30 C ATOM 758 CD PRO A 237 25.378 4.108 2.252 1.00 0.28 C ATOM 0 HA PRO A 237 22.978 5.353 4.175 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.891 7.082 2.256 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.944 6.653 3.589 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.926 5.605 0.774 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.294 6.001 1.795 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.353 3.418 1.408 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.300 3.910 2.798 1.00 0.28 H new ATOM 766 N VAL A 238 22.177 4.172 1.347 1.00 0.16 N ATOM 767 CA VAL A 238 21.077 4.011 0.407 1.00 0.13 C ATOM 768 C VAL A 238 19.753 3.839 1.136 1.00 0.14 C ATOM 769 O VAL A 238 18.723 4.290 0.655 1.00 0.16 O ATOM 770 CB VAL A 238 21.280 2.808 -0.533 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.451 3.022 -1.458 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.477 1.541 0.261 1.00 0.17 C ATOM 0 H VAL A 238 22.924 3.485 1.243 1.00 0.16 H new ATOM 0 HA VAL A 238 21.057 4.922 -0.191 1.00 0.13 H new ATOM 0 HB VAL A 238 20.380 2.712 -1.140 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.565 2.154 -2.107 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.277 3.910 -2.066 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.359 3.158 -0.870 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.619 0.703 -0.421 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.356 1.643 0.898 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.599 1.360 0.881 1.00 0.17 H new ATOM 782 N LEU A 239 19.793 3.210 2.307 1.00 0.14 N ATOM 783 CA LEU A 239 18.581 2.938 3.066 1.00 0.17 C ATOM 784 C LEU A 239 17.939 4.234 3.553 1.00 0.18 C ATOM 785 O LEU A 239 16.719 4.318 3.653 1.00 0.21 O ATOM 786 CB LEU A 239 18.859 1.999 4.249 1.00 0.20 C ATOM 787 CG LEU A 239 18.931 0.492 3.918 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.751 0.060 3.095 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.197 0.135 3.179 1.00 0.14 C ATOM 0 H LEU A 239 20.651 2.880 2.749 1.00 0.14 H new ATOM 0 HA LEU A 239 17.882 2.437 2.396 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.802 2.295 4.708 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.080 2.149 4.997 1.00 0.20 H new ATOM 0 HG LEU A 239 18.923 -0.032 4.874 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.829 -1.005 2.878 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.832 0.251 3.649 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.734 0.621 2.160 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.205 -0.934 2.967 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.241 0.691 2.243 1.00 0.14 H new ATOM 0 HD23 LEU A 239 21.061 0.390 3.793 1.00 0.14 H new ATOM 801 N GLN A 240 18.765 5.240 3.825 1.00 0.19 N ATOM 802 CA GLN A 240 18.285 6.547 4.272 1.00 0.23 C ATOM 803 C GLN A 240 17.244 7.081 3.296 1.00 0.22 C ATOM 804 O GLN A 240 16.109 7.372 3.680 1.00 0.27 O ATOM 805 CB GLN A 240 19.467 7.527 4.382 1.00 0.29 C ATOM 806 CG GLN A 240 19.222 8.760 5.256 1.00 0.86 C ATOM 807 CD GLN A 240 18.148 9.690 4.724 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.419 10.564 3.904 1.00 2.07 O ATOM 809 NE2 GLN A 240 16.931 9.531 5.221 1.00 1.46 N ATOM 0 H GLN A 240 19.780 5.175 3.743 1.00 0.19 H new ATOM 0 HA GLN A 240 17.822 6.442 5.253 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.328 6.988 4.778 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.734 7.861 3.379 1.00 0.29 H new ATOM 0 HG2 GLN A 240 18.942 8.433 6.257 1.00 0.86 H new ATOM 0 HG3 GLN A 240 20.155 9.316 5.352 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.750 8.792 5.900 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.175 10.148 4.925 1.00 1.46 H new ATOM 818 N ARG A 241 17.620 7.180 2.027 1.00 0.20 N ATOM 819 CA ARG A 241 16.720 7.749 1.021 1.00 0.23 C ATOM 820 C ARG A 241 15.467 6.887 0.812 1.00 0.19 C ATOM 821 O ARG A 241 14.441 7.376 0.331 1.00 0.21 O ATOM 822 CB ARG A 241 17.455 8.010 -0.305 1.00 0.31 C ATOM 823 CG ARG A 241 18.316 6.859 -0.801 1.00 0.32 C ATOM 824 CD ARG A 241 19.079 7.232 -2.071 1.00 0.34 C ATOM 825 NE ARG A 241 18.193 7.348 -3.232 1.00 1.48 N ATOM 826 CZ ARG A 241 18.563 7.085 -4.490 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.818 6.753 -4.762 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.679 7.170 -5.478 1.00 3.22 N ATOM 0 H ARG A 241 18.527 6.880 1.670 1.00 0.20 H new ATOM 0 HA ARG A 241 16.380 8.711 1.405 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.717 8.248 -1.071 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.086 8.891 -0.186 1.00 0.31 H new ATOM 0 HG2 ARG A 241 19.023 6.571 -0.023 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.686 5.991 -0.996 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.599 8.177 -1.916 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.841 6.478 -2.271 1.00 0.34 H new ATOM 0 HE ARG A 241 17.232 7.649 -3.070 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.505 6.697 -4.010 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.096 6.553 -5.723 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.715 7.437 -5.278 1.00 3.22 H new ATOM 0 HH22 ARG A 241 17.964 6.969 -6.436 1.00 3.22 H new ATOM 842 N ILE A 242 15.527 5.620 1.205 1.00 0.16 N ATOM 843 CA ILE A 242 14.357 4.754 1.109 1.00 0.15 C ATOM 844 C ILE A 242 13.471 4.936 2.341 1.00 0.16 C ATOM 845 O ILE A 242 12.262 4.717 2.292 1.00 0.16 O ATOM 846 CB ILE A 242 14.725 3.258 0.972 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.121 3.083 0.384 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.711 2.567 0.080 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.625 1.655 0.419 1.00 0.17 C ATOM 0 H ILE A 242 16.360 5.174 1.588 1.00 0.16 H new ATOM 0 HA ILE A 242 13.825 5.048 0.204 1.00 0.15 H new ATOM 0 HB ILE A 242 14.715 2.812 1.966 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.116 3.431 -0.649 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.818 3.718 0.931 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.970 1.513 -0.017 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.718 2.658 0.520 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.715 3.033 -0.905 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.623 1.611 -0.016 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.664 1.308 1.452 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.951 1.017 -0.153 1.00 0.17 H new ATOM 861 N VAL A 243 14.086 5.340 3.448 1.00 0.18 N ATOM 862 CA VAL A 243 13.351 5.655 4.670 1.00 0.20 C ATOM 863 C VAL A 243 12.439 6.851 4.440 1.00 0.21 C ATOM 864 O VAL A 243 11.282 6.852 4.864 1.00 0.22 O ATOM 865 CB VAL A 243 14.307 5.953 5.850 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.554 6.505 7.044 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.075 4.705 6.247 1.00 0.21 C ATOM 0 H VAL A 243 15.096 5.458 3.525 1.00 0.18 H new ATOM 0 HA VAL A 243 12.753 4.781 4.928 1.00 0.20 H new ATOM 0 HB VAL A 243 15.016 6.711 5.516 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.254 6.704 7.856 1.00 0.29 H new ATOM 0 HG12 VAL A 243 13.053 7.431 6.762 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.812 5.778 7.374 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.741 4.937 7.078 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.374 3.927 6.550 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.662 4.354 5.398 1.00 0.21 H new ATOM 877 N ASP A 244 12.962 7.862 3.748 1.00 0.22 N ATOM 878 CA ASP A 244 12.174 9.042 3.407 1.00 0.25 C ATOM 879 C ASP A 244 10.946 8.654 2.596 1.00 0.24 C ATOM 880 O ASP A 244 9.913 9.314 2.669 1.00 0.31 O ATOM 881 CB ASP A 244 13.010 10.066 2.632 1.00 0.30 C ATOM 882 CG ASP A 244 13.848 10.946 3.539 1.00 1.10 C ATOM 883 OD1 ASP A 244 13.270 11.797 4.250 1.00 1.76 O ATOM 884 OD2 ASP A 244 15.088 10.806 3.536 1.00 1.97 O ATOM 0 H ASP A 244 13.925 7.887 3.414 1.00 0.22 H new ATOM 0 HA ASP A 244 11.851 9.501 4.341 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.665 9.542 1.936 1.00 0.30 H new ATOM 0 HB3 ASP A 244 12.347 10.693 2.036 1.00 0.30 H new ATOM 889 N ILE A 245 11.072 7.579 1.826 1.00 0.20 N ATOM 890 CA ILE A 245 9.948 7.027 1.074 1.00 0.20 C ATOM 891 C ILE A 245 8.783 6.642 1.987 1.00 0.22 C ATOM 892 O ILE A 245 7.640 7.043 1.755 1.00 0.27 O ATOM 893 CB ILE A 245 10.382 5.785 0.267 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.257 6.203 -0.912 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.182 4.986 -0.202 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.627 5.050 -1.807 1.00 0.23 C ATOM 0 H ILE A 245 11.947 7.069 1.705 1.00 0.20 H new ATOM 0 HA ILE A 245 9.614 7.811 0.394 1.00 0.20 H new ATOM 0 HB ILE A 245 10.967 5.139 0.922 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.732 6.957 -1.498 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.167 6.670 -0.535 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.521 4.118 -0.767 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.606 4.654 0.662 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.555 5.611 -0.838 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.249 5.410 -2.626 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.179 4.306 -1.233 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.721 4.598 -2.211 1.00 0.23 H new ATOM 908 N LEU A 246 9.082 5.877 3.029 1.00 0.22 N ATOM 909 CA LEU A 246 8.057 5.351 3.921 1.00 0.26 C ATOM 910 C LEU A 246 7.373 6.472 4.701 1.00 0.31 C ATOM 911 O LEU A 246 6.305 6.278 5.283 1.00 0.35 O ATOM 912 CB LEU A 246 8.686 4.343 4.884 1.00 0.26 C ATOM 913 CG LEU A 246 9.637 3.327 4.235 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.147 2.341 5.265 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.961 2.586 3.088 1.00 0.20 C ATOM 0 H LEU A 246 10.033 5.606 3.278 1.00 0.22 H new ATOM 0 HA LEU A 246 7.296 4.854 3.319 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.233 4.890 5.652 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.887 3.799 5.388 1.00 0.26 H new ATOM 0 HG LEU A 246 10.483 3.881 3.827 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.819 1.629 4.786 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.684 2.877 6.047 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.305 1.806 5.704 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.662 1.875 2.651 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.089 2.051 3.464 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.648 3.301 2.327 1.00 0.20 H new ATOM 927 N TYR A 247 7.992 7.644 4.708 1.00 0.38 N ATOM 928 CA TYR A 247 7.436 8.797 5.395 1.00 0.46 C ATOM 929 C TYR A 247 7.197 9.939 4.415 1.00 0.44 C ATOM 930 O TYR A 247 7.082 11.097 4.816 1.00 0.53 O ATOM 931 CB TYR A 247 8.375 9.263 6.512 1.00 0.54 C ATOM 932 CG TYR A 247 8.595 8.235 7.598 1.00 1.03 C ATOM 933 CD1 TYR A 247 7.713 8.127 8.665 1.00 1.84 C ATOM 934 CD2 TYR A 247 9.684 7.375 7.558 1.00 1.80 C ATOM 935 CE1 TYR A 247 7.910 7.190 9.661 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.887 6.435 8.550 1.00 2.45 C ATOM 937 CZ TYR A 247 8.997 6.347 9.598 1.00 2.60 C ATOM 938 OH TYR A 247 9.198 5.411 10.589 1.00 3.42 O ATOM 0 H TYR A 247 8.883 7.820 4.243 1.00 0.38 H new ATOM 0 HA TYR A 247 6.483 8.502 5.834 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.338 9.528 6.076 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.968 10.169 6.961 1.00 0.54 H new ATOM 0 HD1 TYR A 247 6.859 8.786 8.717 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.384 7.442 6.738 1.00 1.80 H new ATOM 0 HE1 TYR A 247 7.215 7.119 10.485 1.00 2.52 H new ATOM 0 HE2 TYR A 247 10.739 5.773 8.504 1.00 2.45 H new ATOM 0 HH TYR A 247 10.009 4.896 10.393 1.00 3.42 H new ATOM 948 N ALA A 248 7.133 9.618 3.129 1.00 0.42 N ATOM 949 CA ALA A 248 6.941 10.642 2.117 1.00 0.50 C ATOM 950 C ALA A 248 5.470 10.986 1.962 1.00 0.68 C ATOM 951 O ALA A 248 4.664 10.156 1.539 1.00 1.04 O ATOM 952 CB ALA A 248 7.520 10.190 0.783 1.00 0.64 C ATOM 0 H ALA A 248 7.210 8.667 2.767 1.00 0.42 H new ATOM 0 HA ALA A 248 7.469 11.539 2.442 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.367 10.970 0.037 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.587 10.000 0.895 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.021 9.276 0.460 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.663 2.070 4.150 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.761 0.935 4.005 1.00 0.73 C ATOM 1134 C GLU B 192 -34.532 1.315 3.190 1.00 0.59 C ATOM 1135 O GLU B 192 -33.408 1.307 3.697 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.484 -0.236 3.336 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.637 -1.490 3.199 1.00 1.01 C ATOM 1138 CD GLU B 192 -35.361 -2.163 4.526 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -34.469 -1.696 5.264 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.035 -3.167 4.834 1.00 2.03 O ATOM 0 HA GLU B 192 -35.436 0.635 5.001 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.377 -0.475 3.913 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.817 0.074 2.346 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -36.144 -2.194 2.539 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -34.690 -1.233 2.724 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.754 1.670 1.932 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.658 1.956 1.025 1.00 0.41 C ATOM 1149 C ALA B 193 -32.906 3.204 1.448 1.00 0.50 C ATOM 1150 O ALA B 193 -31.711 3.325 1.199 1.00 0.48 O ATOM 1151 CB ALA B 193 -34.160 2.107 -0.400 1.00 0.43 C ATOM 0 H ALA B 193 -35.682 1.766 1.520 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.970 1.111 1.065 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.320 2.321 -1.061 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.643 1.182 -0.715 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.877 2.926 -0.448 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.611 4.115 2.104 1.00 0.64 N ATOM 1158 CA ALA B 194 -33.031 5.375 2.547 1.00 0.77 C ATOM 1159 C ALA B 194 -31.800 5.145 3.418 1.00 0.78 C ATOM 1160 O ALA B 194 -30.807 5.861 3.299 1.00 0.83 O ATOM 1161 CB ALA B 194 -34.067 6.193 3.294 1.00 0.92 C ATOM 0 H ALA B 194 -34.596 4.003 2.343 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.712 5.929 1.664 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.622 7.133 3.621 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.911 6.400 2.636 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.414 5.634 4.163 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.863 4.140 4.283 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.725 3.796 5.123 1.00 0.85 C ATOM 1169 C GLU B 195 -29.572 3.277 4.272 1.00 0.70 C ATOM 1170 O GLU B 195 -28.410 3.604 4.512 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.115 2.750 6.163 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.174 3.228 7.138 1.00 1.32 C ATOM 1173 CD GLU B 195 -32.429 2.232 8.245 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -33.289 1.346 8.066 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -31.772 2.334 9.301 1.00 2.48 O ATOM 0 H GLU B 195 -32.685 3.553 4.420 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.404 4.699 5.642 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.480 1.859 5.651 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.226 2.455 6.721 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -31.862 4.178 7.572 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.103 3.414 6.599 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.902 2.483 3.262 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.895 1.939 2.362 1.00 0.41 C ATOM 1184 C LEU B 196 -28.284 3.039 1.494 1.00 0.41 C ATOM 1185 O LEU B 196 -27.126 2.943 1.087 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.488 0.831 1.489 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.760 -0.493 2.212 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.243 -0.822 2.224 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.985 -1.618 1.560 1.00 0.36 C ATOM 0 H LEU B 196 -30.858 2.202 3.046 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.100 1.507 2.970 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.423 1.190 1.059 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.807 0.640 0.659 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.429 -0.382 3.245 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.402 -1.767 2.744 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.787 -0.029 2.737 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.605 -0.906 1.199 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -29.188 -2.552 2.084 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.290 -1.713 0.518 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.918 -1.400 1.608 1.00 0.36 H new ATOM 1201 N MET B 197 -29.062 4.087 1.224 1.00 0.50 N ATOM 1202 CA MET B 197 -28.562 5.246 0.485 1.00 0.59 C ATOM 1203 C MET B 197 -27.403 5.879 1.242 1.00 0.66 C ATOM 1204 O MET B 197 -26.428 6.340 0.650 1.00 0.69 O ATOM 1205 CB MET B 197 -29.659 6.300 0.291 1.00 0.72 C ATOM 1206 CG MET B 197 -30.930 5.783 -0.359 1.00 0.69 C ATOM 1207 SD MET B 197 -30.696 5.231 -2.057 1.00 0.67 S ATOM 1208 CE MET B 197 -32.370 4.737 -2.455 1.00 0.69 C ATOM 0 H MET B 197 -30.040 4.157 1.506 1.00 0.50 H new ATOM 0 HA MET B 197 -28.232 4.899 -0.494 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.911 6.725 1.263 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.260 7.111 -0.318 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.321 4.955 0.233 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.683 6.570 -0.342 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.363 4.115 -3.350 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.790 4.171 -1.623 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.978 5.624 -2.634 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.527 5.907 2.562 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.476 6.429 3.419 1.00 0.80 C ATOM 1220 C GLN B 198 -25.336 5.424 3.506 1.00 0.69 C ATOM 1221 O GLN B 198 -24.162 5.794 3.510 1.00 0.71 O ATOM 1222 CB GLN B 198 -27.030 6.720 4.816 1.00 0.94 C ATOM 1223 CG GLN B 198 -26.030 7.381 5.751 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.593 7.615 7.139 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.799 7.806 7.311 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.724 7.622 8.138 1.00 1.66 N ATOM 0 H GLN B 198 -28.350 5.572 3.063 1.00 0.71 H new ATOM 0 HA GLN B 198 -26.099 7.359 2.993 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.905 7.363 4.722 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.368 5.786 5.264 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.140 6.756 5.825 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.716 8.334 5.325 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -24.734 7.460 7.954 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.045 7.790 9.092 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.703 4.147 3.547 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.738 3.066 3.669 1.00 0.55 C ATOM 1237 C GLN B 199 -23.764 3.073 2.492 1.00 0.43 C ATOM 1238 O GLN B 199 -22.555 3.043 2.697 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.464 1.717 3.754 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.823 0.711 4.707 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.404 0.324 4.328 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -23.188 -0.609 3.558 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -22.427 1.016 4.892 1.00 2.07 N ATOM 0 H GLN B 199 -26.673 3.836 3.497 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.166 3.216 4.585 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.493 1.892 4.069 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -25.506 1.278 2.757 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -24.819 1.130 5.713 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -25.438 -0.188 4.739 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.646 1.784 5.526 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -21.455 0.781 4.692 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.281 3.140 1.262 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.407 3.122 0.088 1.00 0.32 C ATOM 1254 C VAL B 200 -22.450 4.311 0.100 1.00 0.41 C ATOM 1255 O VAL B 200 -21.311 4.197 -0.334 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.163 3.100 -1.259 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.036 1.869 -1.377 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.974 4.358 -1.462 1.00 0.46 C ATOM 0 H VAL B 200 -25.278 3.206 1.056 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.853 2.186 0.163 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.414 3.059 -2.050 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.555 1.882 -2.335 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.415 0.975 -1.312 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.767 1.862 -0.568 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.492 4.307 -2.420 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.705 4.453 -0.659 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.311 5.223 -1.454 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.912 5.447 0.620 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.079 6.640 0.689 1.00 0.63 C ATOM 1270 C LYS B 201 -20.914 6.437 1.649 1.00 0.61 C ATOM 1271 O LYS B 201 -19.759 6.601 1.268 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.895 7.871 1.097 1.00 0.79 C ATOM 1273 CG LYS B 201 -23.734 8.448 -0.033 1.00 1.27 C ATOM 1274 CD LYS B 201 -24.323 9.802 0.339 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.535 9.671 1.246 1.00 1.46 C ATOM 1276 NZ LYS B 201 -26.707 9.105 0.527 1.00 2.01 N ATOM 0 H LYS B 201 -23.853 5.564 0.997 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.680 6.815 -0.310 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.551 7.603 1.925 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.216 8.641 1.464 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.119 8.552 -0.927 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -24.539 7.756 -0.279 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.562 10.403 0.837 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -24.606 10.335 -0.569 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -25.287 9.033 2.094 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.794 10.650 1.649 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -27.568 9.264 1.088 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -26.805 9.571 -0.398 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -26.569 8.084 0.387 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.214 6.050 2.881 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.171 5.860 3.884 1.00 0.67 C ATOM 1292 C VAL B 202 -19.266 4.688 3.507 1.00 0.56 C ATOM 1293 O VAL B 202 -18.102 4.633 3.897 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.762 5.633 5.295 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.753 6.731 5.638 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.420 4.266 5.416 1.00 0.72 C ATOM 0 H VAL B 202 -22.161 5.862 3.210 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.581 6.776 3.909 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.937 5.666 6.007 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -22.159 6.556 6.634 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.248 7.697 5.617 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.564 6.730 4.910 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.823 4.144 6.421 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.228 4.185 4.689 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.681 3.488 5.225 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.810 3.764 2.727 1.00 0.46 N ATOM 1307 CA LEU B 203 -19.075 2.587 2.300 1.00 0.39 C ATOM 1308 C LEU B 203 -18.152 2.930 1.130 1.00 0.33 C ATOM 1309 O LEU B 203 -17.005 2.485 1.076 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.063 1.487 1.903 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.521 0.058 1.921 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.031 -0.304 3.312 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.602 -0.914 1.469 1.00 0.27 C ATOM 0 H LEU B 203 -20.767 3.810 2.376 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.457 2.230 3.124 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.920 1.537 2.574 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.431 1.702 0.900 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.679 -0.008 1.232 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.648 -1.325 3.309 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.236 0.381 3.607 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.857 -0.229 4.020 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.207 -1.930 1.485 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.457 -0.846 2.142 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.917 -0.663 0.456 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.653 3.742 0.201 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.870 4.135 -0.965 1.00 0.38 C ATOM 1327 C LYS B 204 -16.779 5.117 -0.572 1.00 0.43 C ATOM 1328 O LYS B 204 -15.745 5.197 -1.224 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.760 4.758 -2.052 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.230 6.171 -1.732 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.173 6.724 -2.794 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.602 6.587 -4.200 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.311 7.309 -4.358 1.00 1.52 N ATOM 0 H LYS B 204 -19.592 4.138 0.234 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.411 3.233 -1.370 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.210 4.773 -2.993 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.632 4.121 -2.203 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.734 6.173 -0.766 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.364 6.827 -1.641 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -21.127 6.200 -2.739 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.374 7.775 -2.587 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.456 5.531 -4.429 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.322 6.973 -4.921 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -17.996 7.244 -5.347 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -18.438 8.308 -4.100 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.595 6.880 -3.738 1.00 1.52 H new ATOM 1347 N LEU B 205 -17.012 5.864 0.497 1.00 0.48 N ATOM 1348 CA LEU B 205 -16.027 6.815 0.983 1.00 0.54 C ATOM 1349 C LEU B 205 -14.850 6.085 1.611 1.00 0.49 C ATOM 1350 O LEU B 205 -13.721 6.579 1.602 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.672 7.791 1.965 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.667 8.763 1.325 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.469 9.491 2.389 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.939 9.761 0.437 1.00 0.76 C ATOM 0 H LEU B 205 -17.873 5.829 1.043 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.646 7.393 0.141 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.185 7.222 2.740 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.887 8.365 2.457 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.358 8.187 0.709 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.169 10.176 1.911 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -19.021 8.767 2.988 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.793 10.054 3.033 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.661 10.444 -0.010 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.225 10.327 1.035 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.408 9.227 -0.351 1.00 0.76 H new ATOM 1366 N THR B 206 -15.111 4.893 2.134 1.00 0.42 N ATOM 1367 CA THR B 206 -14.044 4.020 2.579 1.00 0.38 C ATOM 1368 C THR B 206 -13.266 3.524 1.364 1.00 0.30 C ATOM 1369 O THR B 206 -12.038 3.447 1.384 1.00 0.29 O ATOM 1370 CB THR B 206 -14.591 2.823 3.379 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.484 3.290 4.398 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.455 2.045 4.017 1.00 0.39 C ATOM 0 H THR B 206 -16.050 4.514 2.258 1.00 0.42 H new ATOM 0 HA THR B 206 -13.386 4.585 3.239 1.00 0.38 H new ATOM 0 HB THR B 206 -15.127 2.164 2.696 1.00 0.37 H new ATOM 0 HG1 THR B 206 -16.314 3.607 3.985 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.861 1.203 4.578 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.786 1.675 3.240 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.901 2.698 4.692 1.00 0.39 H new ATOM 1380 N VAL B 207 -14.002 3.215 0.298 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.402 2.847 -0.978 1.00 0.24 C ATOM 1382 C VAL B 207 -12.515 3.973 -1.497 1.00 0.33 C ATOM 1383 O VAL B 207 -11.373 3.740 -1.871 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.485 2.509 -2.032 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.892 2.433 -3.431 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.177 1.200 -1.689 1.00 0.20 C ATOM 0 H VAL B 207 -15.022 3.213 0.296 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.793 1.958 -0.811 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.221 3.313 -2.017 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.678 2.194 -4.147 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.445 3.393 -3.690 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.127 1.657 -3.460 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.934 0.981 -2.442 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.443 0.395 -1.668 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.651 1.284 -0.711 1.00 0.20 H new ATOM 1396 N GLU B 208 -13.047 5.194 -1.500 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.303 6.366 -1.956 1.00 0.58 C ATOM 1398 C GLU B 208 -10.989 6.513 -1.199 1.00 0.51 C ATOM 1399 O GLU B 208 -9.928 6.675 -1.800 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.141 7.634 -1.773 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.415 7.651 -2.600 1.00 1.10 C ATOM 1402 CD GLU B 208 -14.138 7.596 -4.085 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -13.864 8.656 -4.680 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -14.199 6.495 -4.667 1.00 1.89 O ATOM 0 H GLU B 208 -13.997 5.398 -1.189 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.082 6.226 -3.014 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.401 7.738 -0.720 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.535 8.500 -2.038 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -15.040 6.803 -2.318 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.981 8.554 -2.372 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.070 6.450 0.123 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.892 6.585 0.972 1.00 0.50 C ATOM 1413 C ASP B 209 -8.898 5.461 0.696 1.00 0.41 C ATOM 1414 O ASP B 209 -7.708 5.707 0.488 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.305 6.574 2.443 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.149 6.865 3.375 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.806 5.992 4.201 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.593 7.981 3.303 1.00 1.76 O ATOM 0 H ASP B 209 -11.942 6.306 0.633 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.408 7.535 0.745 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.090 7.314 2.602 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.730 5.601 2.690 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.406 4.236 0.668 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.593 3.056 0.393 1.00 0.21 C ATOM 1425 C LEU B 210 -7.960 3.126 -0.993 1.00 0.21 C ATOM 1426 O LEU B 210 -6.799 2.763 -1.164 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.450 1.794 0.519 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.359 1.046 1.857 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.220 2.010 3.022 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.588 0.174 2.052 1.00 0.29 C ATOM 0 H LEU B 210 -10.391 4.031 0.835 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.787 3.021 1.126 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.491 2.068 0.349 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.167 1.106 -0.278 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.469 0.418 1.829 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -9.158 1.448 3.954 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.315 2.605 2.896 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -10.087 2.670 3.053 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.514 -0.352 3.004 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.481 0.799 2.052 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.652 -0.551 1.241 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.723 3.594 -1.976 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.220 3.768 -3.337 1.00 0.28 C ATOM 1444 C GLU B 211 -7.036 4.722 -3.364 1.00 0.31 C ATOM 1445 O GLU B 211 -6.017 4.448 -3.998 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.322 4.300 -4.255 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.269 3.232 -4.772 1.00 0.38 C ATOM 1448 CD GLU B 211 -9.598 2.283 -5.740 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -9.143 2.742 -6.811 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -9.544 1.074 -5.456 1.00 1.96 O ATOM 0 H GLU B 211 -9.700 3.862 -1.855 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.894 2.791 -3.695 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.899 5.051 -3.715 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.861 4.803 -5.105 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.667 2.666 -3.930 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.116 3.709 -5.264 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.174 5.844 -2.669 1.00 0.35 N ATOM 1458 CA LYS B 212 -6.115 6.841 -2.624 1.00 0.43 C ATOM 1459 C LYS B 212 -4.862 6.269 -1.978 1.00 0.39 C ATOM 1460 O LYS B 212 -3.758 6.456 -2.483 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.575 8.090 -1.875 1.00 0.57 C ATOM 1462 CG LYS B 212 -7.750 8.792 -2.536 1.00 0.89 C ATOM 1463 CD LYS B 212 -8.043 10.138 -1.890 1.00 0.89 C ATOM 1464 CE LYS B 212 -8.434 9.988 -0.430 1.00 1.57 C ATOM 1465 NZ LYS B 212 -8.709 11.302 0.206 1.00 2.18 N ATOM 0 H LYS B 212 -8.006 6.085 -2.131 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.877 7.123 -3.650 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -6.852 7.813 -0.858 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -5.741 8.787 -1.799 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.538 8.936 -3.595 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -8.634 8.158 -2.472 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -7.164 10.778 -1.967 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -8.847 10.635 -2.433 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -9.318 9.355 -0.354 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -7.633 9.483 0.111 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -8.972 11.157 1.202 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -7.857 11.897 0.156 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -9.490 11.773 -0.294 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.042 5.551 -0.875 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.920 4.937 -0.175 1.00 0.39 C ATOM 1481 C GLU B 213 -3.337 3.780 -0.985 1.00 0.30 C ATOM 1482 O GLU B 213 -2.137 3.503 -0.914 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.348 4.444 1.206 1.00 0.49 C ATOM 1484 CG GLU B 213 -4.893 5.541 2.105 1.00 0.78 C ATOM 1485 CD GLU B 213 -5.104 5.065 3.526 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -4.575 5.703 4.461 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -5.770 4.031 3.717 1.00 1.96 O ATOM 0 H GLU B 213 -5.952 5.380 -0.447 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.149 5.697 -0.052 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.109 3.673 1.087 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.494 3.976 1.696 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -4.203 6.384 2.105 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.838 5.903 1.701 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.194 3.114 -1.756 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.780 2.004 -2.611 1.00 0.34 C ATOM 1496 C ARG B 214 -2.712 2.464 -3.602 1.00 0.32 C ATOM 1497 O ARG B 214 -1.695 1.793 -3.792 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.993 1.430 -3.368 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.658 0.277 -4.296 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.006 -0.864 -3.541 1.00 0.85 C ATOM 1501 NE ARG B 214 -3.898 -2.068 -4.356 1.00 1.66 N ATOM 1502 CZ ARG B 214 -2.883 -2.340 -5.174 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -1.938 -1.432 -5.400 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -2.826 -3.520 -5.782 1.00 3.34 N ATOM 0 H ARG B 214 -5.190 3.327 -1.806 1.00 0.31 H new ATOM 0 HA ARG B 214 -3.358 1.222 -1.980 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.734 1.094 -2.643 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.455 2.228 -3.950 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -5.567 -0.078 -4.782 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.990 0.624 -5.084 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -3.013 -0.559 -3.211 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -4.586 -1.084 -2.645 1.00 0.85 H new ATOM 0 HE ARG B 214 -4.654 -2.751 -4.295 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -1.988 -0.520 -4.946 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -1.163 -1.647 -6.028 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -3.558 -4.212 -5.621 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -2.051 -3.733 -6.410 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.951 3.608 -4.226 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.003 4.168 -5.181 1.00 0.32 C ATOM 1520 C ASP B 215 -0.918 4.966 -4.466 1.00 0.27 C ATOM 1521 O ASP B 215 0.205 5.077 -4.960 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.720 5.053 -6.203 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.608 4.260 -7.143 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -4.815 4.117 -6.853 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -3.105 3.778 -8.179 1.00 2.04 O ATOM 0 H ASP B 215 -3.793 4.167 -4.089 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.532 3.339 -5.709 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.324 5.793 -5.677 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -1.980 5.602 -6.785 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.261 5.512 -3.300 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.321 6.288 -2.491 1.00 0.28 C ATOM 1532 C PHE B 216 0.957 5.504 -2.237 1.00 0.26 C ATOM 1533 O PHE B 216 2.040 5.919 -2.641 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.965 6.679 -1.156 1.00 0.32 C ATOM 1535 CG PHE B 216 -0.021 7.326 -0.176 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.428 6.626 0.934 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.415 8.626 -0.363 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.293 7.213 1.837 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.280 9.216 0.539 1.00 1.38 C ATOM 1540 CZ PHE B 216 1.721 8.510 1.639 1.00 0.61 C ATOM 0 H PHE B 216 -2.192 5.430 -2.891 1.00 0.26 H new ATOM 0 HA PHE B 216 -0.067 7.192 -3.045 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.791 7.362 -1.351 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.391 5.787 -0.697 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.098 5.610 1.094 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.076 9.185 -1.223 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.634 6.657 2.698 1.00 1.25 H new ATOM 0 HE2 PHE B 216 1.611 10.232 0.382 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.399 8.971 2.343 1.00 0.61 H new ATOM 1550 N TYR B 217 0.828 4.363 -1.575 1.00 0.23 N ATOM 1551 CA TYR B 217 1.990 3.552 -1.260 1.00 0.24 C ATOM 1552 C TYR B 217 2.576 2.937 -2.523 1.00 0.25 C ATOM 1553 O TYR B 217 3.781 2.739 -2.607 1.00 0.31 O ATOM 1554 CB TYR B 217 1.645 2.448 -0.261 1.00 0.26 C ATOM 1555 CG TYR B 217 1.261 2.943 1.116 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.215 3.455 1.997 1.00 1.22 C ATOM 1557 CD2 TYR B 217 -0.052 2.858 1.553 1.00 1.18 C ATOM 1558 CE1 TYR B 217 1.860 3.869 3.271 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.413 3.275 2.817 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.545 3.777 3.671 1.00 0.39 C ATOM 1561 OH TYR B 217 0.185 4.189 4.933 1.00 0.48 O ATOM 0 H TYR B 217 -0.061 3.983 -1.249 1.00 0.23 H new ATOM 0 HA TYR B 217 2.732 4.209 -0.805 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.822 1.857 -0.663 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.501 1.780 -0.167 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.245 3.530 1.681 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.806 2.458 0.891 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.608 4.260 3.945 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.443 3.208 3.136 1.00 1.20 H new ATOM 0 HH TYR B 217 -0.476 4.910 4.866 1.00 0.48 H new ATOM 1571 N PHE B 218 1.728 2.658 -3.512 1.00 0.23 N ATOM 1572 CA PHE B 218 2.182 1.981 -4.723 1.00 0.25 C ATOM 1573 C PHE B 218 3.193 2.834 -5.479 1.00 0.25 C ATOM 1574 O PHE B 218 4.218 2.327 -5.944 1.00 0.27 O ATOM 1575 CB PHE B 218 1.014 1.619 -5.638 1.00 0.30 C ATOM 1576 CG PHE B 218 1.338 0.465 -6.542 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.191 -0.832 -6.088 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.806 0.670 -7.830 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.501 -1.904 -6.897 1.00 1.26 C ATOM 1580 CE2 PHE B 218 2.117 -0.402 -8.646 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.964 -1.691 -8.177 1.00 0.60 C ATOM 0 H PHE B 218 0.734 2.888 -3.499 1.00 0.23 H new ATOM 0 HA PHE B 218 2.667 1.056 -4.411 1.00 0.25 H new ATOM 0 HB2 PHE B 218 0.143 1.370 -5.031 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.745 2.486 -6.241 1.00 0.30 H new ATOM 0 HD1 PHE B 218 0.828 -1.008 -5.086 1.00 1.22 H new ATOM 0 HD2 PHE B 218 1.929 1.677 -8.200 1.00 1.29 H new ATOM 0 HE1 PHE B 218 1.381 -2.912 -6.527 1.00 1.26 H new ATOM 0 HE2 PHE B 218 2.479 -0.231 -9.649 1.00 1.35 H new ATOM 0 HZ PHE B 218 2.207 -2.530 -8.812 1.00 0.60 H new ATOM 1591 N GLY B 219 2.913 4.129 -5.581 1.00 0.26 N ATOM 1592 CA GLY B 219 3.854 5.043 -6.199 1.00 0.30 C ATOM 1593 C GLY B 219 5.162 5.088 -5.437 1.00 0.28 C ATOM 1594 O GLY B 219 6.205 5.443 -5.985 1.00 0.35 O ATOM 0 H GLY B 219 2.052 4.561 -5.247 1.00 0.26 H new ATOM 0 HA2 GLY B 219 4.041 4.735 -7.228 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.420 6.042 -6.239 1.00 0.30 H new ATOM 1598 N LYS B 220 5.101 4.708 -4.168 1.00 0.25 N ATOM 1599 CA LYS B 220 6.282 4.660 -3.330 1.00 0.27 C ATOM 1600 C LYS B 220 7.141 3.440 -3.649 1.00 0.22 C ATOM 1601 O LYS B 220 8.357 3.558 -3.691 1.00 0.24 O ATOM 1602 CB LYS B 220 5.909 4.682 -1.842 1.00 0.35 C ATOM 1603 CG LYS B 220 5.849 6.080 -1.242 1.00 0.62 C ATOM 1604 CD LYS B 220 4.863 6.971 -1.973 1.00 0.81 C ATOM 1605 CE LYS B 220 4.944 8.408 -1.490 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.031 9.294 -2.257 1.00 1.75 N ATOM 0 H LYS B 220 4.240 4.428 -3.698 1.00 0.25 H new ATOM 0 HA LYS B 220 6.870 5.552 -3.546 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.940 4.200 -1.713 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.636 4.090 -1.286 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.566 6.012 -0.192 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.840 6.532 -1.276 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.063 6.935 -3.044 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.851 6.593 -1.825 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.690 8.452 -0.431 1.00 0.98 H new ATOM 0 HE3 LYS B 220 5.968 8.768 -1.587 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 4.112 10.268 -1.901 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.290 9.271 -3.264 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.051 8.964 -2.144 1.00 1.75 H new ATOM 1620 N LEU B 221 6.521 2.274 -3.891 1.00 0.18 N ATOM 1621 CA LEU B 221 7.294 1.077 -4.268 1.00 0.17 C ATOM 1622 C LEU B 221 8.045 1.351 -5.562 1.00 0.20 C ATOM 1623 O LEU B 221 9.164 0.883 -5.763 1.00 0.21 O ATOM 1624 CB LEU B 221 6.418 -0.184 -4.433 1.00 0.17 C ATOM 1625 CG LEU B 221 5.716 -0.688 -3.177 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.547 -0.421 -1.931 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.349 -0.076 -3.068 1.00 0.25 C ATOM 0 H LEU B 221 5.512 2.134 -3.835 1.00 0.18 H new ATOM 0 HA LEU B 221 7.988 0.873 -3.453 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.660 0.022 -5.189 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.044 -0.987 -4.821 1.00 0.17 H new ATOM 0 HG LEU B 221 5.602 -1.769 -3.257 1.00 0.19 H new ATOM 0 HD11 LEU B 221 6.017 -0.793 -1.054 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.507 -0.930 -2.018 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.713 0.651 -1.827 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.857 -0.443 -2.167 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.439 1.009 -3.016 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.757 -0.349 -3.942 1.00 0.25 H new ATOM 1639 N ARG B 222 7.416 2.136 -6.425 1.00 0.25 N ATOM 1640 CA ARG B 222 8.034 2.595 -7.657 1.00 0.31 C ATOM 1641 C ARG B 222 9.268 3.446 -7.349 1.00 0.32 C ATOM 1642 O ARG B 222 10.280 3.365 -8.040 1.00 0.40 O ATOM 1643 CB ARG B 222 7.009 3.397 -8.464 1.00 0.40 C ATOM 1644 CG ARG B 222 7.583 4.118 -9.671 1.00 1.03 C ATOM 1645 CD ARG B 222 8.140 3.149 -10.698 1.00 1.03 C ATOM 1646 NE ARG B 222 8.691 3.848 -11.858 1.00 1.92 N ATOM 1647 CZ ARG B 222 9.531 3.300 -12.735 1.00 2.32 C ATOM 1648 NH1 ARG B 222 9.944 2.048 -12.580 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.966 4.012 -13.766 1.00 3.29 N ATOM 0 H ARG B 222 6.462 2.472 -6.289 1.00 0.25 H new ATOM 0 HA ARG B 222 8.358 1.736 -8.244 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.222 2.722 -8.800 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.541 4.130 -7.807 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.807 4.729 -10.132 1.00 1.03 H new ATOM 0 HG3 ARG B 222 8.372 4.797 -9.347 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.917 2.538 -10.238 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.352 2.470 -11.023 1.00 1.03 H new ATOM 0 HE ARG B 222 8.414 4.819 -12.005 1.00 1.92 H new ATOM 0 HH11 ARG B 222 9.618 1.498 -11.785 1.00 1.83 H new ATOM 0 HH12 ARG B 222 10.587 1.636 -13.256 1.00 1.83 H new ATOM 0 HH21 ARG B 222 9.657 4.977 -13.886 1.00 3.29 H new ATOM 0 HH22 ARG B 222 10.609 3.595 -14.439 1.00 3.29 H new ATOM 1663 N ASN B 223 9.176 4.243 -6.293 1.00 0.29 N ATOM 1664 CA ASN B 223 10.278 5.107 -5.877 1.00 0.32 C ATOM 1665 C ASN B 223 11.449 4.269 -5.358 1.00 0.26 C ATOM 1666 O ASN B 223 12.600 4.500 -5.728 1.00 0.28 O ATOM 1667 CB ASN B 223 9.793 6.085 -4.799 1.00 0.40 C ATOM 1668 CG ASN B 223 10.733 7.257 -4.567 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.951 7.150 -4.717 1.00 1.57 O ATOM 1670 ND2 ASN B 223 10.163 8.395 -4.202 1.00 1.29 N ATOM 0 H ASN B 223 8.346 4.311 -5.704 1.00 0.29 H new ATOM 0 HA ASN B 223 10.626 5.678 -6.738 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.813 6.468 -5.083 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.664 5.544 -3.862 1.00 0.40 H new ATOM 0 HD21 ASN B 223 10.736 9.222 -4.035 1.00 1.29 H new ATOM 0 HD22 ASN B 223 9.151 8.445 -4.088 1.00 1.29 H new ATOM 1677 N ILE B 224 11.152 3.274 -4.520 1.00 0.22 N ATOM 1678 CA ILE B 224 12.193 2.377 -4.013 1.00 0.19 C ATOM 1679 C ILE B 224 12.799 1.584 -5.174 1.00 0.19 C ATOM 1680 O ILE B 224 13.991 1.273 -5.178 1.00 0.21 O ATOM 1681 CB ILE B 224 11.675 1.418 -2.887 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.849 -0.054 -3.264 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.220 1.687 -2.559 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.395 -1.003 -2.180 1.00 0.19 C ATOM 0 H ILE B 224 10.212 3.070 -4.181 1.00 0.22 H new ATOM 0 HA ILE B 224 12.964 2.995 -3.552 1.00 0.19 H new ATOM 0 HB ILE B 224 12.282 1.622 -2.005 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.287 -0.258 -4.175 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.899 -0.244 -3.488 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.892 1.005 -1.775 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.109 2.716 -2.216 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.612 1.534 -3.450 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.545 -2.031 -2.510 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.974 -0.825 -1.274 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.338 -0.839 -1.972 1.00 0.19 H new ATOM 1696 N GLU B 225 11.970 1.302 -6.175 1.00 0.21 N ATOM 1697 CA GLU B 225 12.402 0.615 -7.388 1.00 0.26 C ATOM 1698 C GLU B 225 13.393 1.473 -8.177 1.00 0.24 C ATOM 1699 O GLU B 225 14.296 0.953 -8.840 1.00 0.24 O ATOM 1700 CB GLU B 225 11.177 0.279 -8.241 1.00 0.37 C ATOM 1701 CG GLU B 225 11.491 -0.344 -9.590 1.00 0.62 C ATOM 1702 CD GLU B 225 10.235 -0.720 -10.345 1.00 0.96 C ATOM 1703 OE1 GLU B 225 9.952 -1.928 -10.478 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.507 0.192 -10.790 1.00 1.61 O ATOM 0 H GLU B 225 10.979 1.544 -6.168 1.00 0.21 H new ATOM 0 HA GLU B 225 12.912 -0.308 -7.113 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.538 -0.404 -7.681 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.603 1.192 -8.403 1.00 0.37 H new ATOM 0 HG2 GLU B 225 12.076 0.356 -10.186 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.107 -1.232 -9.445 1.00 0.62 H new ATOM 1711 N LEU B 226 13.227 2.790 -8.098 1.00 0.25 N ATOM 1712 CA LEU B 226 14.154 3.722 -8.734 1.00 0.27 C ATOM 1713 C LEU B 226 15.542 3.584 -8.127 1.00 0.23 C ATOM 1714 O LEU B 226 16.546 3.607 -8.836 1.00 0.28 O ATOM 1715 CB LEU B 226 13.660 5.165 -8.590 1.00 0.33 C ATOM 1716 CG LEU B 226 13.003 5.767 -9.836 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.846 4.905 -10.312 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.525 7.182 -9.547 1.00 0.51 C ATOM 0 H LEU B 226 12.458 3.237 -7.599 1.00 0.25 H new ATOM 0 HA LEU B 226 14.205 3.479 -9.795 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.944 5.205 -7.769 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.505 5.793 -8.307 1.00 0.33 H new ATOM 0 HG LEU B 226 13.748 5.802 -10.631 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.397 5.355 -11.198 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.212 3.908 -10.557 1.00 0.49 H new ATOM 0 HD13 LEU B 226 11.097 4.833 -9.523 1.00 0.49 H new ATOM 0 HD21 LEU B 226 12.060 7.599 -10.441 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.798 7.162 -8.735 1.00 0.51 H new ATOM 0 HD23 LEU B 226 13.374 7.801 -9.258 1.00 0.51 H new ATOM 1730 N ILE B 227 15.588 3.407 -6.813 1.00 0.18 N ATOM 1731 CA ILE B 227 16.850 3.233 -6.107 1.00 0.16 C ATOM 1732 C ILE B 227 17.437 1.867 -6.434 1.00 0.16 C ATOM 1733 O ILE B 227 18.655 1.682 -6.458 1.00 0.20 O ATOM 1734 CB ILE B 227 16.659 3.359 -4.582 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.877 4.630 -4.256 1.00 0.18 C ATOM 1736 CG2 ILE B 227 18.006 3.373 -3.868 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.556 4.780 -2.790 1.00 0.21 C ATOM 0 H ILE B 227 14.763 3.380 -6.213 1.00 0.18 H new ATOM 0 HA ILE B 227 17.532 4.018 -6.433 1.00 0.16 H new ATOM 0 HB ILE B 227 16.095 2.494 -4.232 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.453 5.495 -4.584 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.947 4.631 -4.825 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.847 3.463 -2.793 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.540 2.447 -4.080 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.595 4.220 -4.220 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.000 5.704 -2.632 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.954 3.933 -2.461 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.482 4.811 -2.216 1.00 0.21 H new ATOM 1749 N CYS B 228 16.552 0.916 -6.696 1.00 0.17 N ATOM 1750 CA CYS B 228 16.963 -0.424 -7.066 1.00 0.21 C ATOM 1751 C CYS B 228 17.701 -0.406 -8.395 1.00 0.23 C ATOM 1752 O CYS B 228 18.883 -0.716 -8.455 1.00 0.28 O ATOM 1753 CB CYS B 228 15.752 -1.355 -7.137 1.00 0.26 C ATOM 1754 SG CYS B 228 14.844 -1.498 -5.581 1.00 0.26 S ATOM 0 H CYS B 228 15.542 1.052 -6.658 1.00 0.17 H new ATOM 0 HA CYS B 228 17.642 -0.801 -6.301 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.074 -0.994 -7.910 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.086 -2.346 -7.444 1.00 0.26 H new ATOM 0 HG CYS B 228 14.548 -0.311 -5.141 1.00 0.26 H new ATOM 1760 N GLN B 229 17.009 0.014 -9.444 1.00 0.25 N ATOM 1761 CA GLN B 229 17.549 -0.033 -10.802 1.00 0.34 C ATOM 1762 C GLN B 229 18.885 0.710 -10.933 1.00 0.34 C ATOM 1763 O GLN B 229 19.756 0.286 -11.692 1.00 0.46 O ATOM 1764 CB GLN B 229 16.533 0.544 -11.787 1.00 0.42 C ATOM 1765 CG GLN B 229 16.087 1.952 -11.439 1.00 0.96 C ATOM 1766 CD GLN B 229 15.062 2.496 -12.405 1.00 1.56 C ATOM 1767 OE1 GLN B 229 15.408 3.122 -13.407 1.00 2.22 O ATOM 1768 NE2 GLN B 229 13.794 2.264 -12.111 1.00 2.20 N ATOM 0 H GLN B 229 16.065 0.395 -9.383 1.00 0.25 H new ATOM 0 HA GLN B 229 17.740 -1.080 -11.035 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.968 0.545 -12.787 1.00 0.42 H new ATOM 0 HB3 GLN B 229 15.660 -0.108 -11.820 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.670 1.958 -10.432 1.00 0.96 H new ATOM 0 HG3 GLN B 229 16.955 2.611 -11.428 1.00 0.96 H new ATOM 0 HE21 GLN B 229 13.553 1.740 -11.269 1.00 2.20 H new ATOM 0 HE22 GLN B 229 13.057 2.609 -12.726 1.00 2.20 H new ATOM 1777 N GLU B 230 19.055 1.801 -10.188 1.00 0.29 N ATOM 1778 CA GLU B 230 20.257 2.625 -10.317 1.00 0.34 C ATOM 1779 C GLU B 230 21.459 2.006 -9.600 1.00 0.28 C ATOM 1780 O GLU B 230 22.605 2.335 -9.910 1.00 0.38 O ATOM 1781 CB GLU B 230 20.004 4.045 -9.792 1.00 0.46 C ATOM 1782 CG GLU B 230 19.611 4.105 -8.325 1.00 1.07 C ATOM 1783 CD GLU B 230 19.477 5.525 -7.810 1.00 1.84 C ATOM 1784 OE1 GLU B 230 18.391 6.123 -7.957 1.00 2.46 O ATOM 1785 OE2 GLU B 230 20.455 6.048 -7.239 1.00 2.49 O ATOM 0 H GLU B 230 18.384 2.133 -9.495 1.00 0.29 H new ATOM 0 HA GLU B 230 20.495 2.675 -11.380 1.00 0.34 H new ATOM 0 HB2 GLU B 230 20.904 4.641 -9.940 1.00 0.46 H new ATOM 0 HB3 GLU B 230 19.215 4.505 -10.387 1.00 0.46 H new ATOM 0 HG2 GLU B 230 18.665 3.582 -8.185 1.00 1.07 H new ATOM 0 HG3 GLU B 230 20.358 3.577 -7.732 1.00 1.07 H new ATOM 1792 N ASN B 231 21.212 1.117 -8.647 1.00 0.25 N ATOM 1793 CA ASN B 231 22.306 0.507 -7.890 1.00 0.26 C ATOM 1794 C ASN B 231 22.467 -0.973 -8.222 1.00 0.30 C ATOM 1795 O ASN B 231 23.569 -1.520 -8.116 1.00 0.33 O ATOM 1796 CB ASN B 231 22.097 0.674 -6.380 1.00 0.27 C ATOM 1797 CG ASN B 231 22.283 2.105 -5.908 1.00 0.29 C ATOM 1798 OD1 ASN B 231 23.018 2.882 -6.516 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.634 2.458 -4.807 1.00 0.25 N ATOM 0 H ASN B 231 20.279 0.803 -8.380 1.00 0.25 H new ATOM 0 HA ASN B 231 23.218 1.028 -8.183 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.093 0.339 -6.119 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.797 0.029 -5.849 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.735 3.403 -4.436 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.033 1.785 -4.331 1.00 0.25 H new ATOM 1806 N GLU B 232 21.369 -1.610 -8.616 1.00 0.39 N ATOM 1807 CA GLU B 232 21.360 -3.034 -8.934 1.00 0.50 C ATOM 1808 C GLU B 232 22.356 -3.381 -10.030 1.00 0.53 C ATOM 1809 O GLU B 232 22.273 -2.874 -11.149 1.00 0.62 O ATOM 1810 CB GLU B 232 19.960 -3.479 -9.357 1.00 0.72 C ATOM 1811 CG GLU B 232 19.052 -3.822 -8.190 1.00 0.63 C ATOM 1812 CD GLU B 232 19.552 -5.022 -7.420 1.00 1.56 C ATOM 1813 OE1 GLU B 232 20.368 -4.842 -6.493 1.00 2.25 O ATOM 1814 OE2 GLU B 232 19.142 -6.155 -7.756 1.00 2.34 O ATOM 0 H GLU B 232 20.462 -1.155 -8.724 1.00 0.39 H new ATOM 0 HA GLU B 232 21.656 -3.564 -8.029 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.498 -2.686 -9.945 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.046 -4.349 -10.008 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.982 -2.965 -7.521 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.046 -4.021 -8.559 1.00 0.63 H new ATOM 1821 N GLY B 233 23.303 -4.243 -9.691 1.00 0.58 N ATOM 1822 CA GLY B 233 24.267 -4.717 -10.662 1.00 0.76 C ATOM 1823 C GLY B 233 25.422 -3.764 -10.847 1.00 0.73 C ATOM 1824 O GLY B 233 26.305 -4.004 -11.667 1.00 1.03 O ATOM 0 H GLY B 233 23.421 -4.625 -8.753 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.649 -5.687 -10.345 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.768 -4.868 -11.619 1.00 0.76 H new ATOM 1828 N GLU B 234 25.427 -2.681 -10.085 1.00 0.50 N ATOM 1829 CA GLU B 234 26.468 -1.678 -10.216 1.00 0.56 C ATOM 1830 C GLU B 234 27.236 -1.488 -8.911 1.00 0.54 C ATOM 1831 O GLU B 234 28.463 -1.589 -8.892 1.00 0.65 O ATOM 1832 CB GLU B 234 25.870 -0.351 -10.681 1.00 0.65 C ATOM 1833 CG GLU B 234 25.281 -0.414 -12.081 1.00 1.37 C ATOM 1834 CD GLU B 234 24.746 0.922 -12.546 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.552 1.862 -12.716 1.00 2.22 O ATOM 1836 OE2 GLU B 234 23.523 1.042 -12.750 1.00 2.06 O ATOM 0 H GLU B 234 24.725 -2.476 -9.374 1.00 0.50 H new ATOM 0 HA GLU B 234 27.176 -2.031 -10.966 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.092 -0.046 -9.981 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.643 0.417 -10.654 1.00 0.65 H new ATOM 0 HG2 GLU B 234 26.045 -0.758 -12.778 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.477 -1.150 -12.101 1.00 1.37 H new ATOM 1843 N ASN B 235 26.529 -1.227 -7.818 1.00 0.47 N ATOM 1844 CA ASN B 235 27.211 -0.924 -6.565 1.00 0.55 C ATOM 1845 C ASN B 235 26.595 -1.647 -5.370 1.00 0.46 C ATOM 1846 O ASN B 235 27.275 -2.410 -4.685 1.00 0.50 O ATOM 1847 CB ASN B 235 27.224 0.588 -6.315 1.00 0.72 C ATOM 1848 CG ASN B 235 28.125 0.979 -5.155 1.00 1.44 C ATOM 1849 OD1 ASN B 235 29.335 1.134 -5.321 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.543 1.175 -3.983 1.00 2.01 N ATOM 0 H ASN B 235 25.510 -1.218 -7.771 1.00 0.47 H new ATOM 0 HA ASN B 235 28.234 -1.286 -6.668 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.557 1.099 -7.218 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.208 0.928 -6.113 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.100 1.464 -3.179 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.537 1.037 -3.884 1.00 2.01 H new ATOM 1857 N ASP B 236 25.314 -1.414 -5.119 1.00 0.40 N ATOM 1858 CA ASP B 236 24.698 -1.884 -3.881 1.00 0.33 C ATOM 1859 C ASP B 236 23.794 -3.090 -4.110 1.00 0.32 C ATOM 1860 O ASP B 236 22.827 -3.019 -4.866 1.00 0.42 O ATOM 1861 CB ASP B 236 23.898 -0.759 -3.224 1.00 0.38 C ATOM 1862 CG ASP B 236 24.763 0.427 -2.868 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.849 1.368 -3.679 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.383 0.412 -1.786 1.00 1.36 O ATOM 0 H ASP B 236 24.686 -0.910 -5.745 1.00 0.40 H new ATOM 0 HA ASP B 236 25.507 -2.194 -3.219 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.105 -0.438 -3.899 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.416 -1.138 -2.323 1.00 0.38 H new ATOM 1869 N PRO B 237 24.100 -4.213 -3.438 1.00 0.26 N ATOM 1870 CA PRO B 237 23.291 -5.430 -3.508 1.00 0.27 C ATOM 1871 C PRO B 237 22.087 -5.379 -2.570 1.00 0.21 C ATOM 1872 O PRO B 237 21.189 -6.214 -2.650 1.00 0.23 O ATOM 1873 CB PRO B 237 24.268 -6.513 -3.061 1.00 0.32 C ATOM 1874 CG PRO B 237 25.183 -5.824 -2.108 1.00 0.30 C ATOM 1875 CD PRO B 237 25.280 -4.390 -2.569 1.00 0.29 C ATOM 0 HA PRO B 237 22.870 -5.591 -4.500 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.748 -7.343 -2.582 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.816 -6.927 -3.908 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.797 -5.879 -1.090 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.165 -6.297 -2.102 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.263 -3.698 -1.727 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.207 -4.207 -3.113 1.00 0.29 H new ATOM 1883 N VAL B 238 22.078 -4.391 -1.677 1.00 0.16 N ATOM 1884 CA VAL B 238 20.981 -4.223 -0.732 1.00 0.13 C ATOM 1885 C VAL B 238 19.659 -4.027 -1.459 1.00 0.14 C ATOM 1886 O VAL B 238 18.618 -4.450 -0.973 1.00 0.17 O ATOM 1887 CB VAL B 238 21.212 -3.029 0.221 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.389 -3.283 1.142 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.426 -1.755 -0.566 1.00 0.16 C ATOM 0 H VAL B 238 22.819 -3.696 -1.590 1.00 0.16 H new ATOM 0 HA VAL B 238 20.942 -5.137 -0.140 1.00 0.13 H new ATOM 0 HB VAL B 238 20.319 -2.915 0.836 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.527 -2.426 1.801 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.197 -4.173 1.741 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.290 -3.433 0.548 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.587 -0.925 0.122 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.298 -1.867 -1.210 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.547 -1.553 -1.178 1.00 0.16 H new ATOM 1899 N LEU B 239 19.710 -3.408 -2.636 1.00 0.14 N ATOM 1900 CA LEU B 239 18.503 -3.120 -3.396 1.00 0.17 C ATOM 1901 C LEU B 239 17.837 -4.404 -3.879 1.00 0.18 C ATOM 1902 O LEU B 239 16.615 -4.469 -3.977 1.00 0.21 O ATOM 1903 CB LEU B 239 18.796 -2.189 -4.580 1.00 0.20 C ATOM 1904 CG LEU B 239 18.917 -0.688 -4.248 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.744 -0.209 -3.422 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.206 -0.379 -3.524 1.00 0.15 C ATOM 0 H LEU B 239 20.574 -3.098 -3.081 1.00 0.14 H new ATOM 0 HA LEU B 239 17.812 -2.608 -2.726 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.725 -2.513 -5.049 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.005 -2.314 -5.319 1.00 0.20 H new ATOM 0 HG LEU B 239 18.918 -0.157 -5.200 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.861 0.853 -3.206 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.819 -0.367 -3.977 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.705 -0.768 -2.487 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.255 0.688 -3.307 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.243 -0.941 -2.591 1.00 0.15 H new ATOM 0 HD23 LEU B 239 21.052 -0.661 -4.151 1.00 0.15 H new ATOM 1918 N GLN B 240 18.647 -5.426 -4.149 1.00 0.19 N ATOM 1919 CA GLN B 240 18.145 -6.725 -4.595 1.00 0.23 C ATOM 1920 C GLN B 240 17.089 -7.245 -3.621 1.00 0.22 C ATOM 1921 O GLN B 240 15.952 -7.514 -4.007 1.00 0.28 O ATOM 1922 CB GLN B 240 19.310 -7.723 -4.702 1.00 0.29 C ATOM 1923 CG GLN B 240 19.048 -8.953 -5.574 1.00 0.86 C ATOM 1924 CD GLN B 240 17.972 -9.876 -5.036 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.244 -10.755 -4.218 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.753 -9.712 -5.523 1.00 1.46 N ATOM 0 H GLN B 240 19.662 -5.379 -4.066 1.00 0.19 H new ATOM 0 HA GLN B 240 17.684 -6.611 -5.576 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.180 -7.198 -5.097 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.570 -8.060 -3.698 1.00 0.29 H new ATOM 0 HG2 GLN B 240 18.762 -8.623 -6.573 1.00 0.86 H new ATOM 0 HG3 GLN B 240 19.976 -9.516 -5.678 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.569 -8.971 -6.199 1.00 1.46 H new ATOM 0 HE22 GLN B 240 15.997 -10.327 -5.222 1.00 1.46 H new ATOM 1935 N ARG B 241 17.457 -7.349 -2.350 1.00 0.20 N ATOM 1936 CA ARG B 241 16.557 -7.903 -1.347 1.00 0.23 C ATOM 1937 C ARG B 241 15.324 -7.019 -1.127 1.00 0.19 C ATOM 1938 O ARG B 241 14.308 -7.488 -0.613 1.00 0.21 O ATOM 1939 CB ARG B 241 17.293 -8.176 -0.024 1.00 0.31 C ATOM 1940 CG ARG B 241 18.160 -7.031 0.474 1.00 0.32 C ATOM 1941 CD ARG B 241 18.906 -7.404 1.750 1.00 0.34 C ATOM 1942 NE ARG B 241 18.016 -7.512 2.909 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.394 -7.252 4.165 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.654 -6.931 4.432 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.512 -7.320 5.157 1.00 3.22 N ATOM 0 H ARG B 241 18.367 -7.059 -1.991 1.00 0.20 H new ATOM 0 HA ARG B 241 16.200 -8.858 -1.733 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.556 -8.414 0.743 1.00 0.31 H new ATOM 0 HB3 ARG B 241 17.920 -9.059 -0.149 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.877 -6.754 -0.299 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.537 -6.156 0.659 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.421 -8.353 1.602 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.671 -6.654 1.952 1.00 0.34 H new ATOM 0 HE ARG B 241 17.052 -7.803 2.748 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.339 -6.882 3.677 1.00 1.57 H new ATOM 0 HH12 ARG B 241 19.938 -6.733 5.392 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.543 -7.571 4.962 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.804 -7.121 6.114 1.00 3.22 H new ATOM 1959 N ILE B 242 15.393 -5.753 -1.536 1.00 0.16 N ATOM 1960 CA ILE B 242 14.229 -4.871 -1.438 1.00 0.15 C ATOM 1961 C ILE B 242 13.348 -5.041 -2.676 1.00 0.16 C ATOM 1962 O ILE B 242 12.141 -4.809 -2.630 1.00 0.17 O ATOM 1963 CB ILE B 242 14.606 -3.378 -1.300 1.00 0.15 C ATOM 1964 CG1 ILE B 242 16.006 -3.217 -0.725 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.602 -2.665 -0.397 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.509 -1.800 -0.796 1.00 0.17 C ATOM 0 H ILE B 242 16.227 -5.320 -1.932 1.00 0.16 H new ATOM 0 HA ILE B 242 13.696 -5.161 -0.532 1.00 0.15 H new ATOM 0 HB ILE B 242 14.585 -2.934 -2.295 1.00 0.15 H new ATOM 0 HG12 ILE B 242 16.006 -3.546 0.314 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.693 -3.868 -1.266 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.877 -1.614 -0.306 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.604 -2.743 -0.829 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.607 -3.128 0.590 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.512 -1.748 -0.371 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.538 -1.476 -1.836 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.842 -1.148 -0.232 1.00 0.17 H new ATOM 1978 N VAL B 243 13.965 -5.449 -3.784 1.00 0.18 N ATOM 1979 CA VAL B 243 13.232 -5.759 -5.008 1.00 0.20 C ATOM 1980 C VAL B 243 12.299 -6.939 -4.774 1.00 0.21 C ATOM 1981 O VAL B 243 11.139 -6.919 -5.191 1.00 0.23 O ATOM 1982 CB VAL B 243 14.184 -6.078 -6.186 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.417 -6.612 -7.387 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.978 -4.846 -6.581 1.00 0.21 C ATOM 0 H VAL B 243 14.975 -5.573 -3.858 1.00 0.18 H new ATOM 0 HA VAL B 243 12.652 -4.875 -5.274 1.00 0.20 H new ATOM 0 HB VAL B 243 14.875 -6.851 -5.852 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.114 -6.826 -8.198 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.893 -7.526 -7.107 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.694 -5.866 -7.718 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.641 -5.091 -7.411 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.294 -4.054 -6.885 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.570 -4.507 -5.731 1.00 0.21 H new ATOM 1994 N ASP B 244 12.809 -7.959 -4.084 1.00 0.22 N ATOM 1995 CA ASP B 244 12.003 -9.128 -3.736 1.00 0.26 C ATOM 1996 C ASP B 244 10.778 -8.719 -2.930 1.00 0.25 C ATOM 1997 O ASP B 244 9.743 -9.368 -2.997 1.00 0.32 O ATOM 1998 CB ASP B 244 12.822 -10.156 -2.952 1.00 0.30 C ATOM 1999 CG ASP B 244 13.646 -11.060 -3.848 1.00 1.09 C ATOM 2000 OD1 ASP B 244 13.057 -11.918 -4.540 1.00 1.76 O ATOM 2001 OD2 ASP B 244 14.887 -10.940 -3.849 1.00 1.96 O ATOM 0 H ASP B 244 13.774 -7.999 -3.756 1.00 0.22 H new ATOM 0 HA ASP B 244 11.676 -9.588 -4.668 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.485 -9.635 -2.262 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.149 -10.766 -2.349 1.00 0.30 H new ATOM 2006 N ILE B 245 10.908 -7.634 -2.174 1.00 0.20 N ATOM 2007 CA ILE B 245 9.792 -7.082 -1.411 1.00 0.20 C ATOM 2008 C ILE B 245 8.639 -6.677 -2.324 1.00 0.23 C ATOM 2009 O ILE B 245 7.487 -7.040 -2.087 1.00 0.28 O ATOM 2010 CB ILE B 245 10.233 -5.849 -0.597 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.108 -6.270 0.579 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.030 -5.050 -0.116 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.507 -5.114 1.460 1.00 0.23 C ATOM 0 H ILE B 245 11.781 -7.116 -2.072 1.00 0.20 H new ATOM 0 HA ILE B 245 9.456 -7.867 -0.734 1.00 0.20 H new ATOM 0 HB ILE B 245 10.821 -5.205 -1.251 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.573 -7.008 1.177 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.006 -6.758 0.200 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.371 -4.187 0.455 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.451 -4.711 -0.975 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.405 -5.679 0.517 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.128 -5.478 2.278 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.069 -4.387 0.874 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.613 -4.640 1.866 1.00 0.23 H new ATOM 2025 N LEU B 246 8.960 -5.935 -3.375 1.00 0.22 N ATOM 2026 CA LEU B 246 7.948 -5.385 -4.268 1.00 0.27 C ATOM 2027 C LEU B 246 7.238 -6.491 -5.041 1.00 0.31 C ATOM 2028 O LEU B 246 6.169 -6.277 -5.612 1.00 0.36 O ATOM 2029 CB LEU B 246 8.590 -4.394 -5.239 1.00 0.26 C ATOM 2030 CG LEU B 246 9.546 -3.387 -4.596 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.067 -2.408 -5.634 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.862 -2.651 -3.452 1.00 0.21 C ATOM 0 H LEU B 246 9.919 -5.699 -3.631 1.00 0.22 H new ATOM 0 HA LEU B 246 7.206 -4.865 -3.662 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.134 -4.954 -6.000 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.799 -3.846 -5.751 1.00 0.26 H new ATOM 0 HG LEU B 246 10.396 -3.933 -4.187 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.745 -1.700 -5.158 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.600 -2.953 -6.413 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.230 -1.868 -6.077 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.559 -1.940 -3.009 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.991 -2.117 -3.832 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.545 -3.369 -2.695 1.00 0.21 H new ATOM 2044 N TYR B 247 7.839 -7.672 -5.049 1.00 0.38 N ATOM 2045 CA TYR B 247 7.265 -8.819 -5.734 1.00 0.46 C ATOM 2046 C TYR B 247 7.001 -9.956 -4.749 1.00 0.45 C ATOM 2047 O TYR B 247 6.870 -11.114 -5.150 1.00 0.54 O ATOM 2048 CB TYR B 247 8.203 -9.300 -6.847 1.00 0.54 C ATOM 2049 CG TYR B 247 8.439 -8.276 -7.936 1.00 1.03 C ATOM 2050 CD1 TYR B 247 7.560 -8.155 -9.003 1.00 1.84 C ATOM 2051 CD2 TYR B 247 9.544 -7.432 -7.898 1.00 1.80 C ATOM 2052 CE1 TYR B 247 7.773 -7.224 -10.000 1.00 2.52 C ATOM 2053 CE2 TYR B 247 9.762 -6.498 -8.892 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.872 -6.398 -9.940 1.00 2.60 C ATOM 2055 OH TYR B 247 9.079 -5.469 -10.934 1.00 3.42 O ATOM 0 H TYR B 247 8.728 -7.860 -4.586 1.00 0.38 H new ATOM 0 HA TYR B 247 6.317 -8.513 -6.177 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.161 -9.575 -6.407 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.787 -10.202 -7.295 1.00 0.54 H new ATOM 0 HD1 TYR B 247 6.695 -8.800 -9.054 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.243 -7.508 -7.078 1.00 1.80 H new ATOM 0 HE1 TYR B 247 7.080 -7.144 -10.824 1.00 2.52 H new ATOM 0 HE2 TYR B 247 10.625 -5.850 -8.848 1.00 2.45 H new ATOM 0 HH TYR B 247 9.897 -4.964 -10.744 1.00 3.42 H new ATOM 2065 N ALA B 248 6.920 -9.628 -3.465 1.00 0.42 N ATOM 2066 CA ALA B 248 6.733 -10.641 -2.439 1.00 0.51 C ATOM 2067 C ALA B 248 5.262 -10.975 -2.263 1.00 0.69 C ATOM 2068 O ALA B 248 4.473 -10.149 -1.802 1.00 1.05 O ATOM 2069 CB ALA B 248 7.330 -10.188 -1.117 1.00 0.65 C ATOM 0 H ALA B 248 6.981 -8.673 -3.113 1.00 0.42 H new ATOM 0 HA ALA B 248 7.253 -11.542 -2.765 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.178 -10.962 -0.365 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.398 -10.009 -1.242 1.00 0.65 H new ATOM 0 HB3 ALA B 248 6.843 -9.268 -0.794 1.00 0.65 H new