USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 197 MET CE :methyl -158:sc= -1.88 (180deg=-2.23!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN : amide:sc= -1.92 K(o=-1.9,f=-1.3) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 177:sc= 1.36 (180deg=1.25) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ -168:sc= -0.0102 (180deg=-0.174) USER MOD Single : A 223 ASN : amide:sc= -0.325! X(o=-0.33!,f=-0.048) USER MOD Single : A 228 CYS SG : rot 46:sc= -1.48 USER MOD Single : A 229 GLN : amide:sc= -0.0667 X(o=-0.067,f=-0.067) USER MOD Single : A 231 ASN : amide:sc= -2.08! K(o=-2.1!,f=-0.62) USER MOD Single : A 235 ASN : amide:sc=-0.00056 X(o=-0.00056,f=-0.00056) USER MOD Single : A 240 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.39) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0.177 USER MOD Single : B 197 MET CE :methyl -158:sc= -1.62 (180deg=-2.04!) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 GLN : amide:sc= -1.87 K(o=-1.9,f=-1.2) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 LYS NZ :NH3+ 176:sc= 1.34 (180deg=1.25) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ -167:sc=-0.00892 (180deg=-0.186) USER MOD Single : B 223 ASN : amide:sc= -0.301! X(o=-0.3!,f=-0.052) USER MOD Single : B 228 CYS SG : rot 49:sc= -1.46 USER MOD Single : B 229 GLN : amide:sc= -0.0584 X(o=-0.058,f=-0.06) USER MOD Single : B 231 ASN : amide:sc= -2.06! K(o=-2.1!,f=-0.6) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.38) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 180:sc= 0.189 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.032 2.987 4.125 1.00 1.75 N ATOM 2 CA ASP A 191 -37.804 2.094 5.288 1.00 1.05 C ATOM 3 C ASP A 191 -36.658 1.118 5.022 1.00 0.85 C ATOM 4 O ASP A 191 -35.561 1.291 5.551 1.00 0.82 O ATOM 5 CB ASP A 191 -39.094 1.338 5.652 1.00 1.67 C ATOM 6 CG ASP A 191 -39.814 0.772 4.442 1.00 1.96 C ATOM 7 OD1 ASP A 191 -39.540 -0.382 4.063 1.00 2.64 O ATOM 8 OD2 ASP A 191 -40.650 1.487 3.858 1.00 2.29 O ATOM 0 HA ASP A 191 -37.519 2.715 6.137 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -38.851 0.525 6.336 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -39.765 2.012 6.184 1.00 1.67 H new ATOM 15 N GLU A 192 -36.910 0.114 4.191 1.00 0.75 N ATOM 16 CA GLU A 192 -35.917 -0.901 3.860 1.00 0.64 C ATOM 17 C GLU A 192 -34.654 -0.269 3.267 1.00 0.51 C ATOM 18 O GLU A 192 -33.536 -0.562 3.699 1.00 0.53 O ATOM 19 CB GLU A 192 -36.533 -1.901 2.874 1.00 0.66 C ATOM 20 CG GLU A 192 -35.632 -3.066 2.504 1.00 0.69 C ATOM 21 CD GLU A 192 -36.333 -4.070 1.609 1.00 1.51 C ATOM 22 OE1 GLU A 192 -36.421 -3.831 0.385 1.00 2.10 O ATOM 23 OE2 GLU A 192 -36.808 -5.102 2.125 1.00 2.33 O ATOM 0 H GLU A 192 -37.809 -0.020 3.727 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.624 -1.420 4.773 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.454 -2.294 3.305 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.809 -1.369 1.963 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -34.743 -2.689 1.998 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -35.294 -3.565 3.412 1.00 0.69 H new ATOM 30 N ALA A 193 -34.836 0.624 2.301 1.00 0.42 N ATOM 31 CA ALA A 193 -33.710 1.254 1.632 1.00 0.34 C ATOM 32 C ALA A 193 -32.981 2.217 2.553 1.00 0.44 C ATOM 33 O ALA A 193 -31.776 2.405 2.420 1.00 0.43 O ATOM 34 CB ALA A 193 -34.172 1.981 0.384 1.00 0.33 C ATOM 0 H ALA A 193 -35.751 0.926 1.966 1.00 0.42 H new ATOM 0 HA ALA A 193 -33.014 0.464 1.349 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.316 2.447 -0.104 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.637 1.271 -0.300 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.896 2.749 0.657 1.00 0.33 H new ATOM 40 N ALA A 194 -33.710 2.815 3.488 1.00 0.56 N ATOM 41 CA ALA A 194 -33.139 3.790 4.406 1.00 0.68 C ATOM 42 C ALA A 194 -31.972 3.197 5.186 1.00 0.69 C ATOM 43 O ALA A 194 -30.973 3.871 5.441 1.00 0.74 O ATOM 44 CB ALA A 194 -34.207 4.290 5.351 1.00 0.80 C ATOM 0 H ALA A 194 -34.705 2.639 3.630 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.756 4.628 3.823 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.774 5.019 6.036 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -35.008 4.759 4.780 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.610 3.452 5.920 1.00 0.80 H new ATOM 50 N GLU A 195 -32.102 1.928 5.551 1.00 0.69 N ATOM 51 CA GLU A 195 -31.035 1.221 6.242 1.00 0.73 C ATOM 52 C GLU A 195 -29.824 1.067 5.330 1.00 0.63 C ATOM 53 O GLU A 195 -28.680 1.219 5.762 1.00 0.68 O ATOM 54 CB GLU A 195 -31.516 -0.155 6.698 1.00 0.80 C ATOM 55 CG GLU A 195 -32.737 -0.102 7.599 1.00 1.19 C ATOM 56 CD GLU A 195 -33.168 -1.473 8.067 1.00 2.09 C ATOM 57 OE1 GLU A 195 -33.939 -2.139 7.346 1.00 2.84 O ATOM 58 OE2 GLU A 195 -32.731 -1.897 9.159 1.00 2.58 O ATOM 0 H GLU A 195 -32.937 1.368 5.379 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.748 1.804 7.117 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.748 -0.759 5.821 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.706 -0.658 7.226 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -32.519 0.523 8.465 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -33.560 0.371 7.064 1.00 1.19 H new ATOM 65 N LEU A 196 -30.081 0.780 4.060 1.00 0.49 N ATOM 66 CA LEU A 196 -29.010 0.627 3.084 1.00 0.39 C ATOM 67 C LEU A 196 -28.371 1.970 2.740 1.00 0.40 C ATOM 68 O LEU A 196 -27.214 2.018 2.322 1.00 0.38 O ATOM 69 CB LEU A 196 -29.513 -0.059 1.814 1.00 0.30 C ATOM 70 CG LEU A 196 -29.668 -1.576 1.916 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.132 -1.976 1.938 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.939 -2.251 0.767 1.00 0.34 C ATOM 0 H LEU A 196 -31.019 0.649 3.683 1.00 0.49 H new ATOM 0 HA LEU A 196 -28.248 -0.005 3.540 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.477 0.372 1.544 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.824 0.167 1.000 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.223 -1.906 2.855 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.212 -3.061 2.011 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.622 -1.517 2.797 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.615 -1.638 1.022 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -29.055 -3.332 0.848 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.358 -1.911 -0.180 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.880 -1.995 0.808 1.00 0.34 H new ATOM 84 N MET A 197 -29.121 3.055 2.917 1.00 0.47 N ATOM 85 CA MET A 197 -28.583 4.396 2.698 1.00 0.56 C ATOM 86 C MET A 197 -27.431 4.642 3.664 1.00 0.63 C ATOM 87 O MET A 197 -26.416 5.243 3.309 1.00 0.66 O ATOM 88 CB MET A 197 -29.656 5.471 2.911 1.00 0.66 C ATOM 89 CG MET A 197 -30.924 5.271 2.094 1.00 0.61 C ATOM 90 SD MET A 197 -30.672 5.393 0.319 1.00 0.59 S ATOM 91 CE MET A 197 -32.357 5.166 -0.248 1.00 0.57 C ATOM 0 H MET A 197 -30.098 3.033 3.210 1.00 0.47 H new ATOM 0 HA MET A 197 -28.235 4.458 1.667 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.921 5.497 3.968 1.00 0.66 H new ATOM 0 HB3 MET A 197 -29.231 6.444 2.665 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.343 4.292 2.325 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.662 6.013 2.398 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.350 4.826 -1.284 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.853 4.421 0.375 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.894 6.112 -0.180 1.00 0.57 H new ATOM 101 N GLN A 198 -27.598 4.161 4.889 1.00 0.68 N ATOM 102 CA GLN A 198 -26.547 4.241 5.890 1.00 0.76 C ATOM 103 C GLN A 198 -25.466 3.212 5.589 1.00 0.64 C ATOM 104 O GLN A 198 -24.280 3.450 5.825 1.00 0.63 O ATOM 105 CB GLN A 198 -27.119 4.002 7.289 1.00 0.93 C ATOM 106 CG GLN A 198 -26.096 4.168 8.403 1.00 1.05 C ATOM 107 CD GLN A 198 -26.664 3.844 9.770 1.00 1.65 C ATOM 108 OE1 GLN A 198 -27.201 4.713 10.456 1.00 2.14 O ATOM 109 NE2 GLN A 198 -26.545 2.592 10.174 1.00 2.19 N ATOM 0 H GLN A 198 -28.454 3.711 5.212 1.00 0.68 H new ATOM 0 HA GLN A 198 -26.112 5.240 5.859 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.943 4.695 7.458 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.534 2.995 7.335 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -25.242 3.520 8.206 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.726 5.193 8.401 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -26.093 1.903 9.573 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -26.906 2.314 11.087 1.00 2.19 H new ATOM 118 N GLN A 199 -25.887 2.073 5.050 1.00 0.58 N ATOM 119 CA GLN A 199 -24.976 0.982 4.751 1.00 0.52 C ATOM 120 C GLN A 199 -23.957 1.395 3.693 1.00 0.42 C ATOM 121 O GLN A 199 -22.769 1.134 3.852 1.00 0.43 O ATOM 122 CB GLN A 199 -25.751 -0.258 4.294 1.00 0.52 C ATOM 123 CG GLN A 199 -24.893 -1.511 4.197 1.00 0.67 C ATOM 124 CD GLN A 199 -25.681 -2.747 3.790 1.00 1.33 C ATOM 125 OE1 GLN A 199 -25.146 -3.655 3.155 1.00 2.06 O ATOM 126 NE2 GLN A 199 -26.953 -2.798 4.159 1.00 2.02 N ATOM 0 H GLN A 199 -26.860 1.884 4.811 1.00 0.58 H new ATOM 0 HA GLN A 199 -24.435 0.735 5.665 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -26.570 -0.441 4.990 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -26.199 -0.058 3.321 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -24.095 -1.342 3.474 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.417 -1.693 5.160 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -27.363 -2.026 4.685 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -27.522 -3.609 3.917 1.00 2.02 H new ATOM 135 N VAL A 200 -24.408 2.052 2.621 1.00 0.37 N ATOM 136 CA VAL A 200 -23.475 2.524 1.597 1.00 0.33 C ATOM 137 C VAL A 200 -22.550 3.586 2.171 1.00 0.39 C ATOM 138 O VAL A 200 -21.396 3.688 1.775 1.00 0.38 O ATOM 139 CB VAL A 200 -24.161 3.098 0.338 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.977 2.041 -0.361 1.00 0.28 C ATOM 141 CG2 VAL A 200 -25.011 4.305 0.662 1.00 0.44 C ATOM 0 H VAL A 200 -25.389 2.265 2.442 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.916 1.641 1.288 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.372 3.426 -0.339 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.450 2.471 -1.244 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.327 1.219 -0.661 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.745 1.668 0.316 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.476 4.678 -0.251 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.786 4.023 1.375 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.385 5.085 1.096 1.00 0.44 H new ATOM 151 N LYS A 201 -23.060 4.363 3.118 1.00 0.49 N ATOM 152 CA LYS A 201 -22.284 5.432 3.725 1.00 0.58 C ATOM 153 C LYS A 201 -21.115 4.861 4.516 1.00 0.59 C ATOM 154 O LYS A 201 -19.962 5.193 4.256 1.00 0.61 O ATOM 155 CB LYS A 201 -23.171 6.295 4.624 1.00 0.67 C ATOM 156 CG LYS A 201 -22.434 7.446 5.284 1.00 1.05 C ATOM 157 CD LYS A 201 -23.365 8.282 6.143 1.00 1.38 C ATOM 158 CE LYS A 201 -23.912 7.491 7.320 1.00 1.69 C ATOM 159 NZ LYS A 201 -24.799 8.317 8.181 1.00 2.28 N ATOM 0 H LYS A 201 -24.009 4.271 3.481 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.885 6.062 2.930 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.994 6.694 4.032 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -23.611 5.666 5.398 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -21.623 7.056 5.898 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -21.980 8.075 4.519 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -22.831 9.158 6.511 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -24.192 8.646 5.534 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -24.466 6.628 6.951 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -23.084 7.107 7.915 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -25.151 7.740 8.972 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -24.264 9.127 8.554 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -25.604 8.663 7.620 1.00 2.28 H new ATOM 173 N VAL A 202 -21.412 3.976 5.459 1.00 0.61 N ATOM 174 CA VAL A 202 -20.373 3.380 6.292 1.00 0.66 C ATOM 175 C VAL A 202 -19.416 2.537 5.441 1.00 0.57 C ATOM 176 O VAL A 202 -18.228 2.414 5.748 1.00 0.61 O ATOM 177 CB VAL A 202 -20.977 2.514 7.426 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.988 3.315 8.228 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.617 1.247 6.883 1.00 0.68 C ATOM 0 H VAL A 202 -22.358 3.656 5.666 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.816 4.196 6.752 1.00 0.66 H new ATOM 0 HB VAL A 202 -20.160 2.218 8.084 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -22.401 2.690 9.020 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -21.497 4.183 8.669 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.792 3.648 7.571 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -22.029 0.666 7.708 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -22.416 1.511 6.190 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.865 0.654 6.362 1.00 0.68 H new ATOM 189 N LEU A 203 -19.944 1.995 4.350 1.00 0.47 N ATOM 190 CA LEU A 203 -19.183 1.135 3.457 1.00 0.40 C ATOM 191 C LEU A 203 -18.262 1.969 2.566 1.00 0.36 C ATOM 192 O LEU A 203 -17.113 1.597 2.317 1.00 0.35 O ATOM 193 CB LEU A 203 -20.157 0.311 2.605 1.00 0.36 C ATOM 194 CG LEU A 203 -19.589 -0.941 1.942 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.039 -1.887 2.995 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.668 -1.634 1.116 1.00 0.28 C ATOM 0 H LEU A 203 -20.911 2.140 4.061 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.559 0.462 4.045 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.994 0.013 3.236 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.560 0.958 1.825 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.776 -0.650 1.277 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.637 -2.777 2.510 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.247 -1.389 3.554 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.838 -2.176 3.678 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.251 -2.526 0.648 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.496 -1.918 1.765 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.028 -0.954 0.344 1.00 0.28 H new ATOM 208 N LYS A 204 -18.765 3.112 2.105 1.00 0.40 N ATOM 209 CA LYS A 204 -18.002 3.982 1.218 1.00 0.44 C ATOM 210 C LYS A 204 -16.897 4.695 1.982 1.00 0.51 C ATOM 211 O LYS A 204 -15.884 5.070 1.409 1.00 0.52 O ATOM 212 CB LYS A 204 -18.912 5.020 0.551 1.00 0.51 C ATOM 213 CG LYS A 204 -19.217 6.225 1.431 1.00 0.62 C ATOM 214 CD LYS A 204 -20.347 7.068 0.861 1.00 0.70 C ATOM 215 CE LYS A 204 -20.009 7.599 -0.524 1.00 0.83 C ATOM 216 NZ LYS A 204 -21.108 8.423 -1.085 1.00 1.57 N ATOM 0 H LYS A 204 -19.698 3.456 2.332 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.556 3.355 0.446 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.441 5.364 -0.370 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.850 4.540 0.270 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.485 5.886 2.432 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.321 6.838 1.532 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.257 6.470 0.809 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.552 7.903 1.531 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.098 8.196 -0.472 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -19.804 6.763 -1.193 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -20.838 8.765 -2.029 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -21.971 7.847 -1.159 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -21.287 9.235 -0.460 1.00 1.57 H new ATOM 230 N LEU A 205 -17.100 4.887 3.278 1.00 0.57 N ATOM 231 CA LEU A 205 -16.108 5.546 4.108 1.00 0.65 C ATOM 232 C LEU A 205 -14.860 4.684 4.216 1.00 0.59 C ATOM 233 O LEU A 205 -13.743 5.196 4.299 1.00 0.65 O ATOM 234 CB LEU A 205 -16.690 5.855 5.485 1.00 0.77 C ATOM 235 CG LEU A 205 -17.856 6.847 5.467 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.450 6.999 6.859 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.396 8.195 4.935 1.00 0.93 C ATOM 0 H LEU A 205 -17.942 4.595 3.774 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.826 6.491 3.644 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.027 4.924 5.942 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.899 6.253 6.120 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.629 6.458 4.805 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.277 7.708 6.826 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.814 6.032 7.207 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.685 7.366 7.543 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -18.236 8.889 4.928 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.605 8.588 5.574 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -17.016 8.075 3.920 1.00 0.93 H new ATOM 249 N THR A 206 -15.060 3.373 4.193 1.00 0.50 N ATOM 250 CA THR A 206 -13.949 2.443 4.109 1.00 0.44 C ATOM 251 C THR A 206 -13.286 2.559 2.737 1.00 0.34 C ATOM 252 O THR A 206 -12.062 2.548 2.624 1.00 0.32 O ATOM 253 CB THR A 206 -14.421 0.997 4.346 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.164 0.927 5.572 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.238 0.042 4.409 1.00 0.44 C ATOM 0 H THR A 206 -15.980 2.933 4.231 1.00 0.50 H new ATOM 0 HA THR A 206 -13.227 2.695 4.885 1.00 0.44 H new ATOM 0 HB THR A 206 -15.058 0.701 3.512 1.00 0.42 H new ATOM 0 HG1 THR A 206 -15.465 0.006 5.720 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.598 -0.973 4.577 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.689 0.081 3.468 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.579 0.333 5.227 1.00 0.44 H new ATOM 263 N VAL A 207 -14.113 2.693 1.701 1.00 0.31 N ATOM 264 CA VAL A 207 -13.627 2.917 0.346 1.00 0.29 C ATOM 265 C VAL A 207 -12.756 4.170 0.286 1.00 0.37 C ATOM 266 O VAL A 207 -11.615 4.110 -0.157 1.00 0.35 O ATOM 267 CB VAL A 207 -14.799 3.057 -0.653 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.323 3.617 -1.983 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.489 1.718 -0.859 1.00 0.24 C ATOM 0 H VAL A 207 -15.129 2.649 1.779 1.00 0.31 H new ATOM 0 HA VAL A 207 -13.030 2.049 0.066 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.517 3.758 -0.229 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -15.169 3.704 -2.665 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.881 4.601 -1.826 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.577 2.948 -2.413 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.311 1.837 -1.565 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.773 0.997 -1.253 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.878 1.359 0.094 1.00 0.24 H new ATOM 279 N GLU A 208 -13.298 5.289 0.756 1.00 0.47 N ATOM 280 CA GLU A 208 -12.585 6.562 0.757 1.00 0.55 C ATOM 281 C GLU A 208 -11.243 6.439 1.471 1.00 0.54 C ATOM 282 O GLU A 208 -10.222 6.935 0.993 1.00 0.58 O ATOM 283 CB GLU A 208 -13.429 7.643 1.437 1.00 0.66 C ATOM 284 CG GLU A 208 -14.758 7.918 0.750 1.00 1.38 C ATOM 285 CD GLU A 208 -14.594 8.364 -0.688 1.00 1.66 C ATOM 286 OE1 GLU A 208 -14.959 7.598 -1.599 1.00 2.24 O ATOM 287 OE2 GLU A 208 -14.102 9.492 -0.913 1.00 2.05 O ATOM 0 H GLU A 208 -14.239 5.339 1.145 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.403 6.843 -0.280 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.620 7.345 2.468 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -12.854 8.568 1.474 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -15.370 7.016 0.778 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -15.296 8.686 1.305 1.00 1.38 H new ATOM 294 N ASP A 209 -11.253 5.760 2.611 1.00 0.52 N ATOM 295 CA ASP A 209 -10.049 5.604 3.418 1.00 0.54 C ATOM 296 C ASP A 209 -9.018 4.737 2.710 1.00 0.48 C ATOM 297 O ASP A 209 -7.831 5.066 2.681 1.00 0.62 O ATOM 298 CB ASP A 209 -10.384 4.992 4.776 1.00 0.60 C ATOM 299 CG ASP A 209 -9.169 4.898 5.673 1.00 1.18 C ATOM 300 OD1 ASP A 209 -8.754 5.940 6.221 1.00 1.80 O ATOM 301 OD2 ASP A 209 -8.629 3.791 5.844 1.00 1.92 O ATOM 0 H ASP A 209 -12.082 5.308 2.998 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.626 6.597 3.567 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -11.150 5.594 5.265 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -10.805 3.997 4.631 1.00 0.60 H new ATOM 306 N LEU A 210 -9.479 3.643 2.135 1.00 0.31 N ATOM 307 CA LEU A 210 -8.603 2.690 1.470 1.00 0.23 C ATOM 308 C LEU A 210 -8.121 3.213 0.118 1.00 0.23 C ATOM 309 O LEU A 210 -6.970 3.000 -0.255 1.00 0.25 O ATOM 310 CB LEU A 210 -9.327 1.356 1.295 1.00 0.18 C ATOM 311 CG LEU A 210 -9.099 0.316 2.402 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.117 0.953 3.777 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.160 -0.767 2.336 1.00 0.25 C ATOM 0 H LEU A 210 -10.466 3.388 2.114 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.723 2.546 2.098 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.397 1.552 1.223 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.019 0.920 0.345 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.115 -0.123 2.238 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.953 0.187 4.535 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.328 1.702 3.841 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -10.083 1.428 3.945 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -9.985 -1.497 3.127 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.145 -0.320 2.467 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.113 -1.264 1.367 1.00 0.25 H new ATOM 325 N GLU A 211 -9.001 3.903 -0.604 1.00 0.28 N ATOM 326 CA GLU A 211 -8.664 4.476 -1.906 1.00 0.33 C ATOM 327 C GLU A 211 -7.434 5.369 -1.814 1.00 0.35 C ATOM 328 O GLU A 211 -6.491 5.222 -2.597 1.00 0.38 O ATOM 329 CB GLU A 211 -9.841 5.285 -2.461 1.00 0.42 C ATOM 330 CG GLU A 211 -10.803 4.471 -3.312 1.00 0.43 C ATOM 331 CD GLU A 211 -10.209 4.092 -4.654 1.00 1.26 C ATOM 332 OE1 GLU A 211 -9.863 5.006 -5.432 1.00 1.93 O ATOM 333 OE2 GLU A 211 -10.101 2.885 -4.949 1.00 2.05 O ATOM 0 H GLU A 211 -9.960 4.080 -0.307 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.445 3.648 -2.581 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -10.391 5.725 -1.629 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -9.452 6.110 -3.058 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -11.084 3.566 -2.773 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.717 5.044 -3.471 1.00 0.43 H new ATOM 340 N LYS A 212 -7.441 6.285 -0.855 1.00 0.39 N ATOM 341 CA LYS A 212 -6.331 7.211 -0.696 1.00 0.43 C ATOM 342 C LYS A 212 -5.061 6.481 -0.272 1.00 0.30 C ATOM 343 O LYS A 212 -3.976 6.816 -0.731 1.00 0.28 O ATOM 344 CB LYS A 212 -6.666 8.327 0.304 1.00 0.58 C ATOM 345 CG LYS A 212 -7.116 7.833 1.670 1.00 0.70 C ATOM 346 CD LYS A 212 -7.186 8.969 2.680 1.00 0.81 C ATOM 347 CE LYS A 212 -7.827 8.521 3.987 1.00 1.02 C ATOM 348 NZ LYS A 212 -7.153 7.328 4.568 1.00 1.61 N ATOM 0 H LYS A 212 -8.197 6.406 -0.181 1.00 0.39 H new ATOM 0 HA LYS A 212 -6.155 7.672 -1.668 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.788 8.960 0.431 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.451 8.953 -0.119 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -8.095 7.362 1.583 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -6.425 7.069 2.027 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.181 9.344 2.877 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -7.758 9.796 2.259 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -7.793 9.340 4.705 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -8.879 8.293 3.814 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -7.592 7.092 5.481 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -7.252 6.522 3.918 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -6.144 7.535 4.712 1.00 1.61 H new ATOM 362 N GLU A 213 -5.196 5.462 0.573 1.00 0.29 N ATOM 363 CA GLU A 213 -4.030 4.763 1.099 1.00 0.28 C ATOM 364 C GLU A 213 -3.439 3.804 0.071 1.00 0.19 C ATOM 365 O GLU A 213 -2.223 3.618 0.020 1.00 0.22 O ATOM 366 CB GLU A 213 -4.369 4.020 2.392 1.00 0.42 C ATOM 367 CG GLU A 213 -4.759 4.952 3.526 1.00 0.59 C ATOM 368 CD GLU A 213 -4.705 4.291 4.887 1.00 0.94 C ATOM 369 OE1 GLU A 213 -4.825 5.013 5.899 1.00 1.48 O ATOM 370 OE2 GLU A 213 -4.536 3.057 4.957 1.00 1.79 O ATOM 0 H GLU A 213 -6.092 5.106 0.905 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.277 5.518 1.324 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.187 3.326 2.202 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -3.509 3.424 2.698 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -4.094 5.816 3.522 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -5.768 5.325 3.350 1.00 0.59 H new ATOM 377 N ARG A 214 -4.295 3.213 -0.756 1.00 0.19 N ATOM 378 CA ARG A 214 -3.841 2.309 -1.806 1.00 0.21 C ATOM 379 C ARG A 214 -2.875 3.049 -2.734 1.00 0.21 C ATOM 380 O ARG A 214 -1.853 2.503 -3.127 1.00 0.31 O ATOM 381 CB ARG A 214 -5.045 1.756 -2.590 1.00 0.30 C ATOM 382 CG ARG A 214 -4.803 0.407 -3.270 1.00 0.52 C ATOM 383 CD ARG A 214 -3.863 0.512 -4.462 1.00 0.70 C ATOM 384 NE ARG A 214 -4.312 1.508 -5.432 1.00 1.03 N ATOM 385 CZ ARG A 214 -3.817 1.623 -6.664 1.00 1.43 C ATOM 386 NH1 ARG A 214 -2.924 0.748 -7.113 1.00 1.51 N ATOM 387 NH2 ARG A 214 -4.227 2.604 -7.452 1.00 1.81 N ATOM 0 H ARG A 214 -5.306 3.344 -0.719 1.00 0.19 H new ATOM 0 HA ARG A 214 -3.317 1.465 -1.358 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.890 1.657 -1.909 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -5.331 2.484 -3.349 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -4.387 -0.292 -2.544 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -5.757 -0.006 -3.599 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -2.864 0.772 -4.113 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -3.787 -0.460 -4.950 1.00 0.70 H new ATOM 0 HE ARG A 214 -5.049 2.154 -5.149 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -2.614 -0.017 -6.514 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -2.549 0.841 -8.057 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -4.921 3.271 -7.116 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -3.849 2.693 -8.395 1.00 1.81 H new ATOM 401 N ASP A 215 -3.196 4.304 -3.044 1.00 0.20 N ATOM 402 CA ASP A 215 -2.352 5.130 -3.914 1.00 0.23 C ATOM 403 C ASP A 215 -1.232 5.793 -3.113 1.00 0.19 C ATOM 404 O ASP A 215 -0.109 5.950 -3.604 1.00 0.22 O ATOM 405 CB ASP A 215 -3.202 6.202 -4.606 1.00 0.33 C ATOM 406 CG ASP A 215 -2.413 7.027 -5.606 1.00 1.24 C ATOM 407 OD1 ASP A 215 -1.874 8.090 -5.228 1.00 1.97 O ATOM 408 OD2 ASP A 215 -2.339 6.624 -6.785 1.00 2.06 O ATOM 0 H ASP A 215 -4.036 4.774 -2.706 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.902 4.484 -4.668 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -4.037 5.723 -5.117 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.627 6.864 -3.852 1.00 0.33 H new ATOM 413 N PHE A 216 -1.551 6.173 -1.879 1.00 0.19 N ATOM 414 CA PHE A 216 -0.602 6.806 -0.963 1.00 0.21 C ATOM 415 C PHE A 216 0.685 5.985 -0.872 1.00 0.18 C ATOM 416 O PHE A 216 1.777 6.450 -1.231 1.00 0.23 O ATOM 417 CB PHE A 216 -1.261 6.920 0.425 1.00 0.26 C ATOM 418 CG PHE A 216 -0.523 7.756 1.454 1.00 0.33 C ATOM 419 CD1 PHE A 216 0.635 7.284 2.064 1.00 1.28 C ATOM 420 CD2 PHE A 216 -1.016 9.002 1.838 1.00 1.24 C ATOM 421 CE1 PHE A 216 1.287 8.037 3.026 1.00 1.33 C ATOM 422 CE2 PHE A 216 -0.359 9.757 2.800 1.00 1.27 C ATOM 423 CZ PHE A 216 0.788 9.271 3.391 1.00 0.58 C ATOM 0 H PHE A 216 -2.482 6.050 -1.482 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.342 7.798 -1.333 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.259 7.339 0.296 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.387 5.915 0.827 1.00 0.26 H new ATOM 0 HD1 PHE A 216 1.030 6.319 1.784 1.00 1.28 H new ATOM 0 HD2 PHE A 216 -1.918 9.384 1.383 1.00 1.24 H new ATOM 0 HE1 PHE A 216 2.186 7.659 3.491 1.00 1.33 H new ATOM 0 HE2 PHE A 216 -0.746 10.724 3.085 1.00 1.27 H new ATOM 0 HZ PHE A 216 1.297 9.857 4.141 1.00 0.58 H new ATOM 433 N TYR A 217 0.546 4.751 -0.419 1.00 0.15 N ATOM 434 CA TYR A 217 1.693 3.880 -0.270 1.00 0.15 C ATOM 435 C TYR A 217 2.180 3.395 -1.630 1.00 0.15 C ATOM 436 O TYR A 217 3.349 3.071 -1.782 1.00 0.17 O ATOM 437 CB TYR A 217 1.363 2.678 0.622 1.00 0.16 C ATOM 438 CG TYR A 217 0.940 3.029 2.038 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.404 3.168 2.360 1.00 0.96 C ATOM 440 CD2 TYR A 217 1.881 3.193 3.053 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.808 3.458 3.652 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.492 3.489 4.352 1.00 0.98 C ATOM 443 CZ TYR A 217 0.142 3.619 4.645 1.00 0.22 C ATOM 444 OH TYR A 217 -0.265 3.903 5.931 1.00 0.26 O ATOM 0 H TYR A 217 -0.345 4.334 -0.150 1.00 0.15 H new ATOM 0 HA TYR A 217 2.486 4.457 0.206 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.565 2.104 0.152 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.237 2.029 0.670 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -1.149 3.047 1.587 1.00 0.96 H new ATOM 0 HD2 TYR A 217 2.931 3.088 2.825 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.858 3.558 3.883 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.233 3.617 5.127 1.00 0.98 H new ATOM 0 HH TYR A 217 0.520 3.986 6.512 1.00 0.26 H new ATOM 454 N PHE A 218 1.289 3.379 -2.625 1.00 0.14 N ATOM 455 CA PHE A 218 1.624 2.837 -3.943 1.00 0.15 C ATOM 456 C PHE A 218 2.763 3.610 -4.579 1.00 0.15 C ATOM 457 O PHE A 218 3.755 3.022 -5.023 1.00 0.18 O ATOM 458 CB PHE A 218 0.418 2.857 -4.885 1.00 0.17 C ATOM 459 CG PHE A 218 0.529 1.829 -5.969 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.265 0.510 -5.678 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.927 2.169 -7.252 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.398 -0.473 -6.642 1.00 1.16 C ATOM 463 CE2 PHE A 218 1.055 1.194 -8.230 1.00 1.23 C ATOM 464 CZ PHE A 218 0.793 -0.130 -7.919 1.00 0.25 C ATOM 0 H PHE A 218 0.336 3.733 -2.543 1.00 0.14 H new ATOM 0 HA PHE A 218 1.932 1.803 -3.787 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.492 2.681 -4.311 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.326 3.846 -5.333 1.00 0.17 H new ATOM 0 HD1 PHE A 218 -0.051 0.238 -4.682 1.00 1.16 H new ATOM 0 HD2 PHE A 218 1.139 3.200 -7.492 1.00 1.20 H new ATOM 0 HE1 PHE A 218 0.194 -1.505 -6.396 1.00 1.16 H new ATOM 0 HE2 PHE A 218 1.358 1.466 -9.230 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.898 -0.894 -8.676 1.00 0.25 H new ATOM 474 N GLY A 219 2.621 4.928 -4.616 1.00 0.13 N ATOM 475 CA GLY A 219 3.666 5.765 -5.161 1.00 0.15 C ATOM 476 C GLY A 219 4.966 5.583 -4.411 1.00 0.15 C ATOM 477 O GLY A 219 6.050 5.778 -4.963 1.00 0.19 O ATOM 0 H GLY A 219 1.800 5.430 -4.278 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.815 5.525 -6.214 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.360 6.810 -5.113 1.00 0.15 H new ATOM 481 N LYS A 220 4.857 5.193 -3.147 1.00 0.13 N ATOM 482 CA LYS A 220 6.032 4.972 -2.324 1.00 0.14 C ATOM 483 C LYS A 220 6.882 3.809 -2.836 1.00 0.12 C ATOM 484 O LYS A 220 8.104 3.927 -2.865 1.00 0.13 O ATOM 485 CB LYS A 220 5.643 4.745 -0.862 1.00 0.18 C ATOM 486 CG LYS A 220 4.986 5.953 -0.209 1.00 0.46 C ATOM 487 CD LYS A 220 5.917 7.153 -0.194 1.00 0.63 C ATOM 488 CE LYS A 220 5.239 8.389 0.367 1.00 0.70 C ATOM 489 NZ LYS A 220 4.120 8.860 -0.492 1.00 1.19 N ATOM 0 H LYS A 220 3.969 5.025 -2.674 1.00 0.13 H new ATOM 0 HA LYS A 220 6.638 5.876 -2.388 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.961 3.896 -0.804 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.535 4.477 -0.295 1.00 0.18 H new ATOM 0 HG2 LYS A 220 4.073 6.207 -0.747 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.696 5.703 0.812 1.00 0.46 H new ATOM 0 HD2 LYS A 220 6.799 6.921 0.403 1.00 0.63 H new ATOM 0 HD3 LYS A 220 6.262 7.357 -1.207 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.860 8.171 1.366 1.00 0.70 H new ATOM 0 HE3 LYS A 220 5.974 9.187 0.472 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 3.822 9.808 -0.185 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.436 8.900 -1.482 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.319 8.202 -0.410 1.00 1.19 H new ATOM 503 N LEU A 221 6.258 2.698 -3.260 1.00 0.11 N ATOM 504 CA LEU A 221 7.028 1.542 -3.753 1.00 0.11 C ATOM 505 C LEU A 221 7.842 1.937 -4.974 1.00 0.11 C ATOM 506 O LEU A 221 8.934 1.420 -5.199 1.00 0.10 O ATOM 507 CB LEU A 221 6.153 0.320 -4.096 1.00 0.11 C ATOM 508 CG LEU A 221 5.361 -0.283 -2.939 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.178 -0.265 -1.657 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.051 0.449 -2.760 1.00 0.11 C ATOM 0 H LEU A 221 5.246 2.575 -3.273 1.00 0.11 H new ATOM 0 HA LEU A 221 7.684 1.244 -2.935 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.451 0.609 -4.879 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.795 -0.456 -4.514 1.00 0.11 H new ATOM 0 HG LEU A 221 5.140 -1.324 -3.177 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.593 -0.700 -0.847 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.090 -0.846 -1.798 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.438 0.763 -1.406 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.498 0.007 -1.931 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.248 1.500 -2.546 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.462 0.369 -3.673 1.00 0.11 H new ATOM 522 N ARG A 222 7.310 2.866 -5.750 1.00 0.14 N ATOM 523 CA ARG A 222 8.029 3.404 -6.892 1.00 0.14 C ATOM 524 C ARG A 222 9.257 4.174 -6.436 1.00 0.14 C ATOM 525 O ARG A 222 10.312 4.084 -7.047 1.00 0.16 O ATOM 526 CB ARG A 222 7.108 4.297 -7.722 1.00 0.18 C ATOM 527 CG ARG A 222 6.177 3.515 -8.629 1.00 0.21 C ATOM 528 CD ARG A 222 6.921 2.906 -9.801 1.00 0.27 C ATOM 529 NE ARG A 222 7.515 3.929 -10.660 1.00 0.42 N ATOM 530 CZ ARG A 222 8.681 3.795 -11.294 1.00 0.60 C ATOM 531 NH1 ARG A 222 9.407 2.696 -11.144 1.00 0.67 N ATOM 532 NH2 ARG A 222 9.134 4.774 -12.067 1.00 0.78 N ATOM 0 H ARG A 222 6.381 3.264 -5.610 1.00 0.14 H new ATOM 0 HA ARG A 222 8.362 2.575 -7.516 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.514 4.919 -7.052 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.714 4.970 -8.328 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.689 2.726 -8.057 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.391 4.173 -8.999 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.704 2.244 -9.430 1.00 0.27 H new ATOM 0 HD3 ARG A 222 6.236 2.293 -10.387 1.00 0.27 H new ATOM 0 HE ARG A 222 7.004 4.803 -10.783 1.00 0.42 H new ATOM 0 HH11 ARG A 222 9.075 1.944 -10.540 1.00 0.67 H new ATOM 0 HH12 ARG A 222 10.297 2.602 -11.633 1.00 0.67 H new ATOM 0 HH21 ARG A 222 8.590 5.630 -12.177 1.00 0.78 H new ATOM 0 HH22 ARG A 222 10.026 4.670 -12.551 1.00 0.78 H new ATOM 546 N ASN A 223 9.128 4.898 -5.334 1.00 0.15 N ATOM 547 CA ASN A 223 10.233 5.690 -4.814 1.00 0.18 C ATOM 548 C ASN A 223 11.363 4.771 -4.338 1.00 0.15 C ATOM 549 O ASN A 223 12.538 5.062 -4.554 1.00 0.18 O ATOM 550 CB ASN A 223 9.752 6.588 -3.669 1.00 0.25 C ATOM 551 CG ASN A 223 10.644 7.802 -3.433 1.00 0.85 C ATOM 552 OD1 ASN A 223 10.164 8.851 -3.003 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.935 7.679 -3.706 1.00 1.58 N ATOM 0 H ASN A 223 8.271 4.954 -4.784 1.00 0.15 H new ATOM 0 HA ASN A 223 10.615 6.326 -5.612 1.00 0.18 H new ATOM 0 HB2 ASN A 223 8.739 6.928 -3.885 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.702 6.000 -2.753 1.00 0.25 H new ATOM 0 HD21 ASN A 223 12.564 8.468 -3.561 1.00 1.58 H new ATOM 0 HD22 ASN A 223 12.299 6.795 -4.061 1.00 1.58 H new ATOM 560 N ILE A 224 11.004 3.658 -3.699 1.00 0.12 N ATOM 561 CA ILE A 224 12.003 2.680 -3.260 1.00 0.11 C ATOM 562 C ILE A 224 12.630 1.996 -4.478 1.00 0.10 C ATOM 563 O ILE A 224 13.839 1.756 -4.513 1.00 0.14 O ATOM 564 CB ILE A 224 11.421 1.629 -2.252 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.775 0.193 -2.656 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.923 1.781 -2.097 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.119 -0.866 -1.787 1.00 0.15 C ATOM 0 H ILE A 224 10.040 3.411 -3.475 1.00 0.12 H new ATOM 0 HA ILE A 224 12.777 3.221 -2.716 1.00 0.11 H new ATOM 0 HB ILE A 224 11.886 1.828 -1.287 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.479 0.034 -3.693 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.857 0.069 -2.610 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.553 1.037 -1.392 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.695 2.780 -1.724 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.441 1.636 -3.064 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.416 -1.856 -2.133 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.434 -0.734 -0.752 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.035 -0.769 -1.851 1.00 0.15 H new ATOM 579 N GLU A 225 11.808 1.725 -5.488 1.00 0.09 N ATOM 580 CA GLU A 225 12.283 1.144 -6.741 1.00 0.13 C ATOM 581 C GLU A 225 13.230 2.107 -7.459 1.00 0.12 C ATOM 582 O GLU A 225 14.201 1.688 -8.084 1.00 0.13 O ATOM 583 CB GLU A 225 11.091 0.803 -7.641 1.00 0.21 C ATOM 584 CG GLU A 225 11.476 0.190 -8.979 1.00 0.38 C ATOM 585 CD GLU A 225 10.274 -0.121 -9.847 1.00 0.76 C ATOM 586 OE1 GLU A 225 9.212 0.512 -9.657 1.00 1.56 O ATOM 587 OE2 GLU A 225 10.392 -0.981 -10.745 1.00 1.50 O ATOM 0 H GLU A 225 10.803 1.900 -5.463 1.00 0.09 H new ATOM 0 HA GLU A 225 12.833 0.230 -6.515 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.437 0.111 -7.112 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.515 1.711 -7.822 1.00 0.21 H new ATOM 0 HG2 GLU A 225 12.136 0.875 -9.511 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.040 -0.726 -8.805 1.00 0.38 H new ATOM 594 N LEU A 226 12.943 3.398 -7.355 1.00 0.12 N ATOM 595 CA LEU A 226 13.792 4.426 -7.947 1.00 0.13 C ATOM 596 C LEU A 226 15.203 4.374 -7.366 1.00 0.13 C ATOM 597 O LEU A 226 16.181 4.479 -8.104 1.00 0.19 O ATOM 598 CB LEU A 226 13.174 5.814 -7.744 1.00 0.16 C ATOM 599 CG LEU A 226 12.416 6.389 -8.950 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.424 5.383 -9.517 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.689 7.664 -8.554 1.00 0.22 C ATOM 0 H LEU A 226 12.125 3.760 -6.864 1.00 0.12 H new ATOM 0 HA LEU A 226 13.863 4.232 -9.017 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.489 5.766 -6.897 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.969 6.509 -7.473 1.00 0.16 H new ATOM 0 HG LEU A 226 13.149 6.615 -9.725 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.906 5.824 -10.369 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.957 4.489 -9.839 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.698 5.116 -8.749 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.156 8.062 -9.417 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.978 7.445 -7.757 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.412 8.401 -8.203 1.00 0.22 H new ATOM 613 N ILE A 227 15.305 4.185 -6.049 1.00 0.09 N ATOM 614 CA ILE A 227 16.606 4.046 -5.393 1.00 0.09 C ATOM 615 C ILE A 227 17.301 2.778 -5.873 1.00 0.11 C ATOM 616 O ILE A 227 18.527 2.723 -5.985 1.00 0.15 O ATOM 617 CB ILE A 227 16.467 4.014 -3.851 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.804 5.303 -3.358 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.828 3.816 -3.176 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.557 5.326 -1.868 1.00 0.16 C ATOM 0 H ILE A 227 14.506 4.125 -5.418 1.00 0.09 H new ATOM 0 HA ILE A 227 17.206 4.916 -5.660 1.00 0.09 H new ATOM 0 HB ILE A 227 15.837 3.166 -3.581 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.434 6.151 -3.626 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.855 5.435 -3.877 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.698 3.798 -2.094 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.264 2.873 -3.505 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.492 4.637 -3.448 1.00 0.09 H new ATOM 0 HD11 ILE A 227 15.085 6.269 -1.592 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.902 4.499 -1.595 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.506 5.227 -1.340 1.00 0.16 H new ATOM 632 N CYS A 228 16.503 1.766 -6.175 1.00 0.10 N ATOM 633 CA CYS A 228 17.020 0.527 -6.722 1.00 0.13 C ATOM 634 C CYS A 228 17.644 0.782 -8.087 1.00 0.15 C ATOM 635 O CYS A 228 18.771 0.379 -8.344 1.00 0.17 O ATOM 636 CB CYS A 228 15.905 -0.513 -6.821 1.00 0.15 C ATOM 637 SG CYS A 228 15.044 -0.811 -5.257 1.00 0.16 S ATOM 0 H CYS A 228 15.491 1.781 -6.049 1.00 0.10 H new ATOM 0 HA CYS A 228 17.791 0.138 -6.057 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.181 -0.186 -7.567 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.328 -1.452 -7.177 1.00 0.15 H new ATOM 0 HG CYS A 228 14.755 0.326 -4.697 1.00 0.16 H new ATOM 643 N GLN A 229 16.927 1.507 -8.932 1.00 0.17 N ATOM 644 CA GLN A 229 17.408 1.825 -10.272 1.00 0.23 C ATOM 645 C GLN A 229 18.660 2.704 -10.219 1.00 0.28 C ATOM 646 O GLN A 229 19.394 2.813 -11.201 1.00 0.46 O ATOM 647 CB GLN A 229 16.315 2.526 -11.082 1.00 0.26 C ATOM 648 CG GLN A 229 15.018 1.738 -11.178 1.00 0.31 C ATOM 649 CD GLN A 229 15.211 0.347 -11.754 1.00 1.13 C ATOM 650 OE1 GLN A 229 15.431 -0.616 -11.022 1.00 2.11 O ATOM 651 NE2 GLN A 229 15.129 0.232 -13.068 1.00 1.66 N ATOM 0 H GLN A 229 16.006 1.888 -8.714 1.00 0.17 H new ATOM 0 HA GLN A 229 17.669 0.886 -10.761 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.107 3.496 -10.630 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.688 2.717 -12.088 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.575 1.656 -10.186 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.310 2.288 -11.799 1.00 0.31 H new ATOM 0 HE21 GLN A 229 14.945 1.055 -13.641 1.00 1.66 H new ATOM 0 HE22 GLN A 229 15.250 -0.680 -13.509 1.00 1.66 H new ATOM 660 N GLU A 230 18.896 3.337 -9.074 1.00 0.23 N ATOM 661 CA GLU A 230 20.085 4.158 -8.888 1.00 0.30 C ATOM 662 C GLU A 230 21.311 3.292 -8.620 1.00 0.19 C ATOM 663 O GLU A 230 22.377 3.506 -9.200 1.00 0.23 O ATOM 664 CB GLU A 230 19.908 5.125 -7.714 1.00 0.48 C ATOM 665 CG GLU A 230 18.759 6.104 -7.866 1.00 0.82 C ATOM 666 CD GLU A 230 18.726 7.123 -6.748 1.00 1.02 C ATOM 667 OE1 GLU A 230 18.179 6.816 -5.667 1.00 1.70 O ATOM 668 OE2 GLU A 230 19.266 8.235 -6.938 1.00 1.54 O ATOM 0 H GLU A 230 18.280 3.297 -8.262 1.00 0.23 H new ATOM 0 HA GLU A 230 20.229 4.723 -9.809 1.00 0.30 H new ATOM 0 HB2 GLU A 230 19.755 4.545 -6.804 1.00 0.48 H new ATOM 0 HB3 GLU A 230 20.832 5.688 -7.582 1.00 0.48 H new ATOM 0 HG2 GLU A 230 18.847 6.619 -8.823 1.00 0.82 H new ATOM 0 HG3 GLU A 230 17.817 5.556 -7.884 1.00 0.82 H new ATOM 675 N ASN A 231 21.152 2.312 -7.742 1.00 0.22 N ATOM 676 CA ASN A 231 22.297 1.579 -7.212 1.00 0.20 C ATOM 677 C ASN A 231 22.431 0.180 -7.805 1.00 0.21 C ATOM 678 O ASN A 231 23.545 -0.344 -7.905 1.00 0.24 O ATOM 679 CB ASN A 231 22.204 1.487 -5.689 1.00 0.23 C ATOM 680 CG ASN A 231 22.226 2.849 -5.019 1.00 0.23 C ATOM 681 OD1 ASN A 231 22.851 3.790 -5.512 1.00 0.26 O ATOM 682 ND2 ASN A 231 21.551 2.964 -3.884 1.00 0.21 N ATOM 0 H ASN A 231 20.248 2.006 -7.382 1.00 0.22 H new ATOM 0 HA ASN A 231 23.188 2.137 -7.499 1.00 0.20 H new ATOM 0 HB2 ASN A 231 21.286 0.967 -5.416 1.00 0.23 H new ATOM 0 HB3 ASN A 231 23.034 0.888 -5.314 1.00 0.23 H new ATOM 0 HD21 ASN A 231 21.537 3.855 -3.387 1.00 0.21 H new ATOM 0 HD22 ASN A 231 21.046 2.162 -3.508 1.00 0.21 H new ATOM 689 N GLU A 232 21.313 -0.427 -8.190 1.00 0.23 N ATOM 690 CA GLU A 232 21.334 -1.780 -8.736 1.00 0.26 C ATOM 691 C GLU A 232 22.132 -1.838 -10.027 1.00 0.28 C ATOM 692 O GLU A 232 21.910 -1.049 -10.947 1.00 0.35 O ATOM 693 CB GLU A 232 19.921 -2.315 -8.978 1.00 0.36 C ATOM 694 CG GLU A 232 19.242 -2.840 -7.724 1.00 0.50 C ATOM 695 CD GLU A 232 20.122 -3.827 -6.975 1.00 1.42 C ATOM 696 OE1 GLU A 232 20.570 -4.821 -7.596 1.00 2.13 O ATOM 697 OE2 GLU A 232 20.373 -3.619 -5.773 1.00 2.19 O ATOM 0 H GLU A 232 20.385 -0.006 -8.135 1.00 0.23 H new ATOM 0 HA GLU A 232 21.818 -2.413 -7.992 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.310 -1.520 -9.406 1.00 0.36 H new ATOM 0 HB3 GLU A 232 19.967 -3.115 -9.717 1.00 0.36 H new ATOM 0 HG2 GLU A 232 18.994 -2.005 -7.069 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.303 -3.323 -7.995 1.00 0.50 H new ATOM 704 N GLY A 233 23.074 -2.764 -10.075 1.00 0.33 N ATOM 705 CA GLY A 233 23.902 -2.922 -11.246 1.00 0.47 C ATOM 706 C GLY A 233 25.112 -2.012 -11.216 1.00 0.46 C ATOM 707 O GLY A 233 26.031 -2.169 -12.019 1.00 0.67 O ATOM 0 H GLY A 233 23.280 -3.414 -9.316 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.231 -3.959 -11.320 1.00 0.47 H new ATOM 0 HA3 GLY A 233 23.312 -2.710 -12.138 1.00 0.47 H new ATOM 711 N GLU A 234 25.121 -1.066 -10.284 1.00 0.34 N ATOM 712 CA GLU A 234 26.213 -0.110 -10.206 1.00 0.37 C ATOM 713 C GLU A 234 27.071 -0.337 -8.965 1.00 0.37 C ATOM 714 O GLU A 234 28.277 -0.567 -9.072 1.00 0.46 O ATOM 715 CB GLU A 234 25.653 1.318 -10.172 1.00 0.41 C ATOM 716 CG GLU A 234 24.796 1.678 -11.375 1.00 1.12 C ATOM 717 CD GLU A 234 25.562 1.606 -12.678 1.00 1.38 C ATOM 718 OE1 GLU A 234 25.390 0.620 -13.419 1.00 1.63 O ATOM 719 OE2 GLU A 234 26.341 2.540 -12.970 1.00 2.27 O ATOM 0 H GLU A 234 24.393 -0.943 -9.581 1.00 0.34 H new ATOM 0 HA GLU A 234 26.838 -0.250 -11.088 1.00 0.37 H new ATOM 0 HB2 GLU A 234 25.059 1.442 -9.266 1.00 0.41 H new ATOM 0 HB3 GLU A 234 26.484 2.021 -10.108 1.00 0.41 H new ATOM 0 HG2 GLU A 234 23.941 1.003 -11.423 1.00 1.12 H new ATOM 0 HG3 GLU A 234 24.400 2.685 -11.246 1.00 1.12 H new ATOM 726 N ASN A 235 26.452 -0.302 -7.790 1.00 0.32 N ATOM 727 CA ASN A 235 27.208 -0.423 -6.547 1.00 0.41 C ATOM 728 C ASN A 235 26.547 -1.356 -5.542 1.00 0.35 C ATOM 729 O ASN A 235 27.090 -2.403 -5.199 1.00 0.46 O ATOM 730 CB ASN A 235 27.396 0.952 -5.900 1.00 0.52 C ATOM 731 CG ASN A 235 28.289 1.875 -6.705 1.00 1.41 C ATOM 732 OD1 ASN A 235 27.819 2.625 -7.561 1.00 2.13 O ATOM 733 ND2 ASN A 235 29.583 1.829 -6.438 1.00 2.23 N ATOM 0 H ASN A 235 25.445 -0.193 -7.671 1.00 0.32 H new ATOM 0 HA ASN A 235 28.173 -0.851 -6.816 1.00 0.41 H new ATOM 0 HB2 ASN A 235 26.421 1.422 -5.771 1.00 0.52 H new ATOM 0 HB3 ASN A 235 27.821 0.823 -4.905 1.00 0.52 H new ATOM 0 HD21 ASN A 235 30.231 2.429 -6.949 1.00 2.23 H new ATOM 0 HD22 ASN A 235 29.934 1.194 -5.721 1.00 2.23 H new ATOM 740 N ASP A 236 25.358 -0.976 -5.090 1.00 0.24 N ATOM 741 CA ASP A 236 24.738 -1.623 -3.939 1.00 0.22 C ATOM 742 C ASP A 236 23.765 -2.713 -4.358 1.00 0.19 C ATOM 743 O ASP A 236 22.912 -2.494 -5.212 1.00 0.24 O ATOM 744 CB ASP A 236 24.010 -0.588 -3.076 1.00 0.28 C ATOM 745 CG ASP A 236 24.934 0.496 -2.561 1.00 0.37 C ATOM 746 OD1 ASP A 236 25.635 0.253 -1.560 1.00 1.12 O ATOM 747 OD2 ASP A 236 24.966 1.596 -3.153 1.00 1.21 O ATOM 0 H ASP A 236 24.804 -0.225 -5.502 1.00 0.24 H new ATOM 0 HA ASP A 236 25.536 -2.088 -3.360 1.00 0.22 H new ATOM 0 HB2 ASP A 236 23.211 -0.132 -3.660 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.540 -1.091 -2.231 1.00 0.28 H new ATOM 752 N PRO A 237 23.904 -3.912 -3.768 1.00 0.17 N ATOM 753 CA PRO A 237 22.993 -5.034 -3.995 1.00 0.18 C ATOM 754 C PRO A 237 21.794 -5.030 -3.040 1.00 0.14 C ATOM 755 O PRO A 237 20.840 -5.801 -3.215 1.00 0.16 O ATOM 756 CB PRO A 237 23.886 -6.241 -3.731 1.00 0.24 C ATOM 757 CG PRO A 237 24.840 -5.781 -2.679 1.00 0.25 C ATOM 758 CD PRO A 237 25.005 -4.289 -2.858 1.00 0.22 C ATOM 0 HA PRO A 237 22.547 -5.011 -4.989 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.304 -7.098 -3.391 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.411 -6.551 -4.634 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.458 -6.011 -1.684 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.799 -6.290 -2.778 1.00 0.25 H new ATOM 0 HD2 PRO A 237 24.933 -3.763 -1.906 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.977 -4.044 -3.285 1.00 0.22 H new ATOM 766 N VAL A 238 21.861 -4.194 -2.006 1.00 0.10 N ATOM 767 CA VAL A 238 20.802 -4.135 -1.001 1.00 0.09 C ATOM 768 C VAL A 238 19.451 -3.803 -1.613 1.00 0.09 C ATOM 769 O VAL A 238 18.430 -4.279 -1.139 1.00 0.12 O ATOM 770 CB VAL A 238 21.095 -3.114 0.113 1.00 0.10 C ATOM 771 CG1 VAL A 238 22.241 -3.567 0.981 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.383 -1.750 -0.471 1.00 0.10 C ATOM 0 H VAL A 238 22.635 -3.550 -1.842 1.00 0.10 H new ATOM 0 HA VAL A 238 20.771 -5.134 -0.566 1.00 0.09 H new ATOM 0 HB VAL A 238 20.205 -3.042 0.738 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.424 -2.825 1.758 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.992 -4.523 1.443 1.00 0.12 H new ATOM 0 HG13 VAL A 238 23.137 -3.681 0.371 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.587 -1.045 0.335 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.251 -1.811 -1.128 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.519 -1.409 -1.042 1.00 0.10 H new ATOM 782 N LEU A 239 19.440 -3.001 -2.667 1.00 0.09 N ATOM 783 CA LEU A 239 18.182 -2.593 -3.269 1.00 0.12 C ATOM 784 C LEU A 239 17.493 -3.776 -3.941 1.00 0.13 C ATOM 785 O LEU A 239 16.271 -3.847 -3.969 1.00 0.15 O ATOM 786 CB LEU A 239 18.377 -1.439 -4.263 1.00 0.15 C ATOM 787 CG LEU A 239 18.538 -0.034 -3.651 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.484 0.243 -2.608 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.905 0.161 -3.045 1.00 0.08 C ATOM 0 H LEU A 239 20.275 -2.625 -3.117 1.00 0.09 H new ATOM 0 HA LEU A 239 17.538 -2.230 -2.468 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.259 -1.653 -4.867 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.523 -1.422 -4.940 1.00 0.15 H new ATOM 0 HG LEU A 239 18.416 0.672 -4.472 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.630 1.243 -2.199 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.496 0.178 -3.063 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.563 -0.492 -1.807 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.977 1.164 -2.625 1.00 0.08 H new ATOM 0 HD22 LEU A 239 20.062 -0.575 -2.256 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.666 0.035 -3.815 1.00 0.08 H new ATOM 801 N GLN A 240 18.285 -4.715 -4.448 1.00 0.15 N ATOM 802 CA GLN A 240 17.757 -5.917 -5.093 1.00 0.17 C ATOM 803 C GLN A 240 16.807 -6.657 -4.152 1.00 0.15 C ATOM 804 O GLN A 240 15.687 -6.996 -4.530 1.00 0.19 O ATOM 805 CB GLN A 240 18.911 -6.841 -5.499 1.00 0.22 C ATOM 806 CG GLN A 240 18.650 -7.696 -6.738 1.00 0.42 C ATOM 807 CD GLN A 240 17.428 -8.586 -6.620 1.00 0.71 C ATOM 808 OE1 GLN A 240 17.504 -9.698 -6.099 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.303 -8.121 -7.144 1.00 1.01 N ATOM 0 H GLN A 240 19.304 -4.668 -4.425 1.00 0.15 H new ATOM 0 HA GLN A 240 17.204 -5.619 -5.983 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.798 -6.233 -5.676 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.139 -7.501 -4.662 1.00 0.22 H new ATOM 0 HG2 GLN A 240 18.529 -7.041 -7.601 1.00 0.42 H new ATOM 0 HG3 GLN A 240 19.524 -8.318 -6.930 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.283 -7.193 -7.567 1.00 1.01 H new ATOM 0 HE22 GLN A 240 15.457 -8.691 -7.125 1.00 1.01 H new ATOM 818 N ARG A 241 17.243 -6.884 -2.916 1.00 0.14 N ATOM 819 CA ARG A 241 16.410 -7.599 -1.945 1.00 0.15 C ATOM 820 C ARG A 241 15.176 -6.779 -1.555 1.00 0.12 C ATOM 821 O ARG A 241 14.194 -7.323 -1.041 1.00 0.14 O ATOM 822 CB ARG A 241 17.218 -8.021 -0.704 1.00 0.17 C ATOM 823 CG ARG A 241 18.151 -6.952 -0.161 1.00 0.15 C ATOM 824 CD ARG A 241 19.118 -7.510 0.878 1.00 0.25 C ATOM 825 NE ARG A 241 18.511 -7.661 2.202 1.00 1.00 N ATOM 826 CZ ARG A 241 18.159 -8.830 2.741 1.00 1.39 C ATOM 827 NH1 ARG A 241 18.275 -9.956 2.040 1.00 1.29 N ATOM 828 NH2 ARG A 241 17.702 -8.877 3.987 1.00 2.12 N ATOM 0 H ARG A 241 18.154 -6.590 -2.564 1.00 0.14 H new ATOM 0 HA ARG A 241 16.060 -8.511 -2.429 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.523 -8.312 0.084 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.806 -8.905 -0.953 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.716 -6.513 -0.983 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.563 -6.150 0.285 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.486 -8.479 0.540 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.982 -6.850 0.954 1.00 0.25 H new ATOM 0 HE ARG A 241 18.346 -6.816 2.749 1.00 1.00 H new ATOM 0 HH11 ARG A 241 18.634 -9.928 1.086 1.00 1.29 H new ATOM 0 HH12 ARG A 241 18.004 -10.847 2.457 1.00 1.29 H new ATOM 0 HH21 ARG A 241 17.620 -8.019 4.533 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.433 -9.771 4.398 1.00 2.12 H new ATOM 842 N ILE A 242 15.204 -5.480 -1.832 1.00 0.10 N ATOM 843 CA ILE A 242 14.039 -4.635 -1.592 1.00 0.09 C ATOM 844 C ILE A 242 13.143 -4.614 -2.838 1.00 0.09 C ATOM 845 O ILE A 242 11.934 -4.408 -2.743 1.00 0.10 O ATOM 846 CB ILE A 242 14.427 -3.190 -1.205 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.824 -3.152 -0.592 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.424 -2.640 -0.203 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.350 -1.754 -0.351 1.00 0.15 C ATOM 0 H ILE A 242 16.012 -4.992 -2.219 1.00 0.10 H new ATOM 0 HA ILE A 242 13.498 -5.064 -0.749 1.00 0.09 H new ATOM 0 HB ILE A 242 14.422 -2.579 -2.108 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.810 -3.692 0.355 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.513 -3.681 -1.250 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.701 -1.621 0.067 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.429 -2.640 -0.647 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.422 -3.265 0.690 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.347 -1.811 0.086 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.399 -1.215 -1.297 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.684 -1.227 0.332 1.00 0.15 H new ATOM 861 N VAL A 243 13.749 -4.827 -4.006 1.00 0.11 N ATOM 862 CA VAL A 243 12.995 -5.023 -5.247 1.00 0.11 C ATOM 863 C VAL A 243 12.196 -6.313 -5.150 1.00 0.11 C ATOM 864 O VAL A 243 11.042 -6.383 -5.574 1.00 0.13 O ATOM 865 CB VAL A 243 13.921 -5.099 -6.487 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.123 -5.365 -7.749 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.730 -3.828 -6.643 1.00 0.15 C ATOM 0 H VAL A 243 14.762 -4.868 -4.120 1.00 0.11 H new ATOM 0 HA VAL A 243 12.335 -4.164 -5.371 1.00 0.11 H new ATOM 0 HB VAL A 243 14.609 -5.930 -6.330 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.798 -5.413 -8.603 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.593 -6.312 -7.651 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.403 -4.561 -7.901 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.371 -3.910 -7.521 1.00 0.15 H new ATOM 0 HG22 VAL A 243 14.056 -2.980 -6.763 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.347 -3.678 -5.757 1.00 0.15 H new ATOM 877 N ASP A 244 12.833 -7.329 -4.573 1.00 0.12 N ATOM 878 CA ASP A 244 12.188 -8.613 -4.313 1.00 0.15 C ATOM 879 C ASP A 244 10.908 -8.408 -3.509 1.00 0.14 C ATOM 880 O ASP A 244 9.926 -9.123 -3.693 1.00 0.18 O ATOM 881 CB ASP A 244 13.151 -9.538 -3.562 1.00 0.22 C ATOM 882 CG ASP A 244 12.518 -10.857 -3.165 1.00 0.99 C ATOM 883 OD1 ASP A 244 12.244 -11.688 -4.057 1.00 1.77 O ATOM 884 OD2 ASP A 244 12.309 -11.076 -1.953 1.00 1.76 O ATOM 0 H ASP A 244 13.807 -7.286 -4.274 1.00 0.12 H new ATOM 0 HA ASP A 244 11.926 -9.077 -5.264 1.00 0.15 H new ATOM 0 HB2 ASP A 244 14.021 -9.733 -4.189 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.510 -9.030 -2.667 1.00 0.22 H new ATOM 889 N ILE A 245 10.935 -7.415 -2.626 1.00 0.12 N ATOM 890 CA ILE A 245 9.758 -7.007 -1.868 1.00 0.12 C ATOM 891 C ILE A 245 8.621 -6.568 -2.788 1.00 0.12 C ATOM 892 O ILE A 245 7.511 -7.093 -2.713 1.00 0.15 O ATOM 893 CB ILE A 245 10.101 -5.839 -0.920 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.972 -6.322 0.234 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.846 -5.161 -0.403 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.363 -5.218 1.179 1.00 0.12 C ATOM 0 H ILE A 245 11.772 -6.871 -2.416 1.00 0.12 H new ATOM 0 HA ILE A 245 9.435 -7.874 -1.292 1.00 0.12 H new ATOM 0 HB ILE A 245 10.664 -5.100 -1.490 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.437 -7.094 0.787 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.873 -6.785 -0.168 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.122 -4.343 0.262 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.272 -4.768 -1.243 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.241 -5.884 0.144 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.982 -5.625 1.978 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.925 -4.457 0.637 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.466 -4.771 1.607 1.00 0.12 H new ATOM 908 N LEU A 246 8.911 -5.603 -3.655 1.00 0.11 N ATOM 909 CA LEU A 246 7.904 -5.010 -4.522 1.00 0.14 C ATOM 910 C LEU A 246 7.341 -6.026 -5.510 1.00 0.17 C ATOM 911 O LEU A 246 6.313 -5.782 -6.136 1.00 0.21 O ATOM 912 CB LEU A 246 8.509 -3.833 -5.286 1.00 0.14 C ATOM 913 CG LEU A 246 9.358 -2.875 -4.447 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.872 -1.735 -5.303 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.569 -2.331 -3.262 1.00 0.12 C ATOM 0 H LEU A 246 9.846 -5.213 -3.775 1.00 0.11 H new ATOM 0 HA LEU A 246 7.084 -4.664 -3.892 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.125 -4.225 -6.095 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.700 -3.266 -5.747 1.00 0.14 H new ATOM 0 HG LEU A 246 10.208 -3.435 -4.058 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.474 -1.063 -4.691 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.484 -2.135 -6.112 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.029 -1.186 -5.723 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.199 -1.654 -2.685 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.694 -1.792 -3.624 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.249 -3.158 -2.627 1.00 0.12 H new ATOM 927 N TYR A 247 8.003 -7.163 -5.643 1.00 0.18 N ATOM 928 CA TYR A 247 7.550 -8.194 -6.561 1.00 0.23 C ATOM 929 C TYR A 247 7.207 -9.466 -5.802 1.00 0.24 C ATOM 930 O TYR A 247 6.970 -10.516 -6.403 1.00 0.29 O ATOM 931 CB TYR A 247 8.600 -8.490 -7.646 1.00 0.30 C ATOM 932 CG TYR A 247 8.658 -7.474 -8.787 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.583 -6.425 -8.772 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.793 -7.561 -9.891 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.645 -5.508 -9.804 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.860 -6.638 -10.922 1.00 1.08 C ATOM 937 CZ TYR A 247 8.785 -5.618 -10.870 1.00 0.52 C ATOM 938 OH TYR A 247 8.857 -4.707 -11.896 1.00 0.63 O ATOM 0 H TYR A 247 8.853 -7.395 -5.129 1.00 0.18 H new ATOM 0 HA TYR A 247 6.654 -7.822 -7.057 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.582 -8.541 -7.175 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.397 -9.475 -8.067 1.00 0.30 H new ATOM 0 HD1 TYR A 247 10.262 -6.330 -7.938 1.00 1.02 H new ATOM 0 HD2 TYR A 247 7.066 -8.358 -9.936 1.00 1.04 H new ATOM 0 HE1 TYR A 247 10.368 -4.706 -9.773 1.00 1.05 H new ATOM 0 HE2 TYR A 247 7.189 -6.718 -11.764 1.00 1.08 H new ATOM 0 HH TYR A 247 8.183 -4.923 -12.573 1.00 0.63 H new ATOM 948 N ALA A 248 7.178 -9.372 -4.480 1.00 0.22 N ATOM 949 CA ALA A 248 6.765 -10.492 -3.659 1.00 0.25 C ATOM 950 C ALA A 248 5.251 -10.524 -3.606 1.00 0.30 C ATOM 951 O ALA A 248 4.616 -9.600 -3.094 1.00 0.33 O ATOM 952 CB ALA A 248 7.356 -10.379 -2.260 1.00 0.29 C ATOM 0 H ALA A 248 7.435 -8.534 -3.959 1.00 0.22 H new ATOM 0 HA ALA A 248 7.132 -11.422 -4.094 1.00 0.25 H new ATOM 0 HB1 ALA A 248 7.034 -11.230 -1.659 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.444 -10.371 -2.324 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.014 -9.455 -1.794 1.00 0.29 H new ATOM 958 N THR A 249 4.671 -11.583 -4.133 1.00 0.37 N ATOM 959 CA THR A 249 3.235 -11.646 -4.276 1.00 0.47 C ATOM 960 C THR A 249 2.642 -12.804 -3.487 1.00 0.66 C ATOM 961 O THR A 249 2.720 -13.962 -3.901 1.00 0.79 O ATOM 962 CB THR A 249 2.839 -11.750 -5.762 1.00 0.51 C ATOM 963 OG1 THR A 249 3.606 -12.775 -6.398 1.00 0.59 O ATOM 964 CG2 THR A 249 3.069 -10.428 -6.480 1.00 0.53 C ATOM 0 H THR A 249 5.171 -12.407 -4.467 1.00 0.37 H new ATOM 0 HA THR A 249 2.826 -10.722 -3.868 1.00 0.47 H new ATOM 0 HB THR A 249 1.778 -11.996 -5.815 1.00 0.51 H new ATOM 0 HG1 THR A 249 3.349 -12.838 -7.342 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.782 -10.528 -7.527 1.00 0.53 H new ATOM 0 HG22 THR A 249 2.467 -9.650 -6.011 1.00 0.53 H new ATOM 0 HG23 THR A 249 4.123 -10.158 -6.417 1.00 0.53 H new ATOM 972 N ASP A 250 2.062 -12.473 -2.341 1.00 0.81 N ATOM 973 CA ASP A 250 1.397 -13.455 -1.497 1.00 1.08 C ATOM 974 C ASP A 250 0.263 -14.130 -2.260 1.00 1.33 C ATOM 975 O ASP A 250 -0.713 -13.479 -2.641 1.00 1.67 O ATOM 976 CB ASP A 250 0.869 -12.778 -0.230 1.00 1.51 C ATOM 977 CG ASP A 250 0.112 -13.724 0.678 1.00 2.24 C ATOM 978 OD1 ASP A 250 0.719 -14.694 1.178 1.00 2.89 O ATOM 979 OD2 ASP A 250 -1.089 -13.484 0.920 1.00 2.83 O ATOM 0 H ASP A 250 2.039 -11.522 -1.973 1.00 0.81 H new ATOM 0 HA ASP A 250 2.116 -14.222 -1.210 1.00 1.08 H new ATOM 0 HB2 ASP A 250 1.706 -12.348 0.320 1.00 1.51 H new ATOM 0 HB3 ASP A 250 0.215 -11.953 -0.512 1.00 1.51 H new ATOM 984 N GLU A 251 0.425 -15.430 -2.499 1.00 1.61 N ATOM 985 CA GLU A 251 -0.532 -16.227 -3.274 1.00 2.18 C ATOM 986 C GLU A 251 -0.608 -15.741 -4.723 1.00 2.92 C ATOM 987 O GLU A 251 -1.612 -15.942 -5.413 1.00 3.52 O ATOM 988 CB GLU A 251 -1.921 -16.213 -2.629 1.00 2.54 C ATOM 989 CG GLU A 251 -1.943 -16.786 -1.221 1.00 3.10 C ATOM 990 CD GLU A 251 -1.280 -18.146 -1.135 1.00 3.55 C ATOM 991 OE1 GLU A 251 -1.829 -19.123 -1.688 1.00 4.06 O ATOM 992 OE2 GLU A 251 -0.206 -18.245 -0.509 1.00 3.90 O ATOM 0 H GLU A 251 1.225 -15.965 -2.161 1.00 1.61 H new ATOM 0 HA GLU A 251 -0.172 -17.256 -3.277 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -2.289 -15.187 -2.601 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -2.609 -16.782 -3.255 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -1.438 -16.096 -0.544 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -2.976 -16.867 -0.882 1.00 3.10 H new ATOM 999 N GLY A 252 0.459 -15.104 -5.178 1.00 3.45 N ATOM 1000 CA GLY A 252 0.537 -14.674 -6.557 1.00 4.51 C ATOM 1001 C GLY A 252 1.564 -15.478 -7.315 1.00 5.19 C ATOM 1002 O GLY A 252 1.238 -16.178 -8.272 1.00 5.97 O ATOM 0 H GLY A 252 1.277 -14.876 -4.613 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -0.438 -14.783 -7.032 1.00 4.51 H new ATOM 0 HA3 GLY A 252 0.795 -13.616 -6.598 1.00 4.51 H new ATOM 1006 N PHE A 253 2.810 -15.382 -6.879 1.00 5.21 N ATOM 1007 CA PHE A 253 3.880 -16.189 -7.435 1.00 6.17 C ATOM 1008 C PHE A 253 3.763 -17.614 -6.918 1.00 6.30 C ATOM 1009 O PHE A 253 3.676 -17.840 -5.709 1.00 5.90 O ATOM 1010 CB PHE A 253 5.243 -15.593 -7.063 1.00 6.66 C ATOM 1011 CG PHE A 253 6.416 -16.381 -7.577 1.00 7.82 C ATOM 1012 CD1 PHE A 253 6.810 -16.278 -8.900 1.00 8.51 C ATOM 1013 CD2 PHE A 253 7.127 -17.222 -6.736 1.00 8.44 C ATOM 1014 CE1 PHE A 253 7.886 -16.999 -9.374 1.00 9.65 C ATOM 1015 CE2 PHE A 253 8.203 -17.943 -7.205 1.00 9.58 C ATOM 1016 CZ PHE A 253 8.582 -17.831 -8.525 1.00 10.13 C ATOM 0 H PHE A 253 3.105 -14.748 -6.136 1.00 5.21 H new ATOM 0 HA PHE A 253 3.796 -16.198 -8.522 1.00 6.17 H new ATOM 0 HB2 PHE A 253 5.302 -14.577 -7.453 1.00 6.66 H new ATOM 0 HB3 PHE A 253 5.313 -15.523 -5.978 1.00 6.66 H new ATOM 0 HD1 PHE A 253 6.269 -15.625 -9.569 1.00 8.51 H new ATOM 0 HD2 PHE A 253 6.834 -17.313 -5.700 1.00 8.44 H new ATOM 0 HE1 PHE A 253 8.182 -16.911 -10.409 1.00 9.65 H new ATOM 0 HE2 PHE A 253 8.749 -18.595 -6.539 1.00 9.58 H new ATOM 0 HZ PHE A 253 9.425 -18.396 -8.894 1.00 10.13 H new ATOM 1026 N VAL A 254 3.738 -18.568 -7.833 1.00 7.14 N ATOM 1027 CA VAL A 254 3.643 -19.969 -7.462 1.00 7.71 C ATOM 1028 C VAL A 254 4.978 -20.461 -6.921 1.00 8.58 C ATOM 1029 O VAL A 254 5.912 -20.725 -7.679 1.00 9.33 O ATOM 1030 CB VAL A 254 3.211 -20.847 -8.656 1.00 8.48 C ATOM 1031 CG1 VAL A 254 3.094 -22.306 -8.239 1.00 9.29 C ATOM 1032 CG2 VAL A 254 1.896 -20.349 -9.233 1.00 8.01 C ATOM 0 H VAL A 254 3.782 -18.398 -8.838 1.00 7.14 H new ATOM 0 HA VAL A 254 2.881 -20.053 -6.687 1.00 7.71 H new ATOM 0 HB VAL A 254 3.977 -20.775 -9.428 1.00 8.48 H new ATOM 0 HG11 VAL A 254 2.788 -22.906 -9.096 1.00 9.29 H new ATOM 0 HG12 VAL A 254 4.059 -22.659 -7.875 1.00 9.29 H new ATOM 0 HG13 VAL A 254 2.351 -22.400 -7.447 1.00 9.29 H new ATOM 0 HG21 VAL A 254 1.606 -20.979 -10.074 1.00 8.01 H new ATOM 0 HG22 VAL A 254 1.123 -20.390 -8.465 1.00 8.01 H new ATOM 0 HG23 VAL A 254 2.015 -19.321 -9.574 1.00 8.01 H new ATOM 1042 N ILE A 255 5.065 -20.554 -5.604 1.00 8.67 N ATOM 1043 CA ILE A 255 6.268 -21.029 -4.944 1.00 9.68 C ATOM 1044 C ILE A 255 6.257 -22.551 -4.878 1.00 10.78 C ATOM 1045 O ILE A 255 5.434 -23.138 -4.172 1.00 10.98 O ATOM 1046 CB ILE A 255 6.392 -20.453 -3.520 1.00 9.70 C ATOM 1047 CG1 ILE A 255 6.367 -18.923 -3.565 1.00 8.77 C ATOM 1048 CG2 ILE A 255 7.667 -20.946 -2.854 1.00 10.96 C ATOM 1049 CD1 ILE A 255 6.411 -18.277 -2.201 1.00 8.96 C ATOM 0 H ILE A 255 4.309 -20.304 -4.967 1.00 8.67 H new ATOM 0 HA ILE A 255 7.125 -20.691 -5.526 1.00 9.68 H new ATOM 0 HB ILE A 255 5.543 -20.798 -2.930 1.00 9.70 H new ATOM 0 HG12 ILE A 255 7.216 -18.571 -4.152 1.00 8.77 H new ATOM 0 HG13 ILE A 255 5.465 -18.598 -4.083 1.00 8.77 H new ATOM 0 HG21 ILE A 255 7.737 -20.529 -1.849 1.00 10.96 H new ATOM 0 HG22 ILE A 255 7.649 -22.034 -2.795 1.00 10.96 H new ATOM 0 HG23 ILE A 255 8.530 -20.629 -3.440 1.00 10.96 H new ATOM 0 HD11 ILE A 255 6.390 -17.193 -2.311 1.00 8.96 H new ATOM 0 HD12 ILE A 255 5.548 -18.599 -1.618 1.00 8.96 H new ATOM 0 HD13 ILE A 255 7.326 -18.572 -1.688 1.00 8.96 H new ATOM 1061 N PRO A 256 7.146 -23.215 -5.629 1.00 11.63 N ATOM 1062 CA PRO A 256 7.241 -24.674 -5.628 1.00 12.76 C ATOM 1063 C PRO A 256 7.726 -25.194 -4.283 1.00 13.55 C ATOM 1064 O PRO A 256 8.736 -24.719 -3.758 1.00 13.79 O ATOM 1065 CB PRO A 256 8.273 -24.984 -6.722 1.00 13.42 C ATOM 1066 CG PRO A 256 8.434 -23.717 -7.492 1.00 12.89 C ATOM 1067 CD PRO A 256 8.132 -22.606 -6.533 1.00 11.71 C ATOM 0 HA PRO A 256 6.276 -25.148 -5.806 1.00 12.76 H new ATOM 0 HB2 PRO A 256 9.221 -25.302 -6.288 1.00 13.42 H new ATOM 0 HB3 PRO A 256 7.930 -25.793 -7.366 1.00 13.42 H new ATOM 0 HG2 PRO A 256 9.446 -23.627 -7.887 1.00 12.89 H new ATOM 0 HG3 PRO A 256 7.756 -23.691 -8.345 1.00 12.89 H new ATOM 0 HD2 PRO A 256 9.024 -22.280 -5.998 1.00 11.71 H new ATOM 0 HD3 PRO A 256 7.728 -21.731 -7.042 1.00 11.71 H new ATOM 1075 N ASP A 257 7.001 -26.151 -3.720 1.00 14.12 N ATOM 1076 CA ASP A 257 7.370 -26.719 -2.429 1.00 15.03 C ATOM 1077 C ASP A 257 8.712 -27.425 -2.528 1.00 16.02 C ATOM 1078 O ASP A 257 8.911 -28.295 -3.381 1.00 16.56 O ATOM 1079 CB ASP A 257 6.307 -27.697 -1.923 1.00 15.19 C ATOM 1080 CG ASP A 257 6.644 -28.238 -0.546 1.00 15.24 C ATOM 1081 OD1 ASP A 257 6.414 -27.522 0.450 1.00 15.20 O ATOM 1082 OD2 ASP A 257 7.138 -29.380 -0.452 1.00 15.49 O ATOM 0 H ASP A 257 6.158 -26.549 -4.134 1.00 14.12 H new ATOM 0 HA ASP A 257 7.444 -25.898 -1.716 1.00 15.03 H new ATOM 0 HB2 ASP A 257 5.340 -27.196 -1.889 1.00 15.19 H new ATOM 0 HB3 ASP A 257 6.212 -28.525 -2.625 1.00 15.19 H new ATOM 1087 N GLU A 258 9.634 -27.031 -1.670 1.00 16.36 N ATOM 1088 CA GLU A 258 10.969 -27.595 -1.672 1.00 17.37 C ATOM 1089 C GLU A 258 11.233 -28.347 -0.376 1.00 18.22 C ATOM 1090 O GLU A 258 10.806 -27.925 0.700 1.00 18.23 O ATOM 1091 CB GLU A 258 12.005 -26.487 -1.871 1.00 17.51 C ATOM 1092 CG GLU A 258 11.871 -25.342 -0.879 1.00 17.24 C ATOM 1093 CD GLU A 258 12.843 -24.220 -1.155 1.00 17.44 C ATOM 1094 OE1 GLU A 258 13.918 -24.187 -0.522 1.00 17.74 O ATOM 1095 OE2 GLU A 258 12.541 -23.365 -2.013 1.00 17.42 O ATOM 0 H GLU A 258 9.480 -26.317 -0.958 1.00 16.36 H new ATOM 0 HA GLU A 258 11.049 -28.302 -2.498 1.00 17.37 H new ATOM 0 HB2 GLU A 258 13.004 -26.915 -1.786 1.00 17.51 H new ATOM 0 HB3 GLU A 258 11.913 -26.092 -2.883 1.00 17.51 H new ATOM 0 HG2 GLU A 258 10.853 -24.953 -0.913 1.00 17.24 H new ATOM 0 HG3 GLU A 258 12.034 -25.719 0.130 1.00 17.24 H new ATOM 1102 N GLY A 259 11.907 -29.478 -0.492 1.00 19.02 N ATOM 1103 CA GLY A 259 12.282 -30.246 0.678 1.00 19.94 C ATOM 1104 C GLY A 259 13.784 -30.354 0.806 1.00 20.79 C ATOM 1105 O GLY A 259 14.326 -30.409 1.911 1.00 21.21 O ATOM 0 H GLY A 259 12.204 -29.882 -1.380 1.00 19.02 H new ATOM 0 HA2 GLY A 259 11.872 -29.775 1.571 1.00 19.94 H new ATOM 0 HA3 GLY A 259 11.848 -31.244 0.615 1.00 19.94 H new ATOM 1109 N GLY A 260 14.455 -30.370 -0.334 1.00 21.13 N ATOM 1110 CA GLY A 260 15.896 -30.435 -0.356 1.00 22.03 C ATOM 1111 C GLY A 260 16.418 -30.265 -1.763 1.00 22.55 C ATOM 1112 O GLY A 260 17.531 -29.732 -1.935 1.00 22.91 O ATOM 1113 OXT GLY A 260 15.695 -30.644 -2.707 1.00 22.67 O ATOM 0 H GLY A 260 14.018 -30.339 -1.255 1.00 21.13 H new ATOM 0 HA2 GLY A 260 16.310 -29.658 0.287 1.00 22.03 H new ATOM 0 HA3 GLY A 260 16.228 -31.392 0.047 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.073 -2.522 -4.157 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.826 -1.639 -5.322 1.00 1.05 C ATOM 1120 C ASP B 191 -36.668 -0.676 -5.051 1.00 0.85 C ATOM 1121 O ASP B 191 -35.569 -0.863 -5.570 1.00 0.82 O ATOM 1122 CB ASP B 191 -39.103 -0.868 -5.697 1.00 1.68 C ATOM 1123 CG ASP B 191 -39.826 -0.292 -4.494 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -39.545 0.861 -4.116 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -40.672 -1.002 -3.911 1.00 2.29 O ATOM 0 HA ASP B 191 -37.544 -2.267 -6.167 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -38.844 -0.059 -6.380 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -39.778 -1.534 -6.234 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.914 0.334 -4.226 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.912 1.339 -3.891 1.00 0.64 C ATOM 1134 C GLU B 192 -34.662 0.698 -3.291 1.00 0.51 C ATOM 1135 O GLU B 192 -33.539 0.985 -3.714 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.523 2.350 -2.913 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.610 3.507 -2.543 1.00 0.69 C ATOM 1138 CD GLU B 192 -36.304 4.524 -1.657 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -36.408 4.290 -0.432 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -36.760 5.560 -2.182 1.00 2.33 O ATOM 0 H GLU B 192 -37.815 0.480 -3.770 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.607 1.851 -4.804 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.437 2.752 -3.351 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.810 1.826 -2.002 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -34.729 3.122 -2.030 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -35.261 3.997 -3.452 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.860 -0.190 -2.325 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.747 -0.830 -1.644 1.00 0.34 C ATOM 1149 C ALA B 193 -33.021 -1.807 -2.553 1.00 0.44 C ATOM 1150 O ALA B 193 -31.821 -2.010 -2.412 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.225 -1.543 -0.393 1.00 0.33 C ATOM 0 H ALA B 193 -35.781 -0.482 -1.997 1.00 0.42 H new ATOM 0 HA ALA B 193 -33.044 -0.046 -1.362 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.377 -2.016 0.103 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.685 -0.822 0.283 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.957 -2.304 -0.665 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.750 -2.400 -3.490 1.00 0.56 N ATOM 1158 CA ALA B 194 -33.185 -3.386 -4.404 1.00 0.68 C ATOM 1159 C ALA B 194 -32.006 -2.811 -5.178 1.00 0.69 C ATOM 1160 O ALA B 194 -31.014 -3.498 -5.423 1.00 0.73 O ATOM 1161 CB ALA B 194 -34.254 -3.881 -5.356 1.00 0.80 C ATOM 0 H ALA B 194 -34.742 -2.213 -3.638 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.816 -4.226 -3.815 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.824 -4.617 -6.035 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -35.063 -4.341 -4.788 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.646 -3.042 -5.931 1.00 0.80 H new ATOM 1167 N GLU B 195 -32.117 -1.542 -5.546 1.00 0.68 N ATOM 1168 CA GLU B 195 -31.037 -0.850 -6.234 1.00 0.73 C ATOM 1169 C GLU B 195 -29.829 -0.706 -5.314 1.00 0.63 C ATOM 1170 O GLU B 195 -28.686 -0.874 -5.738 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.499 0.527 -6.699 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.715 0.486 -7.607 1.00 1.19 C ATOM 1173 CD GLU B 195 -33.123 1.861 -8.084 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -33.884 2.545 -7.368 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -32.676 2.271 -9.173 1.00 2.59 O ATOM 0 H GLU B 195 -32.945 -0.971 -5.379 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.751 -1.440 -7.105 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.728 1.138 -5.826 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.680 1.017 -7.225 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -32.501 -0.146 -8.469 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -33.548 0.027 -7.074 1.00 1.19 H new ATOM 1182 N LEU B 196 -30.092 -0.414 -4.046 1.00 0.49 N ATOM 1183 CA LEU B 196 -29.028 -0.268 -3.064 1.00 0.39 C ATOM 1184 C LEU B 196 -28.408 -1.617 -2.708 1.00 0.40 C ATOM 1185 O LEU B 196 -27.255 -1.678 -2.283 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.532 0.430 -1.800 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.673 1.951 -1.908 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.133 2.368 -1.937 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.950 2.624 -0.759 1.00 0.35 C ATOM 0 H LEU B 196 -31.032 -0.274 -3.675 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.256 0.354 -3.518 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.502 0.009 -1.534 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.850 0.202 -0.981 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.219 2.269 -2.846 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.200 3.453 -2.014 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.625 1.912 -2.796 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.624 2.038 -1.021 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -29.057 3.705 -0.845 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.380 2.291 0.186 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.893 2.360 -0.790 1.00 0.35 H new ATOM 1201 N MET B 197 -29.169 -2.693 -2.889 1.00 0.47 N ATOM 1202 CA MET B 197 -28.649 -4.041 -2.663 1.00 0.55 C ATOM 1203 C MET B 197 -27.493 -4.302 -3.618 1.00 0.62 C ATOM 1204 O MET B 197 -26.488 -4.914 -3.255 1.00 0.66 O ATOM 1205 CB MET B 197 -29.732 -5.104 -2.879 1.00 0.66 C ATOM 1206 CG MET B 197 -31.005 -4.891 -2.074 1.00 0.61 C ATOM 1207 SD MET B 197 -30.764 -5.008 -0.293 1.00 0.58 S ATOM 1208 CE MET B 197 -32.449 -4.760 0.265 1.00 0.57 C ATOM 0 H MET B 197 -30.143 -2.660 -3.190 1.00 0.47 H new ATOM 0 HA MET B 197 -28.310 -4.105 -1.629 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.989 -5.131 -3.938 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.318 -6.080 -2.627 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.415 -3.910 -2.312 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.746 -5.629 -2.381 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.443 -4.416 1.299 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.934 -4.013 -0.363 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.996 -5.700 0.199 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.646 -3.824 -4.847 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.588 -3.921 -5.840 1.00 0.76 C ATOM 1220 C GLN B 198 -25.498 -2.904 -5.537 1.00 0.64 C ATOM 1221 O GLN B 198 -24.313 -3.157 -5.764 1.00 0.62 O ATOM 1222 CB GLN B 198 -27.148 -3.680 -7.244 1.00 0.93 C ATOM 1223 CG GLN B 198 -26.120 -3.865 -8.349 1.00 1.04 C ATOM 1224 CD GLN B 198 -26.673 -3.541 -9.721 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -27.210 -4.408 -10.406 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -26.541 -2.291 -10.131 1.00 2.19 N ATOM 0 H GLN B 198 -28.495 -3.365 -5.178 1.00 0.67 H new ATOM 0 HA GLN B 198 -26.164 -4.925 -5.800 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.981 -4.362 -7.416 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.549 -2.668 -7.298 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -25.259 -3.228 -8.149 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.763 -4.895 -8.339 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -26.088 -1.602 -9.530 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -26.892 -2.015 -11.048 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.909 -1.759 -5.004 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.987 -0.675 -4.701 1.00 0.52 C ATOM 1237 C GLN B 199 -23.981 -1.097 -3.635 1.00 0.42 C ATOM 1238 O GLN B 199 -22.788 -0.854 -3.788 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.750 0.575 -4.255 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.879 1.817 -4.157 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.655 3.062 -3.760 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -25.113 3.967 -3.123 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -26.923 3.127 -4.139 1.00 2.03 N ATOM 0 H GLN B 199 -26.882 -1.559 -4.772 1.00 0.57 H new ATOM 0 HA GLN B 199 -24.437 -0.436 -5.611 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -26.562 0.765 -4.957 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -26.207 0.384 -3.284 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -24.088 1.642 -3.428 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.394 1.990 -5.118 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -27.338 2.358 -4.665 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -27.484 3.946 -3.904 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.448 -1.745 -2.564 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.529 -2.223 -1.532 1.00 0.32 C ATOM 1254 C VAL B 200 -22.610 -3.298 -2.094 1.00 0.39 C ATOM 1255 O VAL B 200 -21.460 -3.411 -1.691 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.227 -2.782 -0.273 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.041 -1.713 0.415 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.084 -3.981 -0.597 1.00 0.43 C ATOM 0 H VAL B 200 -25.433 -1.946 -2.392 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.964 -1.344 -1.224 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.445 -3.111 0.412 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.522 -2.134 1.298 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.387 -0.893 0.713 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.803 -1.339 -0.269 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.558 -4.346 0.314 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.851 -3.696 -1.317 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.462 -4.768 -1.023 1.00 0.43 H new ATOM 1268 N LYS B 201 -23.122 -4.074 -3.043 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.354 -5.154 -3.639 1.00 0.57 C ATOM 1270 C LYS B 201 -21.174 -4.600 -4.426 1.00 0.59 C ATOM 1271 O LYS B 201 -20.028 -4.946 -4.157 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.246 -6.009 -4.541 1.00 0.66 C ATOM 1273 CG LYS B 201 -22.519 -7.173 -5.193 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.454 -8.002 -6.056 1.00 1.38 C ATOM 1275 CE LYS B 201 -23.983 -7.209 -7.240 1.00 1.70 C ATOM 1276 NZ LYS B 201 -24.873 -8.027 -8.102 1.00 2.28 N ATOM 0 H LYS B 201 -24.067 -3.973 -3.414 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.967 -5.784 -2.838 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -24.078 -6.396 -3.953 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -23.673 -5.377 -5.320 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -21.699 -6.795 -5.803 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -22.078 -7.805 -4.422 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -22.928 -8.886 -6.417 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -24.290 -8.354 -5.452 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -24.529 -6.338 -6.878 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -23.146 -6.838 -7.831 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -25.212 -7.450 -8.898 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -24.346 -8.845 -8.468 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -25.685 -8.360 -7.545 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.454 -3.715 -5.375 1.00 0.60 N ATOM 1291 CA VAL B 202 -20.403 -3.136 -6.203 1.00 0.65 C ATOM 1292 C VAL B 202 -19.443 -2.301 -5.351 1.00 0.57 C ATOM 1293 O VAL B 202 -18.254 -2.191 -5.654 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.988 -2.268 -7.346 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -22.004 -3.062 -8.153 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.617 -0.991 -6.811 1.00 0.68 C ATOM 0 H VAL B 202 -22.395 -3.384 -5.590 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.853 -3.962 -6.654 1.00 0.65 H new ATOM 0 HB VAL B 202 -20.164 -1.984 -8.000 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -22.404 -2.436 -8.951 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -21.520 -3.938 -8.586 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.817 -3.382 -7.501 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -22.017 -0.407 -7.640 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -22.424 -1.243 -6.123 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.862 -0.406 -6.286 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.971 -1.748 -4.264 1.00 0.47 N ATOM 1307 CA LEU B 203 -19.204 -0.894 -3.370 1.00 0.40 C ATOM 1308 C LEU B 203 -18.299 -1.736 -2.469 1.00 0.36 C ATOM 1309 O LEU B 203 -17.148 -1.376 -2.212 1.00 0.35 O ATOM 1310 CB LEU B 203 -20.174 -0.056 -2.528 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.594 1.193 -1.867 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.026 2.132 -2.918 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.668 1.900 -1.051 1.00 0.29 C ATOM 0 H LEU B 203 -20.942 -1.880 -3.980 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.567 -0.232 -3.957 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -21.004 0.249 -3.165 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.589 -0.694 -1.748 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.787 0.893 -1.199 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.616 3.017 -2.432 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.236 1.624 -3.471 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.817 2.429 -3.606 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.244 2.789 -0.584 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.490 2.191 -1.705 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.040 1.227 -0.279 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.818 -2.870 -2.009 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.071 -3.747 -1.113 1.00 0.44 C ATOM 1327 C LYS B 204 -16.971 -4.475 -1.868 1.00 0.50 C ATOM 1328 O LYS B 204 -15.964 -4.857 -1.284 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.999 -4.769 -0.446 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.314 -5.974 -1.321 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.456 -6.802 -0.754 1.00 0.70 C ATOM 1332 CE LYS B 204 -20.133 -7.332 0.633 1.00 0.83 C ATOM 1333 NZ LYS B 204 -21.249 -8.141 1.189 1.00 1.57 N ATOM 0 H LYS B 204 -19.753 -3.204 -2.242 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.621 -3.124 -0.340 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.539 -5.114 0.480 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.932 -4.276 -0.174 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.573 -5.636 -2.324 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.425 -6.597 -1.414 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.359 -6.193 -0.710 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.667 -7.637 -1.422 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.230 -7.941 0.588 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -19.922 -6.497 1.301 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -20.990 -8.485 2.136 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -22.104 -7.553 1.256 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -21.434 -8.952 0.565 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.168 -4.670 -3.162 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.177 -5.344 -3.984 1.00 0.65 C ATOM 1349 C LEU B 205 -14.919 -4.497 -4.088 1.00 0.59 C ATOM 1350 O LEU B 205 -13.807 -5.024 -4.163 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.754 -5.651 -5.364 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.931 -6.629 -5.353 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.519 -6.781 -6.745 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.493 -7.980 -4.808 1.00 0.93 C ATOM 0 H LEU B 205 -18.004 -4.372 -3.665 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.909 -6.291 -3.515 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.077 -4.718 -5.825 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -15.963 -6.060 -5.992 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.705 -6.226 -4.700 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.354 -7.481 -6.713 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -18.871 -5.812 -7.099 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.755 -7.159 -7.424 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.341 -8.664 -4.807 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.700 -8.386 -5.436 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -17.123 -7.859 -3.790 1.00 0.93 H new ATOM 1366 N THR B 206 -15.102 -3.183 -4.070 1.00 0.50 N ATOM 1367 CA THR B 206 -13.983 -2.267 -3.983 1.00 0.44 C ATOM 1368 C THR B 206 -13.330 -2.383 -2.604 1.00 0.34 C ATOM 1369 O THR B 206 -12.105 -2.386 -2.481 1.00 0.32 O ATOM 1370 CB THR B 206 -14.435 -0.816 -4.231 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.170 -0.741 -5.459 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.240 0.121 -4.295 1.00 0.44 C ATOM 0 H THR B 206 -16.016 -2.732 -4.115 1.00 0.50 H new ATOM 0 HA THR B 206 -13.259 -2.532 -4.753 1.00 0.44 H new ATOM 0 HB THR B 206 -15.072 -0.509 -3.402 1.00 0.42 H new ATOM 0 HG1 THR B 206 -15.457 0.183 -5.612 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.585 1.140 -4.471 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.695 0.080 -3.352 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.581 -0.184 -5.108 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.165 -2.504 -1.575 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.690 -2.728 -0.214 1.00 0.28 C ATOM 1382 C VAL B 207 -12.834 -3.990 -0.144 1.00 0.36 C ATOM 1383 O VAL B 207 -11.696 -3.943 0.305 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.870 -2.847 0.779 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.408 -3.407 2.116 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.543 -1.499 0.976 1.00 0.24 C ATOM 0 H VAL B 207 -15.180 -2.450 -1.660 1.00 0.31 H new ATOM 0 HA VAL B 207 -13.084 -1.867 0.067 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.595 -3.540 0.353 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -15.259 -3.479 2.794 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.978 -4.397 1.967 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.656 -2.746 2.547 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.370 -1.604 1.678 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.820 -0.786 1.372 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.922 -1.138 0.020 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.388 -5.105 -0.613 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.688 -6.387 -0.604 1.00 0.55 C ATOM 1398 C GLU B 208 -11.341 -6.283 -1.310 1.00 0.54 C ATOM 1399 O GLU B 208 -10.329 -6.789 -0.823 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.541 -7.462 -1.285 1.00 0.66 C ATOM 1401 CG GLU B 208 -14.878 -7.718 -0.605 1.00 1.38 C ATOM 1402 CD GLU B 208 -14.729 -8.160 0.835 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -15.088 -7.382 1.742 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -14.245 -9.290 1.071 1.00 2.05 O ATOM 0 H GLU B 208 -14.328 -5.146 -1.007 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.515 -6.665 0.436 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.722 -7.166 -2.318 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -12.976 -8.394 -1.314 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -15.479 -6.809 -0.641 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -15.422 -8.482 -1.160 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.334 -5.608 -2.453 1.00 0.52 N ATOM 1412 CA ASP B 209 -10.125 -5.470 -3.252 1.00 0.54 C ATOM 1413 C ASP B 209 -9.087 -4.613 -2.541 1.00 0.47 C ATOM 1414 O ASP B 209 -7.906 -4.956 -2.500 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.443 -4.860 -4.615 1.00 0.60 C ATOM 1416 CG ASP B 209 -9.218 -4.783 -5.504 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -8.810 -5.831 -6.046 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -8.664 -3.679 -5.673 1.00 1.93 O ATOM 0 H ASP B 209 -12.154 -5.147 -2.847 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.714 -6.469 -3.394 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.211 -5.455 -5.108 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -10.854 -3.860 -4.477 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.541 -3.510 -1.973 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.657 -2.565 -1.305 1.00 0.23 C ATOM 1425 C LEU B 210 -8.191 -3.089 0.051 1.00 0.23 C ATOM 1426 O LEU B 210 -7.039 -2.886 0.429 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.367 -1.222 -1.142 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.118 -0.190 -2.251 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.137 -0.835 -3.626 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.166 0.909 -2.193 1.00 0.25 C ATOM 0 H LEU B 210 -10.525 -3.243 -1.960 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.770 -2.434 -1.925 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.439 -1.406 -1.078 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.062 -0.785 -0.191 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.129 0.238 -2.085 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -8.957 -0.075 -4.387 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.358 -1.596 -3.682 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -10.109 -1.298 -3.798 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -9.977 1.634 -2.985 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.157 0.475 -2.327 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.117 1.408 -1.225 1.00 0.25 H new ATOM 1442 N GLU B 211 -9.084 -3.764 0.770 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.760 -4.337 2.077 1.00 0.33 C ATOM 1444 C GLU B 211 -7.540 -5.243 1.997 1.00 0.35 C ATOM 1445 O GLU B 211 -6.598 -5.100 2.778 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.950 -5.127 2.627 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.907 -4.300 3.470 1.00 0.43 C ATOM 1448 CD GLU B 211 -10.319 -3.924 4.814 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -9.990 -4.840 5.598 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -10.199 -2.714 5.108 1.00 2.05 O ATOM 0 H GLU B 211 -10.044 -3.929 0.468 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.534 -3.510 2.750 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.500 -5.562 1.793 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.576 -5.955 3.228 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -11.174 -3.393 2.927 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.828 -4.862 3.624 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.552 -6.163 1.039 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.453 -7.102 0.893 1.00 0.43 C ATOM 1459 C LYS B 212 -5.172 -6.391 0.475 1.00 0.29 C ATOM 1460 O LYS B 212 -4.095 -6.738 0.940 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.795 -8.220 -0.105 1.00 0.58 C ATOM 1462 CG LYS B 212 -7.231 -7.727 -1.475 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.308 -8.865 -2.481 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.936 -8.415 -3.793 1.00 1.01 C ATOM 1465 NZ LYS B 212 -7.243 -7.232 -4.375 1.00 1.60 N ATOM 0 H LYS B 212 -8.304 -6.276 0.359 1.00 0.38 H new ATOM 0 HA LYS B 212 -6.289 -7.559 1.869 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.923 -8.863 -0.224 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.590 -8.836 0.316 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -8.205 -7.244 -1.396 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.529 -6.973 -1.831 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.307 -9.252 -2.671 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -7.891 -9.684 -2.060 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -7.908 -9.238 -4.508 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -8.986 -8.173 -3.627 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -7.662 -7.004 -5.299 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -7.350 -6.418 -3.736 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -6.233 -7.447 -4.497 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.289 -5.373 -0.374 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.111 -4.689 -0.896 1.00 0.27 C ATOM 1481 C GLU B 213 -3.516 -3.734 0.131 1.00 0.19 C ATOM 1482 O GLU B 213 -2.298 -3.563 0.190 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.432 -3.950 -2.195 1.00 0.42 C ATOM 1484 CG GLU B 213 -4.827 -4.882 -3.328 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.757 -4.227 -4.692 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -4.876 -4.949 -5.702 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -4.578 -2.994 -4.762 1.00 1.79 O ATOM 0 H GLU B 213 -6.179 -5.007 -0.712 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.364 -5.453 -1.113 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.242 -3.244 -2.014 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -3.563 -3.366 -2.499 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -4.173 -5.754 -3.317 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -5.841 -5.242 -3.157 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.370 -3.127 0.949 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.913 -2.224 2.000 1.00 0.21 C ATOM 1496 C ARG B 214 -2.963 -2.973 2.936 1.00 0.21 C ATOM 1497 O ARG B 214 -1.936 -2.440 3.336 1.00 0.31 O ATOM 1498 CB ARG B 214 -5.117 -1.654 2.776 1.00 0.30 C ATOM 1499 CG ARG B 214 -4.860 -0.306 3.450 1.00 0.53 C ATOM 1500 CD ARG B 214 -3.930 -0.418 4.648 1.00 0.71 C ATOM 1501 NE ARG B 214 -4.398 -1.405 5.621 1.00 1.03 N ATOM 1502 CZ ARG B 214 -3.912 -1.521 6.855 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -3.012 -0.654 7.305 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -4.343 -2.493 7.647 1.00 1.81 N ATOM 0 H ARG B 214 -5.382 -3.244 0.904 1.00 0.19 H new ATOM 0 HA ARG B 214 -3.377 -1.387 1.553 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.957 -1.548 2.090 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.416 -2.375 3.537 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -4.429 0.383 2.723 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -5.810 0.122 3.771 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -2.932 -0.692 4.306 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -3.845 0.555 5.132 1.00 0.71 H new ATOM 0 HE ARG B 214 -5.142 -2.043 5.337 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -2.690 0.105 6.704 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -2.643 -0.747 8.251 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -5.046 -3.151 7.311 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -3.971 -2.583 8.593 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.301 -4.223 3.250 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.473 -5.056 4.128 1.00 0.23 C ATOM 1520 C ASP B 215 -1.353 -5.734 3.339 1.00 0.19 C ATOM 1521 O ASP B 215 -0.237 -5.900 3.839 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.339 -6.115 4.818 1.00 0.33 C ATOM 1523 CG ASP B 215 -2.567 -6.947 5.825 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.041 -8.015 5.449 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -2.498 -6.543 7.006 1.00 2.06 O ATOM 0 H ASP B 215 -4.145 -4.684 2.909 1.00 0.20 H new ATOM 0 HA ASP B 215 -2.022 -4.412 4.883 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.171 -5.624 5.322 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -3.768 -6.774 4.063 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.671 -6.117 2.105 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.724 -6.766 1.197 1.00 0.21 C ATOM 1532 C PHE B 216 0.570 -5.966 1.108 1.00 0.18 C ATOM 1533 O PHE B 216 1.649 -6.453 1.462 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.374 -6.876 -0.196 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.641 -7.725 -1.217 1.00 0.33 C ATOM 1536 CD1 PHE B 216 0.530 -7.272 -1.821 1.00 1.28 C ATOM 1537 CD2 PHE B 216 -1.143 -8.968 -1.600 1.00 1.24 C ATOM 1538 CE1 PHE B 216 1.178 -8.037 -2.777 1.00 1.33 C ATOM 1539 CE2 PHE B 216 -0.491 -9.734 -2.554 1.00 1.27 C ATOM 1540 CZ PHE B 216 0.667 -9.266 -3.139 1.00 0.57 C ATOM 0 H PHE B 216 -2.599 -5.986 1.703 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.481 -7.759 1.576 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.379 -7.281 -0.073 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.483 -5.871 -0.603 1.00 0.26 H new ATOM 0 HD1 PHE B 216 0.938 -6.312 -1.540 1.00 1.28 H new ATOM 0 HD2 PHE B 216 -2.051 -9.339 -1.148 1.00 1.24 H new ATOM 0 HE1 PHE B 216 2.083 -7.671 -3.239 1.00 1.33 H new ATOM 0 HE2 PHE B 216 -0.890 -10.696 -2.839 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.175 -9.863 -3.882 1.00 0.57 H new ATOM 1550 N TYR B 217 0.453 -4.728 0.652 1.00 0.15 N ATOM 1551 CA TYR B 217 1.613 -3.870 0.506 1.00 0.15 C ATOM 1552 C TYR B 217 2.096 -3.386 1.869 1.00 0.15 C ATOM 1553 O TYR B 217 3.268 -3.076 2.028 1.00 0.17 O ATOM 1554 CB TYR B 217 1.303 -2.669 -0.393 1.00 0.16 C ATOM 1555 CG TYR B 217 0.884 -3.023 -1.812 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.460 -3.147 -2.141 1.00 0.96 C ATOM 1557 CD2 TYR B 217 1.828 -3.205 -2.823 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.857 -3.439 -3.436 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.438 -3.502 -4.123 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.093 -3.612 -4.421 1.00 0.22 C ATOM 1561 OH TYR B 217 -0.307 -3.897 -5.708 1.00 0.26 O ATOM 0 H TYR B 217 -0.431 -4.299 0.378 1.00 0.15 H new ATOM 0 HA TYR B 217 2.402 -4.457 0.037 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.509 -2.083 0.069 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.185 -2.030 -0.439 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -1.208 -3.013 -1.374 1.00 0.96 H new ATOM 0 HD2 TYR B 217 2.879 -3.114 -2.591 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.907 -3.531 -3.673 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.180 -3.646 -4.894 1.00 0.98 H new ATOM 0 HH TYR B 217 0.481 -3.989 -6.283 1.00 0.26 H new ATOM 1571 N PHE B 218 1.199 -3.355 2.857 1.00 0.14 N ATOM 1572 CA PHE B 218 1.531 -2.812 4.175 1.00 0.15 C ATOM 1573 C PHE B 218 2.657 -3.595 4.823 1.00 0.15 C ATOM 1574 O PHE B 218 3.651 -3.018 5.271 1.00 0.18 O ATOM 1575 CB PHE B 218 0.319 -2.812 5.109 1.00 0.17 C ATOM 1576 CG PHE B 218 0.435 -1.782 6.190 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.188 -0.460 5.894 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.821 -2.121 7.476 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.327 0.524 6.856 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.956 -1.143 8.453 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.711 0.181 8.137 1.00 0.25 C ATOM 0 H PHE B 218 0.242 -3.698 2.770 1.00 0.14 H new ATOM 0 HA PHE B 218 1.852 -1.783 4.016 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.584 -2.626 4.528 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.211 -3.798 5.560 1.00 0.17 H new ATOM 0 HD1 PHE B 218 -0.119 -0.187 4.895 1.00 1.15 H new ATOM 0 HD2 PHE B 218 1.019 -3.154 7.721 1.00 1.20 H new ATOM 0 HE1 PHE B 218 0.136 1.557 6.606 1.00 1.15 H new ATOM 0 HE2 PHE B 218 1.251 -1.415 9.456 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.820 0.946 8.892 1.00 0.25 H new ATOM 1591 N GLY B 219 2.499 -4.910 4.862 1.00 0.13 N ATOM 1592 CA GLY B 219 3.531 -5.759 5.417 1.00 0.15 C ATOM 1593 C GLY B 219 4.838 -5.598 4.677 1.00 0.15 C ATOM 1594 O GLY B 219 5.915 -5.807 5.236 1.00 0.19 O ATOM 0 H GLY B 219 1.675 -5.403 4.519 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.676 -5.517 6.470 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.211 -6.800 5.370 1.00 0.15 H new ATOM 1598 N LYS B 220 4.745 -5.202 3.414 1.00 0.13 N ATOM 1599 CA LYS B 220 5.925 -5.005 2.599 1.00 0.15 C ATOM 1600 C LYS B 220 6.787 -3.847 3.108 1.00 0.12 C ATOM 1601 O LYS B 220 8.006 -3.978 3.144 1.00 0.13 O ATOM 1602 CB LYS B 220 5.550 -4.782 1.131 1.00 0.18 C ATOM 1603 CG LYS B 220 4.884 -5.982 0.478 1.00 0.46 C ATOM 1604 CD LYS B 220 5.800 -7.195 0.474 1.00 0.63 C ATOM 1605 CE LYS B 220 5.107 -8.424 -0.086 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.976 -8.873 0.770 1.00 1.19 N ATOM 0 H LYS B 220 3.864 -5.013 2.937 1.00 0.13 H new ATOM 0 HA LYS B 220 6.517 -5.917 2.674 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.880 -3.925 1.063 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.450 -4.528 0.571 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.963 -6.222 1.010 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.605 -5.732 -0.546 1.00 0.46 H new ATOM 0 HD2 LYS B 220 6.689 -6.977 -0.119 1.00 0.63 H new ATOM 0 HD3 LYS B 220 6.137 -7.399 1.490 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.737 -8.205 -1.088 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.830 -9.234 -0.183 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 3.676 -9.825 0.478 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 4.281 -8.896 1.764 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 3.179 -8.212 0.667 1.00 1.19 H new ATOM 1620 N LEU B 221 6.170 -2.728 3.522 1.00 0.12 N ATOM 1621 CA LEU B 221 6.948 -1.578 4.014 1.00 0.11 C ATOM 1622 C LEU B 221 7.751 -1.978 5.244 1.00 0.11 C ATOM 1623 O LEU B 221 8.845 -1.469 5.479 1.00 0.10 O ATOM 1624 CB LEU B 221 6.078 -0.350 4.346 1.00 0.11 C ATOM 1625 CG LEU B 221 5.307 0.261 3.180 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.134 0.230 1.905 1.00 0.14 C ATOM 1627 CD2 LEU B 221 3.992 -0.450 2.994 1.00 0.11 C ATOM 0 H LEU B 221 5.159 -2.595 3.527 1.00 0.12 H new ATOM 0 HA LEU B 221 7.614 -1.287 3.202 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.363 -0.634 5.118 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.720 0.420 4.774 1.00 0.11 H new ATOM 0 HG LEU B 221 5.100 1.306 3.412 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.562 0.671 1.089 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.052 0.798 2.053 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.382 -0.802 1.657 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.452 -0.004 2.159 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.175 -1.504 2.786 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.396 -0.357 3.902 1.00 0.11 H new ATOM 1639 N ARG B 222 7.204 -2.899 6.020 1.00 0.14 N ATOM 1640 CA ARG B 222 7.908 -3.439 7.169 1.00 0.14 C ATOM 1641 C ARG B 222 9.131 -4.225 6.724 1.00 0.14 C ATOM 1642 O ARG B 222 10.183 -4.144 7.342 1.00 0.16 O ATOM 1643 CB ARG B 222 6.975 -4.319 7.998 1.00 0.18 C ATOM 1644 CG ARG B 222 6.042 -3.525 8.894 1.00 0.21 C ATOM 1645 CD ARG B 222 6.784 -2.916 10.069 1.00 0.27 C ATOM 1646 NE ARG B 222 7.365 -3.945 10.935 1.00 0.42 N ATOM 1647 CZ ARG B 222 8.529 -3.822 11.574 1.00 0.59 C ATOM 1648 NH1 ARG B 222 9.267 -2.730 11.428 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.964 -4.804 12.354 1.00 0.78 N ATOM 0 H ARG B 222 6.273 -3.288 5.874 1.00 0.14 H new ATOM 0 HA ARG B 222 8.243 -2.609 7.792 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.382 -4.941 7.327 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.572 -4.992 8.613 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.565 -2.735 8.315 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.248 -4.175 9.261 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.574 -2.262 9.701 1.00 0.27 H new ATOM 0 HD3 ARG B 222 6.101 -2.296 10.649 1.00 0.27 H new ATOM 0 HE ARG B 222 6.844 -4.814 11.057 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.946 -1.975 10.823 1.00 0.67 H new ATOM 0 HH12 ARG B 222 10.156 -2.645 11.921 1.00 0.67 H new ATOM 0 HH21 ARG B 222 8.408 -5.652 12.464 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.854 -4.711 12.843 1.00 0.78 H new ATOM 1663 N ASN B 223 9.000 -4.954 5.627 1.00 0.15 N ATOM 1664 CA ASN B 223 10.100 -5.761 5.114 1.00 0.18 C ATOM 1665 C ASN B 223 11.243 -4.860 4.643 1.00 0.15 C ATOM 1666 O ASN B 223 12.414 -5.164 4.869 1.00 0.18 O ATOM 1667 CB ASN B 223 9.614 -6.659 3.971 1.00 0.25 C ATOM 1668 CG ASN B 223 10.493 -7.883 3.745 1.00 0.85 C ATOM 1669 OD1 ASN B 223 10.007 -8.928 3.314 1.00 1.68 O ATOM 1670 ND2 ASN B 223 11.784 -7.773 4.026 1.00 1.58 N ATOM 0 H ASN B 223 8.144 -5.005 5.074 1.00 0.15 H new ATOM 0 HA ASN B 223 10.471 -6.398 5.917 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.596 -6.986 4.184 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.575 -6.075 3.052 1.00 0.25 H new ATOM 0 HD21 ASN B 223 12.406 -8.569 3.886 1.00 1.58 H new ATOM 0 HD22 ASN B 223 12.155 -6.892 4.382 1.00 1.58 H new ATOM 1677 N ILE B 224 10.903 -3.744 3.996 1.00 0.12 N ATOM 1678 CA ILE B 224 11.917 -2.781 3.560 1.00 0.11 C ATOM 1679 C ILE B 224 12.544 -2.099 4.779 1.00 0.11 C ATOM 1680 O ILE B 224 13.755 -1.873 4.823 1.00 0.14 O ATOM 1681 CB ILE B 224 11.357 -1.727 2.544 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.725 -0.295 2.946 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.856 -1.859 2.387 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.091 0.767 2.073 1.00 0.15 C ATOM 0 H ILE B 224 9.944 -3.486 3.764 1.00 0.12 H new ATOM 0 HA ILE B 224 12.687 -3.335 3.024 1.00 0.11 H new ATOM 0 HB ILE B 224 11.826 -1.936 1.582 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.424 -0.129 3.980 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.809 -0.184 2.908 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.498 -1.114 1.676 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.615 -2.857 2.020 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.374 -1.701 3.352 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.398 1.754 2.419 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.412 0.629 1.041 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.006 0.684 2.130 1.00 0.15 H new ATOM 1696 N GLU B 225 11.717 -1.814 5.784 1.00 0.09 N ATOM 1697 CA GLU B 225 12.190 -1.233 7.038 1.00 0.13 C ATOM 1698 C GLU B 225 13.121 -2.203 7.765 1.00 0.12 C ATOM 1699 O GLU B 225 14.093 -1.792 8.396 1.00 0.13 O ATOM 1700 CB GLU B 225 10.997 -0.874 7.928 1.00 0.21 C ATOM 1701 CG GLU B 225 11.381 -0.259 9.267 1.00 0.38 C ATOM 1702 CD GLU B 225 10.175 0.068 10.123 1.00 0.76 C ATOM 1703 OE1 GLU B 225 9.109 -0.549 9.921 1.00 1.56 O ATOM 1704 OE2 GLU B 225 10.289 0.934 11.014 1.00 1.50 O ATOM 0 H GLU B 225 10.711 -1.977 5.753 1.00 0.09 H new ATOM 0 HA GLU B 225 12.751 -0.326 6.812 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.354 -0.176 7.391 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.409 -1.774 8.109 1.00 0.21 H new ATOM 0 HG2 GLU B 225 12.029 -0.949 9.807 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.957 0.650 9.094 1.00 0.38 H new ATOM 1711 N LEU B 226 12.819 -3.491 7.665 1.00 0.12 N ATOM 1712 CA LEU B 226 13.652 -4.526 8.268 1.00 0.14 C ATOM 1713 C LEU B 226 15.067 -4.493 7.695 1.00 0.13 C ATOM 1714 O LEU B 226 16.039 -4.607 8.440 1.00 0.19 O ATOM 1715 CB LEU B 226 13.019 -5.908 8.064 1.00 0.17 C ATOM 1716 CG LEU B 226 12.247 -6.469 9.268 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.265 -5.450 9.824 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.510 -7.739 8.873 1.00 0.23 C ATOM 0 H LEU B 226 12.001 -3.846 7.170 1.00 0.12 H new ATOM 0 HA LEU B 226 13.718 -4.329 9.338 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.340 -5.855 7.213 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.807 -6.613 7.800 1.00 0.17 H new ATOM 0 HG LEU B 226 12.971 -6.700 10.049 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.736 -5.881 10.674 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.807 -4.561 10.146 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.547 -5.177 9.051 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.967 -8.127 9.734 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.807 -7.517 8.070 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.228 -8.485 8.531 1.00 0.23 H new ATOM 1730 N ILE B 227 15.179 -4.313 6.379 1.00 0.09 N ATOM 1731 CA ILE B 227 16.485 -4.192 5.731 1.00 0.09 C ATOM 1732 C ILE B 227 17.194 -2.930 6.210 1.00 0.11 C ATOM 1733 O ILE B 227 18.420 -2.888 6.331 1.00 0.16 O ATOM 1734 CB ILE B 227 16.357 -4.165 4.189 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.683 -5.448 3.696 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.722 -3.990 3.524 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.447 -5.474 2.204 1.00 0.17 C ATOM 0 H ILE B 227 14.384 -4.248 5.743 1.00 0.09 H new ATOM 0 HA ILE B 227 17.072 -5.068 6.006 1.00 0.09 H new ATOM 0 HB ILE B 227 15.739 -3.310 3.913 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.301 -6.302 3.972 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.728 -5.567 4.208 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.600 -3.975 2.441 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.169 -3.051 3.852 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.372 -4.819 3.804 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.967 -6.413 1.928 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.803 -4.641 1.923 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.401 -5.388 1.683 1.00 0.17 H new ATOM 1749 N CYS B 228 16.405 -1.908 6.504 1.00 0.10 N ATOM 1750 CA CYS B 228 16.935 -0.672 7.048 1.00 0.13 C ATOM 1751 C CYS B 228 17.546 -0.930 8.418 1.00 0.15 C ATOM 1752 O CYS B 228 18.676 -0.540 8.683 1.00 0.17 O ATOM 1753 CB CYS B 228 15.831 0.382 7.135 1.00 0.15 C ATOM 1754 SG CYS B 228 14.984 0.683 5.564 1.00 0.15 S ATOM 0 H CYS B 228 15.393 -1.913 6.374 1.00 0.10 H new ATOM 0 HA CYS B 228 17.715 -0.295 6.387 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.098 0.067 7.878 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.262 1.318 7.490 1.00 0.15 H new ATOM 0 HG CYS B 228 14.630 -0.452 5.038 1.00 0.15 H new ATOM 1760 N GLN B 229 16.814 -1.642 9.263 1.00 0.17 N ATOM 1761 CA GLN B 229 17.284 -1.960 10.607 1.00 0.23 C ATOM 1762 C GLN B 229 18.527 -2.854 10.564 1.00 0.28 C ATOM 1763 O GLN B 229 19.255 -2.967 11.548 1.00 0.45 O ATOM 1764 CB GLN B 229 16.177 -2.645 11.411 1.00 0.26 C ATOM 1765 CG GLN B 229 14.890 -1.839 11.495 1.00 0.31 C ATOM 1766 CD GLN B 229 15.100 -0.451 12.064 1.00 1.13 C ATOM 1767 OE1 GLN B 229 15.339 0.506 11.329 1.00 2.11 O ATOM 1768 NE2 GLN B 229 15.007 -0.326 13.378 1.00 1.66 N ATOM 0 H GLN B 229 15.889 -2.012 9.042 1.00 0.17 H new ATOM 0 HA GLN B 229 17.554 -1.023 11.095 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.959 -3.613 10.960 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.540 -2.838 12.420 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.454 -1.756 10.500 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.171 -2.375 12.114 1.00 0.31 H new ATOM 0 HE21 GLN B 229 14.807 -1.143 13.955 1.00 1.66 H new ATOM 0 HE22 GLN B 229 15.135 0.587 13.814 1.00 1.66 H new ATOM 1777 N GLU B 230 18.761 -3.493 9.422 1.00 0.23 N ATOM 1778 CA GLU B 230 19.941 -4.330 9.248 1.00 0.30 C ATOM 1779 C GLU B 230 21.179 -3.482 8.986 1.00 0.19 C ATOM 1780 O GLU B 230 22.237 -3.707 9.575 1.00 0.24 O ATOM 1781 CB GLU B 230 19.763 -5.301 8.077 1.00 0.48 C ATOM 1782 CG GLU B 230 18.604 -6.266 8.227 1.00 0.83 C ATOM 1783 CD GLU B 230 18.565 -7.290 7.111 1.00 1.02 C ATOM 1784 OE1 GLU B 230 18.025 -6.983 6.026 1.00 1.71 O ATOM 1785 OE2 GLU B 230 19.085 -8.407 7.309 1.00 1.55 O ATOM 0 H GLU B 230 18.151 -3.447 8.606 1.00 0.23 H new ATOM 0 HA GLU B 230 20.069 -4.893 10.173 1.00 0.30 H new ATOM 0 HB2 GLU B 230 19.623 -4.725 7.163 1.00 0.48 H new ATOM 0 HB3 GLU B 230 20.682 -5.874 7.955 1.00 0.48 H new ATOM 0 HG2 GLU B 230 18.682 -6.779 9.186 1.00 0.83 H new ATOM 0 HG3 GLU B 230 17.668 -5.708 8.239 1.00 0.83 H new ATOM 1792 N ASN B 231 21.039 -2.502 8.102 1.00 0.21 N ATOM 1793 CA ASN B 231 22.196 -1.785 7.578 1.00 0.20 C ATOM 1794 C ASN B 231 22.342 -0.385 8.165 1.00 0.21 C ATOM 1795 O ASN B 231 23.461 0.124 8.272 1.00 0.24 O ATOM 1796 CB ASN B 231 22.114 -1.698 6.053 1.00 0.23 C ATOM 1797 CG ASN B 231 22.124 -3.063 5.388 1.00 0.22 C ATOM 1798 OD1 ASN B 231 22.730 -4.010 5.889 1.00 0.26 O ATOM 1799 ND2 ASN B 231 21.454 -3.176 4.252 1.00 0.21 N ATOM 0 H ASN B 231 20.141 -2.186 7.734 1.00 0.21 H new ATOM 0 HA ASN B 231 23.078 -2.352 7.875 1.00 0.20 H new ATOM 0 HB2 ASN B 231 21.204 -1.168 5.772 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.953 -1.111 5.681 1.00 0.23 H new ATOM 0 HD21 ASN B 231 21.428 -4.070 3.762 1.00 0.21 H new ATOM 0 HD22 ASN B 231 20.963 -2.369 3.867 1.00 0.21 H new ATOM 1806 N GLU B 232 21.229 0.237 8.541 1.00 0.23 N ATOM 1807 CA GLU B 232 21.264 1.593 9.082 1.00 0.26 C ATOM 1808 C GLU B 232 22.054 1.646 10.377 1.00 0.27 C ATOM 1809 O GLU B 232 21.817 0.863 11.301 1.00 0.35 O ATOM 1810 CB GLU B 232 19.856 2.147 9.311 1.00 0.36 C ATOM 1811 CG GLU B 232 19.195 2.675 8.049 1.00 0.50 C ATOM 1812 CD GLU B 232 20.089 3.649 7.305 1.00 1.42 C ATOM 1813 OE1 GLU B 232 20.541 4.639 7.926 1.00 2.13 O ATOM 1814 OE2 GLU B 232 20.345 3.433 6.106 1.00 2.20 O ATOM 0 H GLU B 232 20.297 -0.172 8.482 1.00 0.23 H new ATOM 0 HA GLU B 232 21.761 2.217 8.340 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.231 1.362 9.737 1.00 0.36 H new ATOM 0 HB3 GLU B 232 19.906 2.949 10.047 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.944 1.840 7.394 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.259 3.168 8.309 1.00 0.50 H new ATOM 1821 N GLY B 233 23.007 2.562 10.427 1.00 0.33 N ATOM 1822 CA GLY B 233 23.829 2.715 11.606 1.00 0.46 C ATOM 1823 C GLY B 233 25.030 1.794 11.588 1.00 0.46 C ATOM 1824 O GLY B 233 25.944 1.941 12.397 1.00 0.67 O ATOM 0 H GLY B 233 23.226 3.206 9.667 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.167 3.749 11.680 1.00 0.46 H new ATOM 0 HA3 GLY B 233 23.230 2.511 12.494 1.00 0.46 H new ATOM 1828 N GLU B 234 25.035 0.844 10.661 1.00 0.34 N ATOM 1829 CA GLU B 234 26.107 -0.135 10.587 1.00 0.37 C ATOM 1830 C GLU B 234 26.980 0.093 9.356 1.00 0.37 C ATOM 1831 O GLU B 234 28.188 0.299 9.470 1.00 0.46 O ATOM 1832 CB GLU B 234 25.532 -1.552 10.555 1.00 0.40 C ATOM 1833 CG GLU B 234 24.665 -1.895 11.757 1.00 1.12 C ATOM 1834 CD GLU B 234 25.425 -1.827 13.064 1.00 1.38 C ATOM 1835 OE1 GLU B 234 25.261 -0.837 13.805 1.00 1.63 O ATOM 1836 OE2 GLU B 234 26.195 -2.763 13.357 1.00 2.27 O ATOM 0 H GLU B 234 24.310 0.733 9.953 1.00 0.34 H new ATOM 0 HA GLU B 234 26.727 -0.016 11.476 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.941 -1.673 9.647 1.00 0.40 H new ATOM 0 HB3 GLU B 234 26.354 -2.265 10.497 1.00 0.40 H new ATOM 0 HG2 GLU B 234 23.819 -1.209 11.797 1.00 1.12 H new ATOM 0 HG3 GLU B 234 24.256 -2.898 11.631 1.00 1.12 H new ATOM 1843 N ASN B 235 26.371 0.060 8.176 1.00 0.32 N ATOM 1844 CA ASN B 235 27.138 0.158 6.938 1.00 0.41 C ATOM 1845 C ASN B 235 26.487 1.094 5.926 1.00 0.35 C ATOM 1846 O ASN B 235 27.041 2.136 5.582 1.00 0.46 O ATOM 1847 CB ASN B 235 27.311 -1.223 6.297 1.00 0.52 C ATOM 1848 CG ASN B 235 28.188 -2.153 7.111 1.00 1.41 C ATOM 1849 OD1 ASN B 235 27.705 -2.894 7.967 1.00 2.13 O ATOM 1850 ND2 ASN B 235 29.486 -2.124 6.854 1.00 2.23 N ATOM 0 H ASN B 235 25.363 -0.032 8.050 1.00 0.32 H new ATOM 0 HA ASN B 235 28.111 0.569 7.209 1.00 0.41 H new ATOM 0 HB2 ASN B 235 26.331 -1.681 6.166 1.00 0.52 H new ATOM 0 HB3 ASN B 235 27.743 -1.104 5.303 1.00 0.52 H new ATOM 0 HD21 ASN B 235 30.122 -2.729 7.373 1.00 2.23 H new ATOM 0 HD22 ASN B 235 29.850 -1.497 6.137 1.00 2.23 H new ATOM 1857 N ASP B 236 25.304 0.720 5.460 1.00 0.24 N ATOM 1858 CA ASP B 236 24.698 1.373 4.305 1.00 0.22 C ATOM 1859 C ASP B 236 23.736 2.478 4.714 1.00 0.19 C ATOM 1860 O ASP B 236 22.873 2.271 5.561 1.00 0.24 O ATOM 1861 CB ASP B 236 23.963 0.346 3.441 1.00 0.28 C ATOM 1862 CG ASP B 236 24.877 -0.751 2.938 1.00 0.37 C ATOM 1863 OD1 ASP B 236 25.588 -0.525 1.940 1.00 1.11 O ATOM 1864 OD2 ASP B 236 24.888 -1.847 3.535 1.00 1.22 O ATOM 0 H ASP B 236 24.744 -0.031 5.862 1.00 0.24 H new ATOM 0 HA ASP B 236 25.505 1.827 3.731 1.00 0.22 H new ATOM 0 HB2 ASP B 236 23.153 -0.098 4.020 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.506 0.852 2.590 1.00 0.28 H new ATOM 1869 N PRO B 237 23.893 3.673 4.120 1.00 0.17 N ATOM 1870 CA PRO B 237 22.991 4.804 4.340 1.00 0.18 C ATOM 1871 C PRO B 237 21.807 4.820 3.371 1.00 0.14 C ATOM 1872 O PRO B 237 20.868 5.603 3.537 1.00 0.16 O ATOM 1873 CB PRO B 237 23.901 6.001 4.077 1.00 0.25 C ATOM 1874 CG PRO B 237 24.856 5.527 3.031 1.00 0.25 C ATOM 1875 CD PRO B 237 25.003 4.034 3.216 1.00 0.22 C ATOM 0 HA PRO B 237 22.536 4.782 5.330 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.331 6.864 3.732 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.425 6.307 4.983 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.482 5.758 2.033 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.820 6.026 3.133 1.00 0.25 H new ATOM 0 HD2 PRO B 237 24.931 3.505 2.265 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.970 3.779 3.650 1.00 0.22 H new ATOM 1883 N VAL B 238 21.862 3.969 2.349 1.00 0.10 N ATOM 1884 CA VAL B 238 20.812 3.924 1.334 1.00 0.08 C ATOM 1885 C VAL B 238 19.453 3.608 1.936 1.00 0.09 C ATOM 1886 O VAL B 238 18.440 4.091 1.450 1.00 0.11 O ATOM 1887 CB VAL B 238 21.103 2.897 0.222 1.00 0.09 C ATOM 1888 CG1 VAL B 238 22.262 3.335 -0.641 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.365 1.527 0.811 1.00 0.10 C ATOM 0 H VAL B 238 22.620 3.303 2.202 1.00 0.10 H new ATOM 0 HA VAL B 238 20.796 4.922 0.897 1.00 0.08 H new ATOM 0 HB VAL B 238 20.218 2.836 -0.412 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.441 2.589 -1.415 1.00 0.12 H new ATOM 0 HG12 VAL B 238 22.028 4.292 -1.107 1.00 0.12 H new ATOM 0 HG13 VAL B 238 23.155 3.440 -0.025 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.568 0.818 0.008 1.00 0.10 H new ATOM 0 HG22 VAL B 238 22.226 1.576 1.478 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.490 1.199 1.372 1.00 0.10 H new ATOM 1899 N LEU B 239 19.424 2.812 2.994 1.00 0.09 N ATOM 1900 CA LEU B 239 18.157 2.419 3.589 1.00 0.12 C ATOM 1901 C LEU B 239 17.478 3.613 4.252 1.00 0.12 C ATOM 1902 O LEU B 239 16.256 3.700 4.271 1.00 0.15 O ATOM 1903 CB LEU B 239 18.331 1.268 4.588 1.00 0.15 C ATOM 1904 CG LEU B 239 18.484 -0.144 3.980 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.433 -0.416 2.933 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.858 -0.351 3.389 1.00 0.09 C ATOM 0 H LEU B 239 20.251 2.430 3.453 1.00 0.09 H new ATOM 0 HA LEU B 239 17.515 2.059 2.785 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.209 1.475 5.200 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.471 1.262 5.257 1.00 0.15 H new ATOM 0 HG LEU B 239 18.349 -0.850 4.799 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.573 -1.418 2.529 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.443 -0.342 3.383 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.522 0.315 2.130 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.927 -1.355 2.971 1.00 0.09 H new ATOM 0 HD22 LEU B 239 20.029 0.382 2.601 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.611 -0.229 4.168 1.00 0.09 H new ATOM 1918 N GLN B 240 18.278 4.546 4.761 1.00 0.14 N ATOM 1919 CA GLN B 240 17.761 5.758 5.396 1.00 0.17 C ATOM 1920 C GLN B 240 16.822 6.504 4.446 1.00 0.15 C ATOM 1921 O GLN B 240 15.703 6.856 4.816 1.00 0.18 O ATOM 1922 CB GLN B 240 18.921 6.669 5.807 1.00 0.22 C ATOM 1923 CG GLN B 240 18.661 7.532 7.042 1.00 0.42 C ATOM 1924 CD GLN B 240 17.451 8.436 6.914 1.00 0.71 C ATOM 1925 OE1 GLN B 240 17.543 9.545 6.389 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.317 7.986 7.431 1.00 1.02 N ATOM 0 H GLN B 240 19.296 4.486 4.746 1.00 0.14 H new ATOM 0 HA GLN B 240 17.199 5.471 6.285 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.800 6.051 5.993 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.163 7.324 4.970 1.00 0.22 H new ATOM 0 HG2 GLN B 240 18.527 6.882 7.906 1.00 0.42 H new ATOM 0 HG3 GLN B 240 19.541 8.144 7.237 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.283 7.060 7.857 1.00 1.02 H new ATOM 0 HE22 GLN B 240 15.478 8.566 7.402 1.00 1.02 H new ATOM 1935 N ARG B 241 17.268 6.721 3.212 1.00 0.14 N ATOM 1936 CA ARG B 241 16.452 7.441 2.233 1.00 0.14 C ATOM 1937 C ARG B 241 15.214 6.634 1.836 1.00 0.12 C ATOM 1938 O ARG B 241 14.251 7.184 1.304 1.00 0.15 O ATOM 1939 CB ARG B 241 17.276 7.848 0.995 1.00 0.17 C ATOM 1940 CG ARG B 241 18.197 6.766 0.462 1.00 0.14 C ATOM 1941 CD ARG B 241 19.176 7.308 -0.572 1.00 0.25 C ATOM 1942 NE ARG B 241 18.580 7.463 -1.901 1.00 0.99 N ATOM 1943 CZ ARG B 241 18.247 8.634 -2.446 1.00 1.39 C ATOM 1944 NH1 ARG B 241 18.370 9.759 -1.751 1.00 1.29 N ATOM 1945 NH2 ARG B 241 17.799 8.679 -3.697 1.00 2.11 N ATOM 0 H ARG B 241 18.177 6.414 2.867 1.00 0.14 H new ATOM 0 HA ARG B 241 16.108 8.358 2.711 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.591 8.146 0.201 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.874 8.724 1.246 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.752 6.322 1.289 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.601 5.970 0.015 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.554 8.273 -0.235 1.00 0.25 H new ATOM 0 HD3 ARG B 241 20.032 6.637 -0.640 1.00 0.25 H new ATOM 0 HE ARG B 241 18.408 6.618 -2.447 1.00 0.99 H new ATOM 0 HH11 ARG B 241 18.721 9.731 -0.794 1.00 1.29 H new ATOM 0 HH12 ARG B 241 18.113 10.651 -2.174 1.00 1.29 H new ATOM 0 HH21 ARG B 241 17.710 7.819 -4.238 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.544 9.574 -4.115 1.00 2.11 H new ATOM 1959 N ILE B 242 15.222 5.336 2.122 1.00 0.10 N ATOM 1960 CA ILE B 242 14.049 4.506 1.876 1.00 0.09 C ATOM 1961 C ILE B 242 13.145 4.500 3.117 1.00 0.09 C ATOM 1962 O ILE B 242 11.934 4.308 3.015 1.00 0.10 O ATOM 1963 CB ILE B 242 14.419 3.053 1.497 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.819 2.996 0.894 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.417 2.509 0.487 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.320 1.591 0.667 1.00 0.15 C ATOM 0 H ILE B 242 16.019 4.840 2.520 1.00 0.10 H new ATOM 0 HA ILE B 242 13.521 4.940 1.027 1.00 0.09 H new ATOM 0 HB ILE B 242 14.396 2.446 2.402 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.819 3.531 -0.056 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.512 3.518 1.554 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.684 1.485 0.225 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.418 2.523 0.922 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.431 3.129 -0.410 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.321 1.627 0.237 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.353 1.058 1.617 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.649 1.072 -0.017 1.00 0.15 H new ATOM 1978 N VAL B 243 13.747 4.710 4.289 1.00 0.11 N ATOM 1979 CA VAL B 243 12.988 4.920 5.522 1.00 0.11 C ATOM 1980 C VAL B 243 12.203 6.220 5.415 1.00 0.11 C ATOM 1981 O VAL B 243 11.046 6.304 5.830 1.00 0.13 O ATOM 1982 CB VAL B 243 13.906 4.992 6.768 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.099 5.271 8.025 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.698 3.711 6.936 1.00 0.15 C ATOM 0 H VAL B 243 14.759 4.739 4.410 1.00 0.11 H new ATOM 0 HA VAL B 243 12.318 4.069 5.644 1.00 0.11 H new ATOM 0 HB VAL B 243 14.604 5.815 6.613 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.768 5.316 8.884 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.579 6.223 7.920 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.371 4.474 8.174 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.334 3.789 7.818 1.00 0.15 H new ATOM 0 HG22 VAL B 243 14.012 2.872 7.056 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.319 3.549 6.055 1.00 0.15 H new ATOM 1994 N ASP B 244 12.855 7.225 4.837 1.00 0.12 N ATOM 1995 CA ASP B 244 12.227 8.514 4.568 1.00 0.16 C ATOM 1996 C ASP B 244 10.949 8.324 3.756 1.00 0.15 C ATOM 1997 O ASP B 244 9.975 9.051 3.933 1.00 0.19 O ATOM 1998 CB ASP B 244 13.206 9.425 3.819 1.00 0.22 C ATOM 1999 CG ASP B 244 12.590 10.751 3.413 1.00 0.99 C ATOM 2000 OD1 ASP B 244 12.310 11.581 4.305 1.00 1.77 O ATOM 2001 OD2 ASP B 244 12.393 10.974 2.196 1.00 1.76 O ATOM 0 H ASP B 244 13.830 7.169 4.543 1.00 0.12 H new ATOM 0 HA ASP B 244 11.964 8.983 5.516 1.00 0.16 H new ATOM 0 HB2 ASP B 244 14.075 9.612 4.450 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.565 8.909 2.928 1.00 0.22 H new ATOM 2006 N ILE B 245 10.969 7.325 2.881 1.00 0.12 N ATOM 2007 CA ILE B 245 9.793 6.930 2.112 1.00 0.12 C ATOM 2008 C ILE B 245 8.646 6.508 3.026 1.00 0.13 C ATOM 2009 O ILE B 245 7.541 7.044 2.942 1.00 0.16 O ATOM 2010 CB ILE B 245 10.129 5.754 1.172 1.00 0.11 C ATOM 2011 CG1 ILE B 245 11.013 6.222 0.023 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.865 5.093 0.644 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.398 5.105 -0.914 1.00 0.13 C ATOM 0 H ILE B 245 11.799 6.766 2.684 1.00 0.12 H new ATOM 0 HA ILE B 245 9.486 7.798 1.529 1.00 0.12 H new ATOM 0 HB ILE B 245 10.678 5.010 1.749 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.491 6.997 -0.538 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.917 6.677 0.429 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.134 4.268 -0.016 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.277 4.713 1.479 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.277 5.824 0.089 1.00 0.13 H new ATOM 0 HD11 ILE B 245 12.027 5.500 -1.712 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.947 4.341 -0.363 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.499 4.666 -1.345 1.00 0.13 H new ATOM 2025 N LEU B 246 8.923 5.549 3.901 1.00 0.12 N ATOM 2026 CA LEU B 246 7.902 4.965 4.765 1.00 0.14 C ATOM 2027 C LEU B 246 7.341 5.990 5.747 1.00 0.18 C ATOM 2028 O LEU B 246 6.305 5.761 6.369 1.00 0.22 O ATOM 2029 CB LEU B 246 8.486 3.785 5.538 1.00 0.14 C ATOM 2030 CG LEU B 246 9.328 2.813 4.709 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.822 1.671 5.575 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.535 2.279 3.523 1.00 0.12 C ATOM 0 H LEU B 246 9.855 5.156 4.032 1.00 0.12 H new ATOM 0 HA LEU B 246 7.086 4.624 4.128 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.102 4.173 6.350 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.667 3.231 5.996 1.00 0.14 H new ATOM 0 HG LEU B 246 10.190 3.355 4.322 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.419 0.988 4.971 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.433 2.067 6.386 1.00 0.15 H new ATOM 0 HD13 LEU B 246 8.969 1.135 5.992 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.156 1.591 2.950 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.650 1.755 3.883 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.231 3.109 2.885 1.00 0.12 H new ATOM 2044 N TYR B 247 8.018 7.120 5.877 1.00 0.19 N ATOM 2045 CA TYR B 247 7.571 8.161 6.788 1.00 0.24 C ATOM 2046 C TYR B 247 7.247 9.434 6.022 1.00 0.25 C ATOM 2047 O TYR B 247 7.019 10.487 6.615 1.00 0.30 O ATOM 2048 CB TYR B 247 8.619 8.450 7.879 1.00 0.30 C ATOM 2049 CG TYR B 247 8.657 7.437 9.025 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.569 6.378 9.020 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.788 7.538 10.122 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.613 5.463 10.055 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.836 6.619 11.156 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.747 5.588 11.116 1.00 0.52 C ATOM 2055 OH TYR B 247 8.797 4.676 12.145 1.00 0.63 O ATOM 0 H TYR B 247 8.874 7.339 5.367 1.00 0.19 H new ATOM 0 HA TYR B 247 6.667 7.801 7.280 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.604 8.487 7.414 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.425 9.439 8.295 1.00 0.30 H new ATOM 0 HD1 TYR B 247 10.253 6.273 8.191 1.00 1.02 H new ATOM 0 HD2 TYR B 247 7.071 8.345 10.160 1.00 1.05 H new ATOM 0 HE1 TYR B 247 10.326 4.652 10.031 1.00 1.05 H new ATOM 0 HE2 TYR B 247 7.160 6.711 11.993 1.00 1.08 H new ATOM 0 HH TYR B 247 8.122 4.904 12.817 1.00 0.63 H new ATOM 2065 N ALA B 248 7.225 9.335 4.700 1.00 0.23 N ATOM 2066 CA ALA B 248 6.831 10.455 3.869 1.00 0.26 C ATOM 2067 C ALA B 248 5.319 10.510 3.801 1.00 0.30 C ATOM 2068 O ALA B 248 4.676 9.593 3.287 1.00 0.33 O ATOM 2069 CB ALA B 248 7.431 10.330 2.478 1.00 0.30 C ATOM 0 H ALA B 248 7.475 8.491 4.185 1.00 0.23 H new ATOM 0 HA ALA B 248 7.206 11.380 4.306 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.122 11.181 1.871 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.518 10.312 2.551 1.00 0.30 H new ATOM 0 HB3 ALA B 248 7.083 9.408 2.013 1.00 0.30 H new ATOM 2075 N THR B 249 4.748 11.571 4.332 1.00 0.38 N ATOM 2076 CA THR B 249 3.311 11.653 4.463 1.00 0.47 C ATOM 2077 C THR B 249 2.736 12.814 3.665 1.00 0.66 C ATOM 2078 O THR B 249 2.826 13.975 4.071 1.00 0.79 O ATOM 2079 CB THR B 249 2.904 11.767 5.944 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.675 12.789 6.582 1.00 0.59 O ATOM 2081 CG2 THR B 249 3.114 10.447 6.670 1.00 0.53 C ATOM 0 H THR B 249 5.256 12.385 4.678 1.00 0.38 H new ATOM 0 HA THR B 249 2.895 10.732 4.054 1.00 0.47 H new ATOM 0 HB THR B 249 1.845 12.023 5.987 1.00 0.52 H new ATOM 0 HG1 THR B 249 3.411 12.858 7.523 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.819 10.555 7.714 1.00 0.53 H new ATOM 0 HG22 THR B 249 2.508 9.673 6.200 1.00 0.53 H new ATOM 0 HG23 THR B 249 4.166 10.166 6.617 1.00 0.53 H new ATOM 2089 N ASP B 250 2.161 12.485 2.515 1.00 0.82 N ATOM 2090 CA ASP B 250 1.514 13.473 1.660 1.00 1.09 C ATOM 2091 C ASP B 250 0.381 14.164 2.414 1.00 1.33 C ATOM 2092 O ASP B 250 -0.604 13.525 2.794 1.00 1.68 O ATOM 2093 CB ASP B 250 0.986 12.797 0.393 1.00 1.51 C ATOM 2094 CG ASP B 250 0.245 13.749 -0.523 1.00 2.24 C ATOM 2095 OD1 ASP B 250 0.863 14.710 -1.024 1.00 2.89 O ATOM 2096 OD2 ASP B 250 -0.956 13.523 -0.768 1.00 2.83 O ATOM 0 H ASP B 250 2.130 11.533 2.150 1.00 0.82 H new ATOM 0 HA ASP B 250 2.244 14.230 1.374 1.00 1.09 H new ATOM 0 HB2 ASP B 250 1.821 12.355 -0.151 1.00 1.51 H new ATOM 0 HB3 ASP B 250 0.321 11.981 0.674 1.00 1.51 H new ATOM 2101 N GLU B 251 0.558 15.463 2.650 1.00 1.61 N ATOM 2102 CA GLU B 251 -0.393 16.274 3.413 1.00 2.18 C ATOM 2103 C GLU B 251 -0.484 15.799 4.864 1.00 2.93 C ATOM 2104 O GLU B 251 -1.489 16.015 5.544 1.00 3.53 O ATOM 2105 CB GLU B 251 -1.778 16.274 2.760 1.00 2.54 C ATOM 2106 CG GLU B 251 -1.784 16.841 1.350 1.00 3.10 C ATOM 2107 CD GLU B 251 -1.102 18.190 1.263 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -1.647 19.175 1.802 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -0.020 18.274 0.646 1.00 3.90 O ATOM 0 H GLU B 251 1.368 15.986 2.317 1.00 1.61 H new ATOM 0 HA GLU B 251 -0.020 17.298 3.412 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -2.159 15.253 2.734 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -2.463 16.854 3.379 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -1.285 16.142 0.679 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -2.813 16.935 1.004 1.00 3.10 H new ATOM 2116 N GLY B 252 0.571 15.149 5.329 1.00 3.46 N ATOM 2117 CA GLY B 252 0.635 14.724 6.709 1.00 4.52 C ATOM 2118 C GLY B 252 1.666 15.519 7.471 1.00 5.20 C ATOM 2119 O GLY B 252 1.339 16.228 8.423 1.00 5.97 O ATOM 0 H GLY B 252 1.389 14.907 4.770 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -0.342 14.846 7.177 1.00 4.52 H new ATOM 0 HA3 GLY B 252 0.881 13.663 6.756 1.00 4.52 H new ATOM 2123 N PHE B 253 2.914 15.406 7.045 1.00 5.21 N ATOM 2124 CA PHE B 253 3.989 16.201 7.605 1.00 6.18 C ATOM 2125 C PHE B 253 3.894 17.626 7.081 1.00 6.30 C ATOM 2126 O PHE B 253 3.815 17.849 5.871 1.00 5.90 O ATOM 2127 CB PHE B 253 5.348 15.589 7.244 1.00 6.67 C ATOM 2128 CG PHE B 253 6.527 16.365 7.764 1.00 7.83 C ATOM 2129 CD1 PHE B 253 6.911 16.262 9.089 1.00 8.52 C ATOM 2130 CD2 PHE B 253 7.253 17.194 6.923 1.00 8.44 C ATOM 2131 CE1 PHE B 253 7.991 16.971 9.566 1.00 9.65 C ATOM 2132 CE2 PHE B 253 8.334 17.904 7.395 1.00 9.58 C ATOM 2133 CZ PHE B 253 8.704 17.792 8.718 1.00 10.13 C ATOM 0 H PHE B 253 3.206 14.765 6.307 1.00 5.21 H new ATOM 0 HA PHE B 253 3.897 16.213 8.691 1.00 6.18 H new ATOM 0 HB2 PHE B 253 5.393 14.573 7.637 1.00 6.67 H new ATOM 0 HB3 PHE B 253 5.425 15.515 6.159 1.00 6.67 H new ATOM 0 HD1 PHE B 253 6.358 15.618 9.757 1.00 8.52 H new ATOM 0 HD2 PHE B 253 6.967 17.284 5.885 1.00 8.44 H new ATOM 0 HE1 PHE B 253 8.279 16.884 10.603 1.00 9.65 H new ATOM 0 HE2 PHE B 253 8.891 18.547 6.730 1.00 9.58 H new ATOM 0 HZ PHE B 253 9.552 18.347 9.090 1.00 10.13 H new ATOM 2143 N VAL B 254 3.873 18.585 7.992 1.00 7.14 N ATOM 2144 CA VAL B 254 3.798 19.985 7.617 1.00 7.72 C ATOM 2145 C VAL B 254 5.143 20.459 7.082 1.00 8.58 C ATOM 2146 O VAL B 254 6.075 20.714 7.848 1.00 9.33 O ATOM 2147 CB VAL B 254 3.369 20.873 8.803 1.00 8.48 C ATOM 2148 CG1 VAL B 254 3.272 22.332 8.378 1.00 9.30 C ATOM 2149 CG2 VAL B 254 2.043 20.393 9.372 1.00 8.01 C ATOM 0 H VAL B 254 3.907 18.418 8.998 1.00 7.14 H new ATOM 0 HA VAL B 254 3.041 20.075 6.838 1.00 7.72 H new ATOM 0 HB VAL B 254 4.128 20.796 9.581 1.00 8.48 H new ATOM 0 HG11 VAL B 254 2.968 22.940 9.230 1.00 9.30 H new ATOM 0 HG12 VAL B 254 4.243 22.672 8.018 1.00 9.30 H new ATOM 0 HG13 VAL B 254 2.535 22.431 7.581 1.00 9.30 H new ATOM 0 HG21 VAL B 254 1.754 21.030 10.208 1.00 8.01 H new ATOM 0 HG22 VAL B 254 1.277 20.440 8.598 1.00 8.01 H new ATOM 0 HG23 VAL B 254 2.147 19.365 9.718 1.00 8.01 H new ATOM 2159 N ILE B 255 5.241 20.546 5.766 1.00 8.67 N ATOM 2160 CA ILE B 255 6.453 21.004 5.112 1.00 9.68 C ATOM 2161 C ILE B 255 6.460 22.525 5.037 1.00 10.78 C ATOM 2162 O ILE B 255 5.649 23.115 4.321 1.00 10.98 O ATOM 2163 CB ILE B 255 6.577 20.419 3.688 1.00 9.70 C ATOM 2164 CG1 ILE B 255 6.535 18.890 3.739 1.00 8.77 C ATOM 2165 CG2 ILE B 255 7.864 20.896 3.028 1.00 10.96 C ATOM 2166 CD1 ILE B 255 6.579 18.236 2.376 1.00 8.95 C ATOM 0 H ILE B 255 4.486 20.302 5.125 1.00 8.67 H new ATOM 0 HA ILE B 255 7.303 20.659 5.702 1.00 9.68 H new ATOM 0 HB ILE B 255 5.735 20.770 3.092 1.00 9.70 H new ATOM 0 HG12 ILE B 255 7.377 18.532 4.332 1.00 8.77 H new ATOM 0 HG13 ILE B 255 5.626 18.577 4.254 1.00 8.77 H new ATOM 0 HG21 ILE B 255 7.936 20.475 2.025 1.00 10.96 H new ATOM 0 HG22 ILE B 255 7.859 21.984 2.965 1.00 10.96 H new ATOM 0 HG23 ILE B 255 8.719 20.571 3.621 1.00 10.96 H new ATOM 0 HD11 ILE B 255 6.546 17.153 2.491 1.00 8.95 H new ATOM 0 HD12 ILE B 255 5.723 18.565 1.787 1.00 8.95 H new ATOM 0 HD13 ILE B 255 7.500 18.519 1.866 1.00 8.95 H new ATOM 2178 N PRO B 256 7.351 23.182 5.792 1.00 11.63 N ATOM 2179 CA PRO B 256 7.464 24.641 5.785 1.00 12.76 C ATOM 2180 C PRO B 256 7.965 25.149 4.441 1.00 13.55 C ATOM 2181 O PRO B 256 8.971 24.661 3.924 1.00 13.79 O ATOM 2182 CB PRO B 256 8.492 24.943 6.884 1.00 13.42 C ATOM 2183 CG PRO B 256 8.633 23.676 7.661 1.00 12.89 C ATOM 2184 CD PRO B 256 8.323 22.565 6.703 1.00 11.71 C ATOM 0 HA PRO B 256 6.503 25.127 5.954 1.00 12.76 H new ATOM 0 HB2 PRO B 256 9.446 25.248 6.455 1.00 13.42 H new ATOM 0 HB3 PRO B 256 8.155 25.759 7.523 1.00 13.42 H new ATOM 0 HG2 PRO B 256 9.641 23.575 8.062 1.00 12.89 H new ATOM 0 HG3 PRO B 256 7.949 23.661 8.510 1.00 12.89 H new ATOM 0 HD2 PRO B 256 9.214 22.226 6.174 1.00 11.71 H new ATOM 0 HD3 PRO B 256 7.905 21.697 7.212 1.00 11.71 H new ATOM 2192 N ASP B 257 7.253 26.112 3.869 1.00 14.11 N ATOM 2193 CA ASP B 257 7.637 26.670 2.579 1.00 15.03 C ATOM 2194 C ASP B 257 8.986 27.359 2.681 1.00 16.02 C ATOM 2195 O ASP B 257 9.188 28.233 3.525 1.00 16.56 O ATOM 2196 CB ASP B 257 6.589 27.658 2.061 1.00 15.18 C ATOM 2197 CG ASP B 257 6.941 28.191 0.685 1.00 15.24 C ATOM 2198 OD1 ASP B 257 6.701 27.475 -0.313 1.00 15.20 O ATOM 2199 OD2 ASP B 257 7.464 29.322 0.591 1.00 15.49 O ATOM 0 H ASP B 257 6.411 26.521 4.275 1.00 14.11 H new ATOM 0 HA ASP B 257 7.706 25.844 1.871 1.00 15.03 H new ATOM 0 HB2 ASP B 257 5.616 27.167 2.022 1.00 15.18 H new ATOM 0 HB3 ASP B 257 6.498 28.490 2.760 1.00 15.18 H new ATOM 2204 N GLU B 258 9.909 26.949 1.833 1.00 16.36 N ATOM 2205 CA GLU B 258 11.251 27.499 1.842 1.00 17.37 C ATOM 2206 C GLU B 258 11.533 28.245 0.545 1.00 18.21 C ATOM 2207 O GLU B 258 11.109 27.823 -0.533 1.00 18.22 O ATOM 2208 CB GLU B 258 12.273 26.379 2.052 1.00 17.51 C ATOM 2209 CG GLU B 258 12.131 25.232 1.065 1.00 17.24 C ATOM 2210 CD GLU B 258 13.089 24.099 1.352 1.00 17.44 C ATOM 2211 OE1 GLU B 258 14.171 24.057 0.729 1.00 17.74 O ATOM 2212 OE2 GLU B 258 12.770 23.249 2.207 1.00 17.42 O ATOM 0 H GLU B 258 9.753 26.232 1.125 1.00 16.36 H new ATOM 0 HA GLU B 258 11.334 28.208 2.665 1.00 17.37 H new ATOM 0 HB2 GLU B 258 13.277 26.795 1.971 1.00 17.51 H new ATOM 0 HB3 GLU B 258 12.170 25.990 3.065 1.00 17.51 H new ATOM 0 HG2 GLU B 258 11.109 24.855 1.095 1.00 17.24 H new ATOM 0 HG3 GLU B 258 12.304 25.603 0.055 1.00 17.24 H new ATOM 2219 N GLY B 259 12.220 29.365 0.660 1.00 19.02 N ATOM 2220 CA GLY B 259 12.610 30.125 -0.510 1.00 19.94 C ATOM 2221 C GLY B 259 14.113 30.213 -0.628 1.00 20.79 C ATOM 2222 O GLY B 259 14.661 30.250 -1.730 1.00 21.21 O ATOM 0 H GLY B 259 12.518 29.767 1.549 1.00 19.02 H new ATOM 0 HA2 GLY B 259 12.199 29.657 -1.405 1.00 19.94 H new ATOM 0 HA3 GLY B 259 12.188 31.128 -0.453 1.00 19.94 H new ATOM 2226 N GLY B 260 14.777 30.227 0.515 1.00 21.13 N ATOM 2227 CA GLY B 260 16.221 30.274 0.549 1.00 22.03 C ATOM 2228 C GLY B 260 16.730 30.101 1.960 1.00 22.54 C ATOM 2229 O GLY B 260 17.840 29.563 2.143 1.00 22.91 O ATOM 2230 OXT GLY B 260 16.004 30.492 2.899 1.00 22.67 O ATOM 0 H GLY B 260 14.333 30.206 1.433 1.00 21.13 H new ATOM 0 HA2 GLY B 260 16.630 29.490 -0.089 1.00 22.03 H new ATOM 0 HA3 GLY B 260 16.568 31.226 0.147 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 3.072 -1.246 -10.650 1.00 0.77 N HETATM 2236 S C05 A 301 3.883 -5.019 -10.695 1.00 0.66 S HETATM 2237 O1 C05 A 301 -1.002 -6.356 -7.708 1.00 1.39 O HETATM 2238 C C05 A 301 3.318 -3.383 -10.980 1.00 0.46 C HETATM 2239 O C05 A 301 1.922 -7.109 -10.205 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.535 -2.420 -9.018 1.00 0.80 C HETATM 2241 N1 C05 A 301 2.374 -1.657 -11.744 1.00 0.79 N HETATM 2242 C2 C05 A 301 6.012 -2.726 -9.365 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.545 -3.041 -11.950 1.00 0.68 N HETATM 2244 C3 C05 A 301 6.866 -1.933 -8.357 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.663 -2.380 -10.198 1.00 0.54 N HETATM 2246 C4 C05 A 301 5.880 -1.142 -7.472 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.672 -6.964 -7.986 1.00 0.39 N HETATM 2248 C5 C05 A 301 4.578 -1.109 -8.231 1.00 1.32 C HETATM 2249 C6 C05 A 301 3.124 -5.390 -9.056 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.191 -6.560 -9.154 1.00 0.44 C HETATM 2251 C8 C05 A 301 4.185 -5.686 -7.978 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.812 -8.116 -7.873 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.625 -7.700 -7.901 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.653 -8.553 -8.104 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.805 -7.790 -8.041 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.410 -6.507 -7.802 1.00 1.38 C HETATM 2276 N C05 B 301 2.983 1.283 10.875 1.00 0.77 N HETATM 2277 S C05 B 301 3.839 5.046 10.910 1.00 0.66 S HETATM 2278 O1 C05 B 301 -1.010 6.429 7.885 1.00 1.39 O HETATM 2279 C C05 B 301 3.252 3.418 11.198 1.00 0.46 C HETATM 2280 O C05 B 301 1.906 7.157 10.399 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.471 2.433 9.248 1.00 0.80 C HETATM 2282 N1 C05 B 301 2.283 1.707 11.963 1.00 0.79 N HETATM 2283 C2 C05 B 301 5.949 2.723 9.604 1.00 1.11 C HETATM 2284 N2 C05 B 301 2.469 3.089 12.164 1.00 0.68 N HETATM 2285 C3 C05 B 301 6.800 1.915 8.605 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.590 2.408 10.422 1.00 0.54 N HETATM 2287 C4 C05 B 301 5.811 1.132 7.716 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.669 7.006 8.179 1.00 0.39 N HETATM 2289 C5 C05 B 301 4.503 1.118 8.467 1.00 1.32 C HETATM 2290 C6 C05 B 301 3.095 5.419 9.265 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.175 6.601 9.352 1.00 0.44 C HETATM 2292 C8 C05 B 301 4.166 5.698 8.193 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.823 8.168 8.055 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.619 7.769 8.075 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.638 8.635 8.268 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.798 7.885 8.200 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.417 6.597 7.969 1.00 1.38 C