USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 197 MET CE :methyl -174:sc= -2.41! (180deg=-2.52!) USER MOD Single : A 198 GLN :FLIP amide:sc= -0.0607 F(o=-0.69,f=-0.061) USER MOD Single : A 199 GLN : amide:sc= 0.459 X(o=0.46,f=-0.018) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -130:sc= 0.748 (180deg=-0.153) USER MOD Single : A 206 THR OG1 : rot 69:sc= 0.0869 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot -117:sc= 0.666 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= -0.0361 (180deg=-0.0361) USER MOD Single : A 223 ASN :FLIP amide:sc= -0.152 F(o=-0.73!,f=-0.15) USER MOD Single : A 228 CYS SG : rot 76:sc= -1.44! USER MOD Single : A 229 GLN : amide:sc= -0.392 K(o=-0.39,f=-2.3) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.92 F(o=-2.1!,f=-0.92) USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 240 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.28) USER MOD Single : A 247 TYR OH : rot -7:sc= 0.398 USER MOD Single : B 197 MET CE :methyl -174:sc= -1.71 (180deg=-1.82!) USER MOD Single : B 198 GLN :FLIP amide:sc= -0.0767 F(o=-0.71,f=-0.077) USER MOD Single : B 199 GLN : amide:sc= 0.461 X(o=0.46,f=-0.026) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -128:sc= 0.78 (180deg=-0.209) USER MOD Single : B 206 THR OG1 : rot 70:sc= 0.112 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot -118:sc= 0.674 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc=-0.00287 (180deg=-0.00287) USER MOD Single : B 223 ASN :FLIP amide:sc= -0.149 F(o=-0.84!,f=-0.15) USER MOD Single : B 228 CYS SG : rot 50:sc= -1.09! USER MOD Single : B 229 GLN : amide:sc= -0.38 K(o=-0.38,f=-2.2) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.854 F(o=-2!,f=-0.85) USER MOD Single : B 235 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : B 240 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.23) USER MOD Single : B 247 TYR OH : rot -8:sc= 0.451 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.388 -0.762 -4.757 1.00 0.85 N ATOM 16 CA GLU A 192 -35.493 0.344 -4.430 1.00 0.72 C ATOM 17 C GLU A 192 -34.278 -0.123 -3.625 1.00 0.58 C ATOM 18 O GLU A 192 -33.139 0.005 -4.090 1.00 0.59 O ATOM 19 CB GLU A 192 -36.255 1.437 -3.678 1.00 0.73 C ATOM 20 CG GLU A 192 -35.452 2.710 -3.471 1.00 1.02 C ATOM 21 CD GLU A 192 -36.297 3.845 -2.933 1.00 1.65 C ATOM 22 OE1 GLU A 192 -36.926 4.554 -3.746 1.00 2.46 O ATOM 23 OE2 GLU A 192 -36.340 4.038 -1.697 1.00 2.04 O ATOM 0 HA GLU A 192 -35.118 0.755 -5.367 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.165 1.677 -4.228 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.563 1.050 -2.707 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.633 2.511 -2.780 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -35.004 3.012 -4.418 1.00 1.02 H new ATOM 30 N ALA A 193 -34.511 -0.677 -2.437 1.00 0.51 N ATOM 31 CA ALA A 193 -33.418 -1.131 -1.589 1.00 0.41 C ATOM 32 C ALA A 193 -32.702 -2.314 -2.211 1.00 0.50 C ATOM 33 O ALA A 193 -31.501 -2.475 -2.027 1.00 0.47 O ATOM 34 CB ALA A 193 -33.921 -1.503 -0.208 1.00 0.43 C ATOM 0 H ALA A 193 -35.441 -0.820 -2.044 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.712 -0.306 -1.494 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.085 -1.839 0.406 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.386 -0.633 0.256 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.655 -2.305 -0.292 1.00 0.43 H new ATOM 40 N ALA A 194 -33.442 -3.133 -2.947 1.00 0.64 N ATOM 41 CA ALA A 194 -32.880 -4.304 -3.598 1.00 0.77 C ATOM 42 C ALA A 194 -31.694 -3.932 -4.487 1.00 0.78 C ATOM 43 O ALA A 194 -30.688 -4.641 -4.530 1.00 0.83 O ATOM 44 CB ALA A 194 -33.948 -5.001 -4.405 1.00 0.92 C ATOM 0 H ALA A 194 -34.441 -3.004 -3.107 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.513 -4.982 -2.827 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.522 -5.878 -4.891 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.759 -5.310 -3.745 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.335 -4.319 -5.162 1.00 0.92 H new ATOM 50 N GLU A 195 -31.811 -2.807 -5.181 1.00 0.78 N ATOM 51 CA GLU A 195 -30.729 -2.314 -6.020 1.00 0.85 C ATOM 52 C GLU A 195 -29.524 -1.923 -5.170 1.00 0.70 C ATOM 53 O GLU A 195 -28.378 -2.155 -5.554 1.00 0.75 O ATOM 54 CB GLU A 195 -31.195 -1.122 -6.854 1.00 0.95 C ATOM 55 CG GLU A 195 -32.294 -1.471 -7.843 1.00 1.32 C ATOM 56 CD GLU A 195 -31.882 -2.571 -8.798 1.00 1.90 C ATOM 57 OE1 GLU A 195 -31.169 -2.282 -9.776 1.00 2.51 O ATOM 58 OE2 GLU A 195 -32.269 -3.737 -8.576 1.00 2.49 O ATOM 0 H GLU A 195 -32.645 -2.220 -5.179 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.432 -3.116 -6.696 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.553 -0.338 -6.186 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.343 -0.713 -7.398 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -33.185 -1.782 -7.297 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.563 -0.581 -8.412 1.00 1.32 H new ATOM 65 N LEU A 196 -29.789 -1.354 -4.001 1.00 0.54 N ATOM 66 CA LEU A 196 -28.720 -0.959 -3.092 1.00 0.41 C ATOM 67 C LEU A 196 -28.077 -2.175 -2.433 1.00 0.42 C ATOM 68 O LEU A 196 -26.920 -2.121 -2.021 1.00 0.39 O ATOM 69 CB LEU A 196 -29.225 0.014 -2.028 1.00 0.31 C ATOM 70 CG LEU A 196 -29.376 1.458 -2.499 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.838 1.849 -2.577 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.607 2.394 -1.575 1.00 0.36 C ATOM 0 H LEU A 196 -30.730 -1.156 -3.661 1.00 0.54 H new ATOM 0 HA LEU A 196 -27.962 -0.450 -3.688 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.191 -0.337 -1.664 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.538 -0.007 -1.182 1.00 0.31 H new ATOM 0 HG LEU A 196 -28.957 1.544 -3.502 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.921 2.882 -2.915 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.353 1.195 -3.281 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.294 1.752 -1.592 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.722 3.421 -1.920 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -28.998 2.306 -0.561 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.551 2.125 -1.581 1.00 0.36 H new ATOM 84 N MET A 197 -28.827 -3.268 -2.340 1.00 0.50 N ATOM 85 CA MET A 197 -28.282 -4.524 -1.829 1.00 0.59 C ATOM 86 C MET A 197 -27.177 -5.005 -2.763 1.00 0.66 C ATOM 87 O MET A 197 -26.182 -5.589 -2.334 1.00 0.69 O ATOM 88 CB MET A 197 -29.369 -5.600 -1.731 1.00 0.72 C ATOM 89 CG MET A 197 -30.622 -5.162 -0.988 1.00 0.69 C ATOM 90 SD MET A 197 -30.354 -4.825 0.757 1.00 0.67 S ATOM 91 CE MET A 197 -32.029 -4.407 1.239 1.00 0.69 C ATOM 0 H MET A 197 -29.810 -3.312 -2.610 1.00 0.50 H new ATOM 0 HA MET A 197 -27.884 -4.348 -0.830 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.648 -5.910 -2.738 1.00 0.72 H new ATOM 0 HB3 MET A 197 -28.953 -6.475 -1.232 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.020 -4.266 -1.464 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.381 -5.939 -1.086 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.035 -4.065 2.274 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.407 -3.615 0.592 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.665 -5.287 1.144 1.00 0.69 H new ATOM 101 N GLN A 198 -27.363 -4.739 -4.047 1.00 0.71 N ATOM 102 CA GLN A 198 -26.367 -5.060 -5.056 1.00 0.80 C ATOM 103 C GLN A 198 -25.274 -3.991 -5.065 1.00 0.70 C ATOM 104 O GLN A 198 -24.114 -4.271 -5.373 1.00 0.72 O ATOM 105 CB GLN A 198 -27.041 -5.156 -6.433 1.00 0.95 C ATOM 106 CG GLN A 198 -26.095 -5.462 -7.588 1.00 1.10 C ATOM 107 CD GLN A 198 -25.404 -6.804 -7.451 1.00 1.36 C ATOM 108 OE1 GLN A 198 -24.227 -6.804 -6.851 1.00 1.87 O flip ATOM 109 NE2 GLN A 198 -25.918 -7.831 -7.893 1.00 1.67 N flip ATOM 0 H GLN A 198 -28.204 -4.297 -4.417 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.909 -6.021 -4.823 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.807 -5.931 -6.394 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.551 -4.215 -6.639 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -26.655 -5.442 -8.523 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.342 -4.677 -7.651 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -26.829 -7.789 -8.350 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -25.433 -8.724 -7.802 1.00 1.67 H new ATOM 118 N GLN A 199 -25.654 -2.769 -4.707 1.00 0.61 N ATOM 119 CA GLN A 199 -24.715 -1.660 -4.642 1.00 0.55 C ATOM 120 C GLN A 199 -23.690 -1.882 -3.533 1.00 0.43 C ATOM 121 O GLN A 199 -22.493 -1.723 -3.760 1.00 0.44 O ATOM 122 CB GLN A 199 -25.460 -0.338 -4.424 1.00 0.54 C ATOM 123 CG GLN A 199 -24.553 0.877 -4.295 1.00 0.67 C ATOM 124 CD GLN A 199 -23.715 1.137 -5.533 1.00 1.29 C ATOM 125 OE1 GLN A 199 -24.134 1.852 -6.442 1.00 1.99 O ATOM 126 NE2 GLN A 199 -22.521 0.568 -5.572 1.00 2.06 N ATOM 0 H GLN A 199 -26.612 -2.523 -4.457 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.184 -1.607 -5.593 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.145 -0.179 -5.257 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.067 -0.421 -3.523 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -25.163 1.756 -4.087 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.891 0.738 -3.440 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.210 -0.018 -4.798 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -21.912 0.716 -6.377 1.00 2.06 H new ATOM 135 N VAL A 200 -24.149 -2.257 -2.337 1.00 0.37 N ATOM 136 CA VAL A 200 -23.223 -2.545 -1.245 1.00 0.32 C ATOM 137 C VAL A 200 -22.360 -3.744 -1.594 1.00 0.41 C ATOM 138 O VAL A 200 -21.215 -3.835 -1.172 1.00 0.40 O ATOM 139 CB VAL A 200 -23.919 -2.810 0.108 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.676 -1.590 0.563 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.831 -4.015 0.047 1.00 0.46 C ATOM 0 H VAL A 200 -25.136 -2.366 -2.104 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.617 -1.647 -1.126 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.140 -3.030 0.838 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.159 -1.797 1.518 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -23.985 -0.755 0.679 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.433 -1.334 -0.179 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.300 -4.166 1.019 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.601 -3.850 -0.706 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.249 -4.899 -0.216 1.00 0.46 H new ATOM 151 N LYS A 201 -22.921 -4.648 -2.389 1.00 0.52 N ATOM 152 CA LYS A 201 -22.211 -5.839 -2.826 1.00 0.63 C ATOM 153 C LYS A 201 -20.955 -5.447 -3.591 1.00 0.61 C ATOM 154 O LYS A 201 -19.840 -5.765 -3.186 1.00 0.61 O ATOM 155 CB LYS A 201 -23.106 -6.680 -3.735 1.00 0.80 C ATOM 156 CG LYS A 201 -22.971 -8.177 -3.526 1.00 1.27 C ATOM 157 CD LYS A 201 -23.760 -8.639 -2.313 1.00 1.55 C ATOM 158 CE LYS A 201 -25.260 -8.614 -2.575 1.00 1.46 C ATOM 159 NZ LYS A 201 -26.037 -9.055 -1.385 1.00 2.01 N ATOM 0 H LYS A 201 -23.874 -4.575 -2.745 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.936 -6.420 -1.946 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -24.145 -6.393 -3.570 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.872 -6.447 -4.774 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.323 -8.703 -4.413 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -21.920 -8.435 -3.398 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.454 -9.650 -2.043 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -23.528 -7.998 -1.462 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -25.563 -7.605 -2.853 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.492 -9.261 -3.421 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -27.053 -9.024 -1.603 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.766 -10.027 -1.134 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -25.835 -8.422 -0.585 1.00 2.01 H new ATOM 173 N VAL A 202 -21.148 -4.727 -4.688 1.00 0.64 N ATOM 174 CA VAL A 202 -20.038 -4.325 -5.545 1.00 0.68 C ATOM 175 C VAL A 202 -19.119 -3.337 -4.829 1.00 0.57 C ATOM 176 O VAL A 202 -17.912 -3.301 -5.074 1.00 0.59 O ATOM 177 CB VAL A 202 -20.540 -3.703 -6.871 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.520 -4.631 -7.557 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.180 -2.345 -6.645 1.00 0.73 C ATOM 0 H VAL A 202 -22.063 -4.409 -5.007 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.473 -5.228 -5.778 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.672 -3.563 -7.515 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.862 -4.176 -8.487 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.031 -5.580 -7.775 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.375 -4.805 -6.903 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.520 -1.940 -7.598 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.031 -2.451 -5.972 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.450 -1.668 -6.203 1.00 0.73 H new ATOM 189 N LEU A 203 -19.696 -2.557 -3.923 1.00 0.46 N ATOM 190 CA LEU A 203 -18.963 -1.522 -3.211 1.00 0.39 C ATOM 191 C LEU A 203 -18.058 -2.144 -2.149 1.00 0.33 C ATOM 192 O LEU A 203 -16.907 -1.737 -1.978 1.00 0.32 O ATOM 193 CB LEU A 203 -19.958 -0.542 -2.571 1.00 0.35 C ATOM 194 CG LEU A 203 -19.427 0.858 -2.259 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.943 1.527 -3.532 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.514 1.704 -1.595 1.00 0.27 C ATOM 0 H LEU A 203 -20.680 -2.625 -3.663 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.331 -0.979 -3.914 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.815 -0.442 -3.237 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.324 -0.983 -1.644 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.588 0.769 -1.568 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.567 2.523 -3.299 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.144 0.932 -3.975 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.770 1.607 -4.238 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.121 2.697 -1.379 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.369 1.790 -2.266 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.828 1.228 -0.666 1.00 0.27 H new ATOM 208 N LYS A 204 -18.573 -3.156 -1.452 1.00 0.35 N ATOM 209 CA LYS A 204 -17.811 -3.823 -0.404 1.00 0.38 C ATOM 210 C LYS A 204 -16.710 -4.682 -1.002 1.00 0.43 C ATOM 211 O LYS A 204 -15.687 -4.909 -0.373 1.00 0.44 O ATOM 212 CB LYS A 204 -18.710 -4.702 0.471 1.00 0.45 C ATOM 213 CG LYS A 204 -19.178 -5.982 -0.217 1.00 0.54 C ATOM 214 CD LYS A 204 -20.057 -6.831 0.691 1.00 0.64 C ATOM 215 CE LYS A 204 -19.399 -7.129 2.036 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.142 -7.914 1.899 1.00 1.52 N ATOM 0 H LYS A 204 -19.512 -3.529 -1.595 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.370 -3.042 0.216 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.170 -4.966 1.380 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.583 -4.124 0.775 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.731 -5.726 -1.121 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.310 -6.564 -0.529 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.003 -6.316 0.860 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.291 -7.770 0.189 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.183 -6.190 2.546 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.099 -7.679 2.665 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.170 -8.729 2.544 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -18.048 -8.250 0.919 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -17.329 -7.311 2.138 1.00 1.52 H new ATOM 230 N LEU A 205 -16.926 -5.166 -2.216 1.00 0.48 N ATOM 231 CA LEU A 205 -15.946 -6.017 -2.874 1.00 0.54 C ATOM 232 C LEU A 205 -14.717 -5.212 -3.270 1.00 0.49 C ATOM 233 O LEU A 205 -13.611 -5.745 -3.343 1.00 0.54 O ATOM 234 CB LEU A 205 -16.573 -6.708 -4.079 1.00 0.64 C ATOM 235 CG LEU A 205 -17.654 -7.730 -3.722 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.379 -8.199 -4.974 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.043 -8.917 -2.993 1.00 0.76 C ATOM 0 H LEU A 205 -17.767 -4.985 -2.764 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.622 -6.788 -2.175 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.006 -5.951 -4.733 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.788 -7.209 -4.646 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.376 -7.249 -3.062 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.144 -8.926 -4.701 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.847 -7.346 -5.464 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.666 -8.662 -5.655 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.826 -9.635 -2.746 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.301 -9.395 -3.633 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.564 -8.574 -2.076 1.00 0.76 H new ATOM 249 N THR A 206 -14.913 -3.921 -3.504 1.00 0.43 N ATOM 250 CA THR A 206 -13.796 -3.018 -3.706 1.00 0.38 C ATOM 251 C THR A 206 -13.045 -2.850 -2.389 1.00 0.30 C ATOM 252 O THR A 206 -11.813 -2.831 -2.356 1.00 0.29 O ATOM 253 CB THR A 206 -14.267 -1.646 -4.226 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.085 -1.829 -5.391 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.080 -0.757 -4.570 1.00 0.39 C ATOM 0 H THR A 206 -15.831 -3.481 -3.558 1.00 0.43 H new ATOM 0 HA THR A 206 -13.135 -3.446 -4.460 1.00 0.38 H new ATOM 0 HB THR A 206 -14.845 -1.159 -3.441 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.932 -2.249 -5.133 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.440 0.205 -4.935 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.471 -0.603 -3.679 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.479 -1.236 -5.343 1.00 0.39 H new ATOM 263 N VAL A 207 -13.808 -2.755 -1.303 1.00 0.26 N ATOM 264 CA VAL A 207 -13.250 -2.728 0.038 1.00 0.24 C ATOM 265 C VAL A 207 -12.450 -4.001 0.308 1.00 0.33 C ATOM 266 O VAL A 207 -11.313 -3.936 0.762 1.00 0.33 O ATOM 267 CB VAL A 207 -14.365 -2.578 1.098 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.824 -2.795 2.497 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.019 -1.212 0.993 1.00 0.20 C ATOM 0 H VAL A 207 -14.826 -2.695 -1.332 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.586 -1.866 0.107 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.116 -3.343 0.903 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.631 -2.683 3.221 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.405 -3.798 2.573 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.046 -2.060 2.704 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.801 -1.124 1.747 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.270 -0.437 1.155 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.456 -1.093 0.001 1.00 0.20 H new ATOM 279 N GLU A 208 -13.054 -5.149 -0.007 1.00 0.45 N ATOM 280 CA GLU A 208 -12.421 -6.453 0.192 1.00 0.58 C ATOM 281 C GLU A 208 -11.005 -6.476 -0.372 1.00 0.52 C ATOM 282 O GLU A 208 -10.054 -6.855 0.317 1.00 0.52 O ATOM 283 CB GLU A 208 -13.241 -7.558 -0.480 1.00 0.78 C ATOM 284 CG GLU A 208 -14.640 -7.739 0.087 1.00 1.11 C ATOM 285 CD GLU A 208 -14.642 -8.050 1.567 1.00 1.25 C ATOM 286 OE1 GLU A 208 -15.414 -7.414 2.307 1.00 1.80 O ATOM 287 OE2 GLU A 208 -13.874 -8.938 1.994 1.00 1.89 O ATOM 0 H GLU A 208 -13.992 -5.200 -0.405 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.376 -6.629 1.267 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.320 -7.338 -1.545 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.701 -8.500 -0.389 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -15.218 -6.831 -0.089 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.142 -8.545 -0.449 1.00 1.11 H new ATOM 294 N ASP A 209 -10.870 -6.072 -1.628 1.00 0.51 N ATOM 295 CA ASP A 209 -9.569 -6.055 -2.278 1.00 0.50 C ATOM 296 C ASP A 209 -8.676 -4.982 -1.677 1.00 0.41 C ATOM 297 O ASP A 209 -7.539 -5.250 -1.307 1.00 0.49 O ATOM 298 CB ASP A 209 -9.704 -5.833 -3.786 1.00 0.57 C ATOM 299 CG ASP A 209 -10.210 -7.062 -4.512 1.00 1.09 C ATOM 300 OD1 ASP A 209 -9.489 -8.082 -4.536 1.00 1.84 O ATOM 301 OD2 ASP A 209 -11.321 -7.011 -5.074 1.00 1.77 O ATOM 0 H ASP A 209 -11.642 -5.753 -2.214 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.110 -7.030 -2.112 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -10.385 -5.002 -3.968 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -8.735 -5.547 -4.196 1.00 0.57 H new ATOM 306 N LEU A 210 -9.209 -3.777 -1.553 1.00 0.29 N ATOM 307 CA LEU A 210 -8.434 -2.636 -1.079 1.00 0.21 C ATOM 308 C LEU A 210 -7.916 -2.840 0.346 1.00 0.21 C ATOM 309 O LEU A 210 -6.835 -2.352 0.690 1.00 0.22 O ATOM 310 CB LEU A 210 -9.273 -1.362 -1.172 1.00 0.18 C ATOM 311 CG LEU A 210 -8.989 -0.462 -2.386 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.826 -1.276 -3.654 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.109 0.548 -2.575 1.00 0.29 C ATOM 0 H LEU A 210 -10.181 -3.561 -1.775 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.559 -2.539 -1.722 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.326 -1.643 -1.190 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.115 -0.778 -0.265 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.055 0.064 -2.189 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.626 -0.608 -4.492 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -7.993 -1.970 -3.537 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.741 -1.836 -3.847 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -9.891 1.176 -3.439 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.050 0.022 -2.737 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.191 1.171 -1.685 1.00 0.29 H new ATOM 325 N GLU A 211 -8.673 -3.565 1.171 1.00 0.24 N ATOM 326 CA GLU A 211 -8.233 -3.882 2.526 1.00 0.28 C ATOM 327 C GLU A 211 -6.928 -4.667 2.498 1.00 0.31 C ATOM 328 O GLU A 211 -5.962 -4.305 3.174 1.00 0.33 O ATOM 329 CB GLU A 211 -9.289 -4.688 3.288 1.00 0.34 C ATOM 330 CG GLU A 211 -10.507 -3.884 3.711 1.00 0.38 C ATOM 331 CD GLU A 211 -11.431 -4.674 4.618 1.00 1.20 C ATOM 332 OE1 GLU A 211 -11.331 -4.517 5.855 1.00 1.86 O ATOM 333 OE2 GLU A 211 -12.250 -5.465 4.108 1.00 1.96 O ATOM 0 H GLU A 211 -9.589 -3.941 0.924 1.00 0.24 H new ATOM 0 HA GLU A 211 -8.079 -2.934 3.042 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.616 -5.518 2.662 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.828 -5.120 4.176 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.182 -2.980 4.226 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.056 -3.566 2.824 1.00 0.38 H new ATOM 340 N LYS A 212 -6.895 -5.733 1.705 1.00 0.36 N ATOM 341 CA LYS A 212 -5.707 -6.569 1.628 1.00 0.43 C ATOM 342 C LYS A 212 -4.624 -5.884 0.804 1.00 0.39 C ATOM 343 O LYS A 212 -3.444 -6.132 1.009 1.00 0.46 O ATOM 344 CB LYS A 212 -6.030 -7.958 1.058 1.00 0.57 C ATOM 345 CG LYS A 212 -6.562 -7.950 -0.365 1.00 0.89 C ATOM 346 CD LYS A 212 -6.820 -9.361 -0.865 1.00 0.89 C ATOM 347 CE LYS A 212 -7.337 -9.363 -2.293 1.00 1.57 C ATOM 348 NZ LYS A 212 -7.616 -10.739 -2.782 1.00 2.18 N ATOM 0 H LYS A 212 -7.669 -6.035 1.113 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.334 -6.711 2.642 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.128 -8.569 1.091 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -6.764 -8.439 1.704 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.485 -7.372 -0.407 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.846 -7.455 -1.021 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -5.899 -9.941 -0.810 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.544 -9.851 -0.215 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.247 -8.766 -2.350 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -6.604 -8.888 -2.945 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -7.967 -10.695 -3.760 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -6.742 -11.302 -2.752 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.335 -11.184 -2.176 1.00 2.18 H new ATOM 362 N GLU A 213 -5.028 -5.013 -0.117 1.00 0.36 N ATOM 363 CA GLU A 213 -4.074 -4.231 -0.898 1.00 0.39 C ATOM 364 C GLU A 213 -3.245 -3.338 0.015 1.00 0.30 C ATOM 365 O GLU A 213 -2.014 -3.359 -0.033 1.00 0.31 O ATOM 366 CB GLU A 213 -4.794 -3.374 -1.940 1.00 0.49 C ATOM 367 CG GLU A 213 -5.389 -4.169 -3.091 1.00 0.78 C ATOM 368 CD GLU A 213 -4.338 -4.723 -4.029 1.00 1.19 C ATOM 369 OE1 GLU A 213 -4.191 -4.176 -5.146 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.665 -5.706 -3.667 1.00 1.96 O ATOM 0 H GLU A 213 -6.007 -4.831 -0.340 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.413 -4.927 -1.414 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.590 -2.815 -1.448 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -4.092 -2.643 -2.342 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -5.981 -4.992 -2.690 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -6.070 -3.530 -3.653 1.00 0.78 H new ATOM 377 N ARG A 214 -3.926 -2.560 0.853 1.00 0.31 N ATOM 378 CA ARG A 214 -3.242 -1.667 1.777 1.00 0.33 C ATOM 379 C ARG A 214 -2.388 -2.459 2.758 1.00 0.32 C ATOM 380 O ARG A 214 -1.190 -2.233 2.856 1.00 0.41 O ATOM 381 CB ARG A 214 -4.233 -0.785 2.544 1.00 0.43 C ATOM 382 CG ARG A 214 -3.544 0.184 3.497 1.00 0.63 C ATOM 383 CD ARG A 214 -4.521 1.146 4.153 1.00 0.86 C ATOM 384 NE ARG A 214 -5.490 0.474 5.013 1.00 1.67 N ATOM 385 CZ ARG A 214 -6.310 1.118 5.844 1.00 2.44 C ATOM 386 NH1 ARG A 214 -6.266 2.446 5.927 1.00 2.71 N ATOM 387 NH2 ARG A 214 -7.168 0.436 6.594 1.00 3.35 N ATOM 0 H ARG A 214 -4.944 -2.531 0.909 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.596 -1.019 1.185 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -4.837 -0.221 1.833 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -4.916 -1.420 3.109 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -3.021 -0.380 4.269 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -2.791 0.752 2.951 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -3.965 1.875 4.742 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -5.052 1.700 3.379 1.00 0.86 H new ATOM 0 HE ARG A 214 -5.543 -0.544 4.976 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -5.605 2.971 5.355 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -6.893 2.938 6.563 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -7.200 -0.582 6.535 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -7.795 0.930 7.229 1.00 3.35 H new ATOM 401 N ASP A 215 -3.013 -3.403 3.456 1.00 0.30 N ATOM 402 CA ASP A 215 -2.335 -4.183 4.496 1.00 0.33 C ATOM 403 C ASP A 215 -1.126 -4.932 3.949 1.00 0.28 C ATOM 404 O ASP A 215 -0.062 -4.932 4.577 1.00 0.31 O ATOM 405 CB ASP A 215 -3.316 -5.170 5.134 1.00 0.43 C ATOM 406 CG ASP A 215 -2.663 -6.039 6.189 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.302 -7.188 5.878 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.513 -5.577 7.341 1.00 2.04 O ATOM 0 H ASP A 215 -3.994 -3.650 3.322 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.976 -3.483 5.251 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -4.141 -4.617 5.583 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.743 -5.805 4.358 1.00 0.43 H new ATOM 413 N PHE A 216 -1.284 -5.558 2.787 1.00 0.26 N ATOM 414 CA PHE A 216 -0.193 -6.293 2.159 1.00 0.28 C ATOM 415 C PHE A 216 1.024 -5.399 1.978 1.00 0.26 C ATOM 416 O PHE A 216 2.076 -5.653 2.560 1.00 0.30 O ATOM 417 CB PHE A 216 -0.634 -6.863 0.807 1.00 0.32 C ATOM 418 CG PHE A 216 0.483 -7.457 -0.006 1.00 0.40 C ATOM 419 CD1 PHE A 216 1.196 -8.550 0.457 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.816 -6.918 -1.238 1.00 1.33 C ATOM 421 CE1 PHE A 216 2.220 -9.092 -0.294 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.839 -7.456 -1.992 1.00 1.38 C ATOM 423 CZ PHE A 216 2.542 -8.545 -1.519 1.00 0.61 C ATOM 0 H PHE A 216 -2.158 -5.571 2.261 1.00 0.26 H new ATOM 0 HA PHE A 216 0.078 -7.120 2.815 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.391 -7.629 0.978 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.108 -6.070 0.228 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.949 -8.983 1.415 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.268 -6.066 -1.613 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.769 -9.944 0.078 1.00 1.24 H new ATOM 0 HE2 PHE A 216 2.089 -7.025 -2.950 1.00 1.38 H new ATOM 0 HZ PHE A 216 3.343 -8.969 -2.107 1.00 0.61 H new ATOM 433 N TYR A 217 0.868 -4.336 1.199 1.00 0.23 N ATOM 434 CA TYR A 217 1.982 -3.448 0.914 1.00 0.24 C ATOM 435 C TYR A 217 2.449 -2.731 2.172 1.00 0.25 C ATOM 436 O TYR A 217 3.645 -2.551 2.365 1.00 0.31 O ATOM 437 CB TYR A 217 1.625 -2.432 -0.174 1.00 0.26 C ATOM 438 CG TYR A 217 1.450 -3.049 -1.543 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.532 -3.597 -2.228 1.00 1.22 C ATOM 440 CD2 TYR A 217 0.202 -3.089 -2.150 1.00 1.18 C ATOM 441 CE1 TYR A 217 2.370 -4.168 -3.474 1.00 1.23 C ATOM 442 CE2 TYR A 217 0.031 -3.655 -3.397 1.00 1.20 C ATOM 443 CZ TYR A 217 1.119 -4.195 -4.055 1.00 0.38 C ATOM 444 OH TYR A 217 0.955 -4.772 -5.293 1.00 0.46 O ATOM 0 H TYR A 217 -0.013 -4.071 0.758 1.00 0.23 H new ATOM 0 HA TYR A 217 2.800 -4.066 0.545 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.704 -1.921 0.106 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.407 -1.675 -0.223 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.513 -3.575 -1.777 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.651 -2.669 -1.637 1.00 1.18 H new ATOM 0 HE1 TYR A 217 3.218 -4.591 -3.991 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -0.947 -3.676 -3.855 1.00 1.20 H new ATOM 0 HH TYR A 217 0.657 -4.093 -5.934 1.00 0.46 H new ATOM 454 N PHE A 218 1.506 -2.358 3.034 1.00 0.23 N ATOM 455 CA PHE A 218 1.822 -1.630 4.263 1.00 0.25 C ATOM 456 C PHE A 218 2.815 -2.416 5.108 1.00 0.25 C ATOM 457 O PHE A 218 3.791 -1.862 5.621 1.00 0.27 O ATOM 458 CB PHE A 218 0.552 -1.367 5.075 1.00 0.30 C ATOM 459 CG PHE A 218 0.575 -0.068 5.827 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.485 0.149 6.848 1.00 1.22 C ATOM 461 CD2 PHE A 218 -0.319 0.940 5.509 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.504 1.346 7.534 1.00 1.26 C ATOM 463 CE2 PHE A 218 -0.305 2.137 6.193 1.00 1.35 C ATOM 464 CZ PHE A 218 0.608 2.341 7.206 1.00 0.60 C ATOM 0 H PHE A 218 0.512 -2.548 2.904 1.00 0.23 H new ATOM 0 HA PHE A 218 2.268 -0.675 3.985 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.306 -1.372 4.403 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.408 -2.184 5.782 1.00 0.30 H new ATOM 0 HD1 PHE A 218 2.188 -0.628 7.110 1.00 1.22 H new ATOM 0 HD2 PHE A 218 -1.036 0.787 4.716 1.00 1.29 H new ATOM 0 HE1 PHE A 218 2.220 1.503 8.327 1.00 1.26 H new ATOM 0 HE2 PHE A 218 -1.009 2.915 5.935 1.00 1.35 H new ATOM 0 HZ PHE A 218 0.621 3.279 7.742 1.00 0.60 H new ATOM 474 N GLY A 219 2.568 -3.712 5.232 1.00 0.26 N ATOM 475 CA GLY A 219 3.466 -4.570 5.977 1.00 0.29 C ATOM 476 C GLY A 219 4.805 -4.714 5.286 1.00 0.28 C ATOM 477 O GLY A 219 5.819 -5.005 5.923 1.00 0.34 O ATOM 0 H GLY A 219 1.760 -4.186 4.829 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.614 -4.161 6.976 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.012 -5.553 6.099 1.00 0.29 H new ATOM 481 N LYS A 220 4.814 -4.489 3.978 1.00 0.25 N ATOM 482 CA LYS A 220 6.034 -4.605 3.201 1.00 0.27 C ATOM 483 C LYS A 220 6.949 -3.402 3.433 1.00 0.22 C ATOM 484 O LYS A 220 8.165 -3.564 3.456 1.00 0.24 O ATOM 485 CB LYS A 220 5.743 -4.757 1.702 1.00 0.35 C ATOM 486 CG LYS A 220 4.792 -5.896 1.348 1.00 0.62 C ATOM 487 CD LYS A 220 5.172 -7.222 2.005 1.00 0.80 C ATOM 488 CE LYS A 220 6.478 -7.786 1.464 1.00 0.97 C ATOM 489 NZ LYS A 220 6.785 -9.123 2.039 1.00 1.74 N ATOM 0 H LYS A 220 3.990 -4.226 3.437 1.00 0.25 H new ATOM 0 HA LYS A 220 6.542 -5.507 3.542 1.00 0.27 H new ATOM 0 HB2 LYS A 220 5.322 -3.822 1.331 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.685 -4.913 1.177 1.00 0.35 H new ATOM 0 HG2 LYS A 220 3.781 -5.624 1.651 1.00 0.62 H new ATOM 0 HG3 LYS A 220 4.777 -6.025 0.266 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.260 -7.078 3.082 1.00 0.80 H new ATOM 0 HD3 LYS A 220 4.373 -7.946 1.844 1.00 0.80 H new ATOM 0 HE2 LYS A 220 6.418 -7.863 0.378 1.00 0.97 H new ATOM 0 HE3 LYS A 220 7.292 -7.098 1.691 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 7.682 -9.473 1.645 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 6.867 -9.046 3.073 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 6.021 -9.787 1.801 1.00 1.74 H new ATOM 503 N LEU A 221 6.377 -2.198 3.620 1.00 0.18 N ATOM 504 CA LEU A 221 7.210 -1.013 3.890 1.00 0.17 C ATOM 505 C LEU A 221 7.988 -1.218 5.173 1.00 0.19 C ATOM 506 O LEU A 221 9.116 -0.751 5.308 1.00 0.21 O ATOM 507 CB LEU A 221 6.422 0.303 4.000 1.00 0.17 C ATOM 508 CG LEU A 221 5.669 0.749 2.749 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.400 0.320 1.489 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.256 0.217 2.771 1.00 0.26 C ATOM 0 H LEU A 221 5.373 -2.022 3.591 1.00 0.18 H new ATOM 0 HA LEU A 221 7.871 -0.915 3.029 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.704 0.204 4.814 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.116 1.095 4.281 1.00 0.17 H new ATOM 0 HG LEU A 221 5.623 1.838 2.744 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.841 0.651 0.614 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.394 0.767 1.475 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.490 -0.766 1.473 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.731 0.543 1.873 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.278 -0.872 2.804 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.738 0.596 3.652 1.00 0.26 H new ATOM 522 N ARG A 222 7.375 -1.929 6.110 1.00 0.24 N ATOM 523 CA ARG A 222 8.044 -2.289 7.346 1.00 0.31 C ATOM 524 C ARG A 222 9.304 -3.097 7.049 1.00 0.31 C ATOM 525 O ARG A 222 10.339 -2.888 7.668 1.00 0.39 O ATOM 526 CB ARG A 222 7.101 -3.082 8.257 1.00 0.39 C ATOM 527 CG ARG A 222 6.094 -2.227 9.004 1.00 1.02 C ATOM 528 CD ARG A 222 6.765 -1.186 9.890 1.00 1.02 C ATOM 529 NE ARG A 222 5.793 -0.485 10.731 1.00 1.92 N ATOM 530 CZ ARG A 222 6.065 0.599 11.460 1.00 2.32 C ATOM 531 NH1 ARG A 222 7.279 1.133 11.446 1.00 1.82 N ATOM 532 NH2 ARG A 222 5.112 1.159 12.196 1.00 3.29 N ATOM 0 H ARG A 222 6.415 -2.266 6.035 1.00 0.24 H new ATOM 0 HA ARG A 222 8.331 -1.374 7.864 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.563 -3.815 7.655 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.696 -3.639 8.981 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.443 -1.726 8.287 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.460 -2.868 9.616 1.00 1.02 H new ATOM 0 HD2 ARG A 222 7.510 -1.671 10.521 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.295 -0.465 9.268 1.00 1.02 H new ATOM 0 HE ARG A 222 4.841 -0.851 10.762 1.00 1.92 H new ATOM 0 HH11 ARG A 222 8.013 0.715 10.875 1.00 1.82 H new ATOM 0 HH12 ARG A 222 7.478 1.962 12.006 1.00 1.82 H new ATOM 0 HH21 ARG A 222 4.173 0.760 12.204 1.00 3.29 H new ATOM 0 HH22 ARG A 222 5.319 1.988 12.754 1.00 3.29 H new ATOM 546 N ASN A 223 9.221 -3.988 6.068 1.00 0.28 N ATOM 547 CA ASN A 223 10.362 -4.817 5.692 1.00 0.31 C ATOM 548 C ASN A 223 11.457 -3.957 5.056 1.00 0.25 C ATOM 549 O ASN A 223 12.643 -4.161 5.317 1.00 0.28 O ATOM 550 CB ASN A 223 9.928 -5.923 4.721 1.00 0.39 C ATOM 551 CG ASN A 223 10.909 -7.092 4.642 1.00 0.71 C ATOM 552 OD1 ASN A 223 12.192 -6.835 4.854 1.00 1.57 O flip ATOM 553 ND2 ASN A 223 10.509 -8.227 4.385 1.00 1.29 N flip ATOM 0 H ASN A 223 8.378 -4.155 5.519 1.00 0.28 H new ATOM 0 HA ASN A 223 10.760 -5.283 6.593 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.952 -6.300 5.026 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.807 -5.494 3.726 1.00 0.39 H new ATOM 0 HD21 ASN A 223 9.515 -8.394 4.227 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.171 -9.001 4.330 1.00 1.29 H new ATOM 560 N ILE A 224 11.062 -2.989 4.228 1.00 0.22 N ATOM 561 CA ILE A 224 12.034 -2.087 3.606 1.00 0.19 C ATOM 562 C ILE A 224 12.670 -1.204 4.685 1.00 0.19 C ATOM 563 O ILE A 224 13.853 -0.872 4.615 1.00 0.21 O ATOM 564 CB ILE A 224 11.422 -1.220 2.445 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.420 0.274 2.756 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.012 -1.656 2.101 1.00 0.15 C ATOM 567 CD1 ILE A 224 10.892 1.120 1.608 1.00 0.20 C ATOM 0 H ILE A 224 10.090 -2.810 3.975 1.00 0.22 H new ATOM 0 HA ILE A 224 12.801 -2.702 3.136 1.00 0.19 H new ATOM 0 HB ILE A 224 12.073 -1.388 1.587 1.00 0.17 H new ATOM 0 HG12 ILE A 224 10.812 0.454 3.642 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.435 0.591 2.996 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.625 -1.033 1.295 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.021 -2.698 1.782 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.374 -1.551 2.979 1.00 0.15 H new ATOM 0 HD11 ILE A 224 10.916 2.172 1.891 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.515 0.967 0.727 1.00 0.20 H new ATOM 0 HD13 ILE A 224 9.866 0.828 1.383 1.00 0.20 H new ATOM 579 N GLU A 225 11.879 -0.876 5.704 1.00 0.21 N ATOM 580 CA GLU A 225 12.362 -0.113 6.850 1.00 0.26 C ATOM 581 C GLU A 225 13.302 -0.962 7.707 1.00 0.24 C ATOM 582 O GLU A 225 14.274 -0.455 8.262 1.00 0.24 O ATOM 583 CB GLU A 225 11.176 0.379 7.687 1.00 0.37 C ATOM 584 CG GLU A 225 11.572 1.139 8.941 1.00 0.61 C ATOM 585 CD GLU A 225 10.372 1.603 9.738 1.00 0.97 C ATOM 586 OE1 GLU A 225 10.296 2.804 10.064 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.491 0.768 10.037 1.00 1.61 O ATOM 0 H GLU A 225 10.893 -1.130 5.758 1.00 0.21 H new ATOM 0 HA GLU A 225 12.920 0.749 6.485 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.551 1.022 7.068 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.567 -0.478 7.972 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.196 0.501 9.567 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.176 2.003 8.663 1.00 0.61 H new ATOM 594 N LEU A 226 13.012 -2.255 7.802 1.00 0.25 N ATOM 595 CA LEU A 226 13.860 -3.185 8.541 1.00 0.27 C ATOM 596 C LEU A 226 15.284 -3.183 7.988 1.00 0.22 C ATOM 597 O LEU A 226 16.251 -3.158 8.749 1.00 0.27 O ATOM 598 CB LEU A 226 13.278 -4.601 8.490 1.00 0.32 C ATOM 599 CG LEU A 226 12.579 -5.077 9.771 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.473 -4.120 10.189 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.020 -6.476 9.569 1.00 0.50 C ATOM 0 H LEU A 226 12.192 -2.685 7.374 1.00 0.25 H new ATOM 0 HA LEU A 226 13.893 -2.856 9.580 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.564 -4.652 7.668 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.083 -5.297 8.257 1.00 0.32 H new ATOM 0 HG LEU A 226 13.318 -5.099 10.572 1.00 0.42 H new ATOM 0 HD11 LEU A 226 10.999 -4.487 11.099 1.00 0.48 H new ATOM 0 HD12 LEU A 226 11.897 -3.133 10.373 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.730 -4.054 9.394 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.526 -6.806 10.483 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.300 -6.466 8.751 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.833 -7.161 9.328 1.00 0.50 H new ATOM 613 N ILE A 227 15.405 -3.176 6.660 1.00 0.17 N ATOM 614 CA ILE A 227 16.710 -3.135 6.008 1.00 0.15 C ATOM 615 C ILE A 227 17.403 -1.822 6.346 1.00 0.16 C ATOM 616 O ILE A 227 18.625 -1.759 6.494 1.00 0.20 O ATOM 617 CB ILE A 227 16.575 -3.273 4.471 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.783 -4.537 4.121 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.944 -3.307 3.798 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.458 -4.660 2.652 1.00 0.20 C ATOM 0 H ILE A 227 14.614 -3.198 6.017 1.00 0.17 H new ATOM 0 HA ILE A 227 17.303 -3.974 6.372 1.00 0.15 H new ATOM 0 HB ILE A 227 16.037 -2.401 4.100 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.354 -5.411 4.432 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.854 -4.543 4.692 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.817 -3.404 2.720 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.481 -2.384 4.018 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.514 -4.157 4.175 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.897 -5.578 2.479 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.860 -3.805 2.339 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.383 -4.686 2.076 1.00 0.20 H new ATOM 632 N CYS A 228 16.598 -0.778 6.495 1.00 0.17 N ATOM 633 CA CYS A 228 17.098 0.529 6.875 1.00 0.21 C ATOM 634 C CYS A 228 17.634 0.497 8.298 1.00 0.23 C ATOM 635 O CYS A 228 18.776 0.859 8.537 1.00 0.28 O ATOM 636 CB CYS A 228 15.995 1.579 6.742 1.00 0.26 C ATOM 637 SG CYS A 228 15.260 1.665 5.090 1.00 0.26 S ATOM 0 H CYS A 228 15.588 -0.816 6.356 1.00 0.17 H new ATOM 0 HA CYS A 228 17.914 0.798 6.205 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.211 1.362 7.467 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.404 2.556 6.998 1.00 0.26 H new ATOM 0 HG CYS A 228 14.457 0.657 4.919 1.00 0.26 H new ATOM 643 N GLN A 229 16.818 0.021 9.229 1.00 0.26 N ATOM 644 CA GLN A 229 17.203 -0.041 10.638 1.00 0.34 C ATOM 645 C GLN A 229 18.498 -0.837 10.825 1.00 0.34 C ATOM 646 O GLN A 229 19.268 -0.583 11.752 1.00 0.47 O ATOM 647 CB GLN A 229 16.075 -0.667 11.462 1.00 0.42 C ATOM 648 CG GLN A 229 14.765 0.103 11.380 1.00 0.95 C ATOM 649 CD GLN A 229 13.642 -0.563 12.151 1.00 1.55 C ATOM 650 OE1 GLN A 229 12.917 -1.400 11.617 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.489 -0.198 13.413 1.00 2.19 N ATOM 0 H GLN A 229 15.880 -0.330 9.035 1.00 0.26 H new ATOM 0 HA GLN A 229 17.381 0.976 10.986 1.00 0.34 H new ATOM 0 HB2 GLN A 229 15.909 -1.688 11.119 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.387 -0.727 12.505 1.00 0.42 H new ATOM 0 HG2 GLN A 229 14.917 1.111 11.766 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.472 0.203 10.335 1.00 0.95 H new ATOM 0 HE21 GLN A 229 14.111 0.500 13.821 1.00 2.19 H new ATOM 0 HE22 GLN A 229 12.749 -0.615 13.978 1.00 2.19 H new ATOM 660 N GLU A 230 18.733 -1.787 9.931 1.00 0.29 N ATOM 661 CA GLU A 230 19.934 -2.608 9.975 1.00 0.34 C ATOM 662 C GLU A 230 21.155 -1.863 9.434 1.00 0.28 C ATOM 663 O GLU A 230 22.208 -1.844 10.071 1.00 0.37 O ATOM 664 CB GLU A 230 19.725 -3.891 9.169 1.00 0.46 C ATOM 665 CG GLU A 230 18.736 -4.855 9.799 1.00 1.07 C ATOM 666 CD GLU A 230 19.226 -5.396 11.122 1.00 1.84 C ATOM 667 OE1 GLU A 230 20.054 -6.330 11.115 1.00 2.45 O ATOM 668 OE2 GLU A 230 18.788 -4.892 12.178 1.00 2.49 O ATOM 0 H GLU A 230 18.102 -2.009 9.161 1.00 0.29 H new ATOM 0 HA GLU A 230 20.122 -2.852 11.021 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.377 -3.629 8.170 1.00 0.46 H new ATOM 0 HB3 GLU A 230 20.684 -4.395 9.050 1.00 0.46 H new ATOM 0 HG2 GLU A 230 17.782 -4.348 9.947 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.554 -5.684 9.115 1.00 1.07 H new ATOM 675 N ASN A 231 21.020 -1.253 8.262 1.00 0.25 N ATOM 676 CA ASN A 231 22.180 -0.688 7.568 1.00 0.26 C ATOM 677 C ASN A 231 22.397 0.792 7.876 1.00 0.30 C ATOM 678 O ASN A 231 23.496 1.312 7.657 1.00 0.33 O ATOM 679 CB ASN A 231 22.054 -0.876 6.054 1.00 0.27 C ATOM 680 CG ASN A 231 22.076 -2.334 5.638 1.00 0.28 C ATOM 681 OD1 ASN A 231 21.496 -2.629 4.484 1.00 0.41 O flip ATOM 682 ND2 ASN A 231 22.639 -3.183 6.330 1.00 0.25 N flip ATOM 0 H ASN A 231 20.132 -1.136 7.774 1.00 0.25 H new ATOM 0 HA ASN A 231 23.047 -1.234 7.940 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.125 -0.420 5.712 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.869 -0.349 5.558 1.00 0.27 H new ATOM 0 HD21 ASN A 231 23.074 -2.915 7.213 1.00 0.25 H new ATOM 0 HD22 ASN A 231 22.671 -4.154 6.020 1.00 0.25 H new ATOM 689 N GLU A 232 21.365 1.466 8.369 1.00 0.39 N ATOM 690 CA GLU A 232 21.452 2.898 8.650 1.00 0.49 C ATOM 691 C GLU A 232 22.489 3.198 9.717 1.00 0.53 C ATOM 692 O GLU A 232 22.443 2.653 10.821 1.00 0.62 O ATOM 693 CB GLU A 232 20.098 3.472 9.064 1.00 0.72 C ATOM 694 CG GLU A 232 19.238 3.877 7.881 1.00 0.62 C ATOM 695 CD GLU A 232 19.949 4.873 6.990 1.00 1.56 C ATOM 696 OE1 GLU A 232 20.590 4.448 6.009 1.00 2.25 O ATOM 697 OE2 GLU A 232 19.892 6.082 7.286 1.00 2.33 O ATOM 0 H GLU A 232 20.460 1.048 8.583 1.00 0.39 H new ATOM 0 HA GLU A 232 21.763 3.380 7.723 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.563 2.732 9.659 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.258 4.340 9.704 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.976 2.992 7.301 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.305 4.311 8.240 1.00 0.62 H new ATOM 704 N GLY A 233 23.432 4.059 9.364 1.00 0.58 N ATOM 705 CA GLY A 233 24.478 4.445 10.285 1.00 0.76 C ATOM 706 C GLY A 233 25.543 3.379 10.423 1.00 0.72 C ATOM 707 O GLY A 233 26.483 3.533 11.203 1.00 1.02 O ATOM 0 H GLY A 233 23.490 4.500 8.446 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.937 5.372 9.942 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.041 4.648 11.263 1.00 0.76 H new ATOM 711 N GLU A 234 25.405 2.297 9.667 1.00 0.49 N ATOM 712 CA GLU A 234 26.333 1.185 9.782 1.00 0.56 C ATOM 713 C GLU A 234 27.136 0.976 8.504 1.00 0.53 C ATOM 714 O GLU A 234 28.368 0.989 8.530 1.00 0.64 O ATOM 715 CB GLU A 234 25.562 -0.099 10.097 1.00 0.65 C ATOM 716 CG GLU A 234 24.843 -0.079 11.433 1.00 1.36 C ATOM 717 CD GLU A 234 25.798 -0.008 12.604 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.973 1.091 13.169 1.00 2.22 O ATOM 719 OE2 GLU A 234 26.378 -1.057 12.960 1.00 2.05 O ATOM 0 H GLU A 234 24.667 2.168 8.975 1.00 0.49 H new ATOM 0 HA GLU A 234 27.029 1.423 10.587 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.832 -0.275 9.307 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.256 -0.939 10.083 1.00 0.65 H new ATOM 0 HG2 GLU A 234 24.168 0.777 11.466 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.227 -0.974 11.524 1.00 1.36 H new ATOM 726 N ASN A 235 26.449 0.789 7.384 1.00 0.46 N ATOM 727 CA ASN A 235 27.143 0.458 6.145 1.00 0.54 C ATOM 728 C ASN A 235 26.618 1.235 4.941 1.00 0.45 C ATOM 729 O ASN A 235 27.350 1.996 4.309 1.00 0.50 O ATOM 730 CB ASN A 235 27.044 -1.045 5.879 1.00 0.71 C ATOM 731 CG ASN A 235 27.907 -1.487 4.715 1.00 1.44 C ATOM 732 OD1 ASN A 235 28.953 -0.899 4.444 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.482 -2.531 4.027 1.00 2.01 N ATOM 0 H ASN A 235 25.434 0.859 7.307 1.00 0.46 H new ATOM 0 HA ASN A 235 28.185 0.748 6.278 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.342 -1.590 6.775 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.005 -1.307 5.677 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.027 -2.878 3.238 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.609 -2.990 4.285 1.00 2.01 H new ATOM 740 N ASP A 236 25.344 1.037 4.629 1.00 0.39 N ATOM 741 CA ASP A 236 24.781 1.520 3.372 1.00 0.32 C ATOM 742 C ASP A 236 23.891 2.735 3.588 1.00 0.31 C ATOM 743 O ASP A 236 22.918 2.670 4.333 1.00 0.41 O ATOM 744 CB ASP A 236 23.977 0.408 2.692 1.00 0.38 C ATOM 745 CG ASP A 236 24.795 -0.848 2.463 1.00 0.60 C ATOM 746 OD1 ASP A 236 25.614 -0.868 1.523 1.00 1.26 O ATOM 747 OD2 ASP A 236 24.620 -1.823 3.219 1.00 1.36 O ATOM 0 H ASP A 236 24.680 0.546 5.228 1.00 0.39 H new ATOM 0 HA ASP A 236 25.611 1.816 2.731 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.109 0.165 3.306 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.600 0.771 1.736 1.00 0.38 H new ATOM 752 N PRO A 237 24.217 3.861 2.928 1.00 0.25 N ATOM 753 CA PRO A 237 23.447 5.111 3.030 1.00 0.27 C ATOM 754 C PRO A 237 22.186 5.095 2.163 1.00 0.20 C ATOM 755 O PRO A 237 21.291 5.940 2.309 1.00 0.22 O ATOM 756 CB PRO A 237 24.436 6.159 2.524 1.00 0.32 C ATOM 757 CG PRO A 237 25.281 5.430 1.535 1.00 0.30 C ATOM 758 CD PRO A 237 25.382 4.009 2.029 1.00 0.28 C ATOM 0 HA PRO A 237 23.084 5.293 4.042 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.920 7.000 2.061 1.00 0.32 H new ATOM 0 HB3 PRO A 237 25.037 6.563 3.338 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.834 5.465 0.541 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.268 5.885 1.457 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.344 3.296 1.205 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.319 3.836 2.558 1.00 0.28 H new ATOM 766 N VAL A 238 22.123 4.132 1.252 1.00 0.16 N ATOM 767 CA VAL A 238 20.991 4.003 0.347 1.00 0.13 C ATOM 768 C VAL A 238 19.678 3.882 1.107 1.00 0.14 C ATOM 769 O VAL A 238 18.658 4.392 0.660 1.00 0.16 O ATOM 770 CB VAL A 238 21.142 2.793 -0.591 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.279 2.993 -1.563 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.366 1.535 0.208 1.00 0.17 C ATOM 0 H VAL A 238 22.847 3.426 1.121 1.00 0.16 H new ATOM 0 HA VAL A 238 20.975 4.913 -0.252 1.00 0.13 H new ATOM 0 HB VAL A 238 20.218 2.696 -1.161 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.360 2.121 -2.212 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.089 3.879 -2.168 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.210 3.123 -1.012 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.471 0.688 -0.469 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.273 1.639 0.803 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.516 1.368 0.869 1.00 0.17 H new ATOM 782 N LEU A 239 19.714 3.231 2.267 1.00 0.14 N ATOM 783 CA LEU A 239 18.508 3.000 3.051 1.00 0.17 C ATOM 784 C LEU A 239 17.909 4.318 3.535 1.00 0.18 C ATOM 785 O LEU A 239 16.691 4.448 3.633 1.00 0.21 O ATOM 786 CB LEU A 239 18.786 2.069 4.242 1.00 0.20 C ATOM 787 CG LEU A 239 18.865 0.562 3.922 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.696 0.124 3.086 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.143 0.203 3.205 1.00 0.14 C ATOM 0 H LEU A 239 20.566 2.855 2.683 1.00 0.14 H new ATOM 0 HA LEU A 239 17.784 2.511 2.400 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.727 2.372 4.702 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.004 2.221 4.986 1.00 0.20 H new ATOM 0 HG LEU A 239 18.844 0.042 4.880 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.778 -0.942 2.876 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.769 0.317 3.627 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.691 0.679 2.148 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.157 -0.867 2.999 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.200 0.754 2.266 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.997 0.463 3.831 1.00 0.14 H new ATOM 801 N GLN A 240 18.771 5.292 3.801 1.00 0.19 N ATOM 802 CA GLN A 240 18.346 6.613 4.253 1.00 0.23 C ATOM 803 C GLN A 240 17.305 7.190 3.297 1.00 0.22 C ATOM 804 O GLN A 240 16.215 7.588 3.713 1.00 0.27 O ATOM 805 CB GLN A 240 19.564 7.546 4.325 1.00 0.29 C ATOM 806 CG GLN A 240 19.490 8.621 5.404 1.00 0.86 C ATOM 807 CD GLN A 240 18.270 9.511 5.288 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.285 10.516 4.577 1.00 2.07 O ATOM 809 NE2 GLN A 240 17.219 9.163 6.008 1.00 1.46 N ATOM 0 H GLN A 240 19.782 5.190 3.710 1.00 0.19 H new ATOM 0 HA GLN A 240 17.898 6.524 5.243 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.455 6.942 4.495 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.688 8.032 3.357 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.489 8.142 6.383 1.00 0.86 H new ATOM 0 HG3 GLN A 240 20.387 9.239 5.352 1.00 0.86 H new ATOM 0 HE21 GLN A 240 17.251 8.321 6.583 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.375 9.736 5.989 1.00 1.46 H new ATOM 818 N ARG A 241 17.629 7.206 2.009 1.00 0.20 N ATOM 819 CA ARG A 241 16.725 7.800 1.021 1.00 0.23 C ATOM 820 C ARG A 241 15.482 6.933 0.775 1.00 0.19 C ATOM 821 O ARG A 241 14.479 7.413 0.238 1.00 0.21 O ATOM 822 CB ARG A 241 17.453 8.106 -0.295 1.00 0.31 C ATOM 823 CG ARG A 241 18.184 6.926 -0.916 1.00 0.32 C ATOM 824 CD ARG A 241 18.879 7.332 -2.208 1.00 0.34 C ATOM 825 NE ARG A 241 17.913 7.642 -3.265 1.00 1.48 N ATOM 826 CZ ARG A 241 18.220 7.732 -4.557 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.469 7.548 -4.962 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.274 8.019 -5.441 1.00 3.22 N ATOM 0 H ARG A 241 18.493 6.823 1.626 1.00 0.20 H new ATOM 0 HA ARG A 241 16.380 8.744 1.442 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.727 8.484 -1.015 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.171 8.906 -0.117 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.918 6.537 -0.211 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.477 6.121 -1.117 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.510 8.201 -2.025 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.534 6.526 -2.538 1.00 0.34 H new ATOM 0 HE ARG A 241 16.942 7.799 -2.993 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.200 7.336 -4.282 1.00 1.57 H new ATOM 0 HH12 ARG A 241 19.699 7.618 -5.953 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.314 8.170 -5.130 1.00 3.22 H new ATOM 0 HH22 ARG A 241 17.506 8.089 -6.432 1.00 3.22 H new ATOM 842 N ILE A 242 15.528 5.670 1.187 1.00 0.16 N ATOM 843 CA ILE A 242 14.365 4.798 1.048 1.00 0.15 C ATOM 844 C ILE A 242 13.413 5.023 2.220 1.00 0.16 C ATOM 845 O ILE A 242 12.198 4.875 2.090 1.00 0.16 O ATOM 846 CB ILE A 242 14.740 3.300 0.987 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.091 3.100 0.305 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.669 2.537 0.226 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.606 1.678 0.381 1.00 0.17 C ATOM 0 H ILE A 242 16.344 5.232 1.614 1.00 0.16 H new ATOM 0 HA ILE A 242 13.888 5.056 0.103 1.00 0.15 H new ATOM 0 HB ILE A 242 14.810 2.922 2.007 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.006 3.391 -0.742 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.822 3.767 0.763 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.935 1.481 0.184 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.711 2.650 0.734 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.591 2.932 -0.787 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.569 1.612 -0.125 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.724 1.389 1.425 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.896 1.007 -0.103 1.00 0.17 H new ATOM 861 N VAL A 243 13.980 5.386 3.369 1.00 0.18 N ATOM 862 CA VAL A 243 13.186 5.752 4.537 1.00 0.20 C ATOM 863 C VAL A 243 12.322 6.964 4.219 1.00 0.21 C ATOM 864 O VAL A 243 11.152 7.028 4.598 1.00 0.22 O ATOM 865 CB VAL A 243 14.080 6.070 5.757 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.261 6.563 6.930 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.888 4.853 6.158 1.00 0.21 C ATOM 0 H VAL A 243 14.988 5.434 3.515 1.00 0.18 H new ATOM 0 HA VAL A 243 12.556 4.899 4.787 1.00 0.20 H new ATOM 0 HB VAL A 243 14.764 6.867 5.465 1.00 0.22 H new ATOM 0 HG11 VAL A 243 13.921 6.777 7.770 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.729 7.471 6.646 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.542 5.797 7.220 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.511 5.097 7.019 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.213 4.038 6.418 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.522 4.547 5.326 1.00 0.21 H new ATOM 877 N ASP A 244 12.912 7.914 3.497 1.00 0.22 N ATOM 878 CA ASP A 244 12.202 9.115 3.073 1.00 0.25 C ATOM 879 C ASP A 244 10.948 8.751 2.292 1.00 0.24 C ATOM 880 O ASP A 244 9.922 9.405 2.425 1.00 0.31 O ATOM 881 CB ASP A 244 13.108 10.006 2.221 1.00 0.30 C ATOM 882 CG ASP A 244 12.378 11.217 1.670 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.082 11.240 0.458 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.092 12.153 2.447 1.00 1.97 O ATOM 0 H ASP A 244 13.885 7.873 3.193 1.00 0.22 H new ATOM 0 HA ASP A 244 11.910 9.666 3.967 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.955 10.338 2.822 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.513 9.422 1.394 1.00 0.30 H new ATOM 889 N ILE A 245 11.043 7.692 1.494 1.00 0.20 N ATOM 890 CA ILE A 245 9.901 7.183 0.733 1.00 0.20 C ATOM 891 C ILE A 245 8.686 6.938 1.624 1.00 0.22 C ATOM 892 O ILE A 245 7.593 7.441 1.357 1.00 0.27 O ATOM 893 CB ILE A 245 10.256 5.859 0.023 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.242 6.105 -1.117 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.011 5.150 -0.484 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.545 4.863 -1.912 1.00 0.23 C ATOM 0 H ILE A 245 11.905 7.164 1.355 1.00 0.20 H new ATOM 0 HA ILE A 245 9.656 7.949 -0.003 1.00 0.20 H new ATOM 0 HB ILE A 245 10.732 5.207 0.755 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.836 6.866 -1.783 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.170 6.503 -0.707 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.297 4.222 -0.979 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.353 4.926 0.355 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.489 5.793 -1.193 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.251 5.103 -2.707 1.00 0.23 H new ATOM 0 HD12 ILE A 245 11.979 4.108 -1.256 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.624 4.477 -2.349 1.00 0.23 H new ATOM 908 N LEU A 246 8.891 6.166 2.684 1.00 0.22 N ATOM 909 CA LEU A 246 7.811 5.741 3.560 1.00 0.26 C ATOM 910 C LEU A 246 7.159 6.929 4.265 1.00 0.31 C ATOM 911 O LEU A 246 6.015 6.844 4.713 1.00 0.35 O ATOM 912 CB LEU A 246 8.359 4.750 4.589 1.00 0.26 C ATOM 913 CG LEU A 246 9.268 3.655 4.012 1.00 0.22 C ATOM 914 CD1 LEU A 246 9.781 2.743 5.108 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.544 2.843 2.945 1.00 0.20 C ATOM 0 H LEU A 246 9.810 5.818 2.959 1.00 0.22 H new ATOM 0 HA LEU A 246 7.043 5.260 2.954 1.00 0.26 H new ATOM 0 HB2 LEU A 246 8.917 5.304 5.344 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.520 4.275 5.097 1.00 0.26 H new ATOM 0 HG LEU A 246 10.121 4.148 3.545 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.422 1.976 4.673 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.352 3.327 5.830 1.00 0.21 H new ATOM 0 HD13 LEU A 246 8.938 2.269 5.611 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.213 2.076 2.555 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.665 2.370 3.382 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.236 3.502 2.133 1.00 0.20 H new ATOM 927 N TYR A 247 7.883 8.034 4.354 1.00 0.38 N ATOM 928 CA TYR A 247 7.390 9.211 5.053 1.00 0.46 C ATOM 929 C TYR A 247 7.315 10.408 4.113 1.00 0.44 C ATOM 930 O TYR A 247 7.312 11.557 4.553 1.00 0.53 O ATOM 931 CB TYR A 247 8.287 9.526 6.254 1.00 0.54 C ATOM 932 CG TYR A 247 8.391 8.377 7.231 1.00 1.03 C ATOM 933 CD1 TYR A 247 9.417 7.445 7.129 1.00 1.84 C ATOM 934 CD2 TYR A 247 7.454 8.211 8.239 1.00 1.80 C ATOM 935 CE1 TYR A 247 9.502 6.378 8.003 1.00 2.52 C ATOM 936 CE2 TYR A 247 7.536 7.150 9.119 1.00 2.45 C ATOM 937 CZ TYR A 247 8.559 6.236 8.996 1.00 2.60 C ATOM 938 OH TYR A 247 8.634 5.173 9.866 1.00 3.42 O ATOM 0 H TYR A 247 8.814 8.141 3.951 1.00 0.38 H new ATOM 0 HA TYR A 247 6.383 9.001 5.413 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.284 9.784 5.898 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.897 10.402 6.772 1.00 0.54 H new ATOM 0 HD1 TYR A 247 10.160 7.557 6.354 1.00 1.84 H new ATOM 0 HD2 TYR A 247 6.647 8.922 8.338 1.00 1.80 H new ATOM 0 HE1 TYR A 247 10.303 5.660 7.908 1.00 2.52 H new ATOM 0 HE2 TYR A 247 6.800 7.037 9.901 1.00 2.45 H new ATOM 0 HH TYR A 247 9.337 4.558 9.571 1.00 3.42 H new ATOM 948 N ALA A 248 7.263 10.133 2.819 1.00 0.42 N ATOM 949 CA ALA A 248 7.185 11.189 1.823 1.00 0.50 C ATOM 950 C ALA A 248 5.738 11.563 1.557 1.00 0.68 C ATOM 951 O ALA A 248 4.949 10.734 1.108 1.00 1.04 O ATOM 952 CB ALA A 248 7.861 10.752 0.532 1.00 0.64 C ATOM 0 H ALA A 248 7.273 9.188 2.435 1.00 0.42 H new ATOM 0 HA ALA A 248 7.705 12.065 2.210 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.794 11.554 -0.203 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.909 10.527 0.728 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.365 9.862 0.145 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.413 1.436 4.331 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.535 0.314 4.013 1.00 0.73 C ATOM 1134 C GLU B 192 -34.313 0.758 3.212 1.00 0.59 C ATOM 1135 O GLU B 192 -33.177 0.605 3.672 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.309 -0.769 3.258 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.519 -2.054 3.059 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.366 -3.178 2.504 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -36.973 -3.924 3.303 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.432 -3.325 1.268 1.00 2.03 O ATOM 0 HA GLU B 192 -35.174 -0.100 4.954 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.225 -0.996 3.803 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.606 -0.380 2.284 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -34.686 -1.863 2.382 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -35.090 -2.364 4.012 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.540 1.322 2.032 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.439 1.747 1.179 1.00 0.41 C ATOM 1149 C ALA B 193 -32.699 2.927 1.787 1.00 0.50 C ATOM 1150 O ALA B 193 -31.494 3.068 1.601 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.928 2.101 -0.216 1.00 0.43 C ATOM 0 H ALA B 193 -35.469 1.494 1.647 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.748 0.908 1.099 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.083 2.414 -0.829 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.401 1.229 -0.668 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.652 2.914 -0.153 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.427 3.762 2.519 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.845 4.930 3.171 1.00 0.77 C ATOM 1159 C ALA B 194 -31.668 4.542 4.059 1.00 0.78 C ATOM 1160 O ALA B 194 -30.658 5.244 4.105 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.904 5.658 3.979 1.00 0.92 C ATOM 0 H ALA B 194 -34.429 3.651 2.677 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.468 5.598 2.396 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.459 6.528 4.462 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.708 5.981 3.318 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.306 4.988 4.739 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.800 3.414 4.750 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.724 2.906 5.594 1.00 0.85 C ATOM 1169 C GLU B 195 -29.527 2.488 4.747 1.00 0.70 C ATOM 1170 O GLU B 195 -28.376 2.689 5.137 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.213 1.722 6.429 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.312 2.089 7.410 1.00 1.32 C ATOM 1173 CD GLU B 195 -31.894 3.187 8.363 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -31.249 2.881 9.387 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -32.200 4.366 8.093 1.00 2.48 O ATOM 0 H GLU B 195 -32.640 2.835 4.742 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.413 3.706 6.266 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.578 0.942 5.761 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.371 1.302 6.979 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -33.196 2.408 6.858 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.595 1.205 7.981 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.802 1.925 3.577 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.744 1.509 2.669 1.00 0.41 C ATOM 1184 C LEU B 196 -28.081 2.715 2.008 1.00 0.41 C ATOM 1185 O LEU B 196 -26.924 2.644 1.597 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.271 0.544 1.606 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.468 -0.900 2.079 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.942 -1.269 2.131 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.720 -1.853 1.172 1.00 0.36 C ATOM 0 H LEU B 196 -30.747 1.747 3.236 1.00 0.54 H new ATOM 0 HA LEU B 196 -27.994 0.986 3.262 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.224 0.922 1.235 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.579 0.543 0.764 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.067 -0.981 3.089 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.047 -2.299 2.470 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.459 -0.604 2.823 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.378 -1.168 1.137 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.867 -2.876 1.518 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.096 -1.757 0.154 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.657 -1.614 1.190 1.00 0.36 H new ATOM 1201 N MET B 197 -28.812 3.822 1.915 1.00 0.50 N ATOM 1202 CA MET B 197 -28.244 5.071 1.407 1.00 0.59 C ATOM 1203 C MET B 197 -27.130 5.530 2.342 1.00 0.66 C ATOM 1204 O MET B 197 -26.125 6.096 1.915 1.00 0.69 O ATOM 1205 CB MET B 197 -29.309 6.170 1.312 1.00 0.72 C ATOM 1206 CG MET B 197 -30.572 5.772 0.567 1.00 0.69 C ATOM 1207 SD MET B 197 -30.301 5.427 -1.178 1.00 0.67 S ATOM 1208 CE MET B 197 -31.973 5.026 -1.678 1.00 0.69 C ATOM 0 H MET B 197 -29.794 3.882 2.183 1.00 0.50 H new ATOM 0 HA MET B 197 -27.852 4.888 0.407 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.582 6.480 2.321 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.872 7.038 0.819 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.000 4.889 1.041 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.306 6.572 0.661 1.00 0.69 H new ATOM 0 HE1 MET B 197 -31.971 4.682 -2.712 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.366 4.239 -1.035 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.601 5.913 -1.592 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.325 5.271 3.628 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.327 5.574 4.643 1.00 0.80 C ATOM 1220 C GLN B 198 -25.252 4.489 4.653 1.00 0.69 C ATOM 1221 O GLN B 198 -24.087 4.750 4.963 1.00 0.71 O ATOM 1222 CB GLN B 198 -27.004 5.680 6.015 1.00 0.94 C ATOM 1223 CG GLN B 198 -26.057 5.980 7.171 1.00 1.09 C ATOM 1224 CD GLN B 198 -25.348 7.312 7.029 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -24.171 7.292 6.428 1.00 1.87 O flip ATOM 1226 NE2 GLN B 198 -25.853 8.347 7.462 1.00 1.66 N flip ATOM 0 H GLN B 198 -28.177 4.846 3.995 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.852 6.528 4.414 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.762 6.462 5.972 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.523 4.744 6.222 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -26.619 5.972 8.105 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.314 5.185 7.240 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -26.764 8.317 7.920 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -25.361 9.235 7.363 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.653 3.275 4.293 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.731 2.148 4.224 1.00 0.55 C ATOM 1237 C GLN B 199 -23.703 2.354 3.116 1.00 0.43 C ATOM 1238 O GLN B 199 -22.509 2.174 3.344 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.494 0.838 4.004 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.602 -0.392 3.887 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.771 -0.652 5.130 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -24.204 -1.348 6.046 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -22.570 -0.099 5.166 1.00 2.07 N ATOM 0 H GLN B 199 -26.615 3.046 4.043 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.203 2.087 5.176 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.189 0.692 4.831 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.092 0.927 3.097 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -25.223 -1.265 3.685 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.936 -0.269 3.033 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.248 0.472 4.385 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -21.966 -0.244 5.975 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.157 2.734 1.919 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.226 3.003 0.826 1.00 0.32 C ATOM 1254 C VAL B 200 -22.339 4.189 1.178 1.00 0.41 C ATOM 1255 O VAL B 200 -21.191 4.258 0.758 1.00 0.40 O ATOM 1256 CB VAL B 200 -23.911 3.271 -0.533 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.710 2.066 -0.983 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.782 4.504 -0.483 1.00 0.46 C ATOM 0 H VAL B 200 -25.142 2.860 1.687 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.637 2.094 0.708 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.124 3.453 -1.265 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.182 2.280 -1.942 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.046 1.208 -1.089 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.478 1.841 -0.243 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.247 4.661 -1.456 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.557 4.372 0.272 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.172 5.371 -0.229 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.884 5.105 1.974 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.156 6.289 2.410 1.00 0.63 C ATOM 1270 C LYS B 201 -20.906 5.882 3.181 1.00 0.61 C ATOM 1271 O LYS B 201 -19.788 6.189 2.779 1.00 0.61 O ATOM 1272 CB LYS B 201 -23.045 7.153 3.307 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.874 8.648 3.096 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.648 9.129 1.881 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.151 9.117 2.134 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.918 9.564 0.944 1.00 2.01 N ATOM 0 H LYS B 201 -23.837 5.047 2.332 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.866 6.862 1.529 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -24.088 6.889 3.129 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.829 6.917 4.349 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.216 9.183 3.982 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -21.816 8.881 2.971 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.330 10.139 1.622 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -23.417 8.493 1.026 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -25.464 8.110 2.410 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.382 9.766 2.979 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.935 9.541 1.158 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.638 10.534 0.695 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -25.718 8.930 0.144 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.108 5.159 4.274 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.004 4.753 5.134 1.00 0.67 C ATOM 1292 C VAL B 202 -19.097 3.751 4.424 1.00 0.56 C ATOM 1293 O VAL B 202 -17.892 3.702 4.677 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.516 4.146 6.462 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.477 5.101 7.149 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.184 2.797 6.239 1.00 0.72 C ATOM 0 H VAL B 202 -22.026 4.841 4.586 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.428 5.650 5.363 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.651 3.989 7.107 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.827 4.657 8.081 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.966 6.040 7.363 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.329 5.292 6.496 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.531 2.401 7.193 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.033 2.918 5.566 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.467 2.105 5.798 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.684 2.978 3.517 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.963 1.932 2.809 1.00 0.39 C ATOM 1308 C LEU B 203 -18.051 2.539 1.744 1.00 0.33 C ATOM 1309 O LEU B 203 -16.909 2.111 1.573 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.969 0.966 2.170 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.449 -0.441 1.863 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -18.981 -1.125 3.137 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.540 -1.264 1.195 1.00 0.27 C ATOM 0 H LEU B 203 -20.666 3.059 3.255 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.339 1.384 3.515 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.829 0.877 2.834 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.328 1.409 1.241 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.601 -0.359 1.184 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.615 -2.124 2.900 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.179 -0.542 3.589 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.814 -1.200 3.836 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.162 -2.263 0.980 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.400 -1.337 1.861 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.841 -0.782 0.265 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.550 3.557 1.047 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.778 4.210 -0.003 1.00 0.38 C ATOM 1327 C LYS B 204 -16.666 5.057 0.594 1.00 0.43 C ATOM 1328 O LYS B 204 -15.640 5.267 -0.036 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.666 5.090 -0.890 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.109 6.385 -0.222 1.00 0.54 C ATOM 1331 CD LYS B 204 -19.991 7.225 -1.133 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.321 7.525 -2.470 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.055 8.295 -2.319 1.00 1.52 N ATOM 0 H LYS B 204 -19.482 3.945 1.191 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.343 3.423 -0.619 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.125 5.331 -1.805 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.549 4.522 -1.182 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.652 6.153 0.694 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.231 6.963 0.066 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.931 6.701 -1.309 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.237 8.162 -0.634 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.112 6.588 -2.985 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.011 8.088 -3.099 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.084 9.134 -2.933 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -17.947 8.594 -1.329 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.250 7.695 -2.589 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.877 5.545 1.807 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.886 6.380 2.469 1.00 0.54 C ATOM 1349 C LEU B 205 -14.669 5.555 2.865 1.00 0.49 C ATOM 1350 O LEU B 205 -13.555 6.072 2.939 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.504 7.081 3.678 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.570 8.123 3.328 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.281 8.610 4.579 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.946 9.294 2.583 1.00 0.76 C ATOM 0 H LEU B 205 -17.723 5.378 2.352 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.551 7.148 1.772 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.948 6.329 4.331 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.711 7.567 4.246 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.307 7.650 2.679 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.034 9.349 4.305 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.763 7.768 5.075 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.557 9.063 5.256 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.718 10.025 2.342 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.187 9.761 3.210 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.486 8.936 1.662 1.00 0.76 H new ATOM 1366 N THR B 206 -14.884 4.268 3.099 1.00 0.42 N ATOM 1367 CA THR B 206 -13.780 3.351 3.305 1.00 0.38 C ATOM 1368 C THR B 206 -13.032 3.165 1.989 1.00 0.30 C ATOM 1369 O THR B 206 -11.803 3.126 1.955 1.00 0.29 O ATOM 1370 CB THR B 206 -14.274 1.991 3.832 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.113 2.196 4.976 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.102 1.105 4.215 1.00 0.39 C ATOM 0 H THR B 206 -15.809 3.840 3.150 1.00 0.42 H new ATOM 0 HA THR B 206 -13.111 3.773 4.055 1.00 0.38 H new ATOM 0 HB THR B 206 -14.840 1.497 3.042 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.958 2.603 4.693 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.474 0.149 4.585 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.473 0.936 3.341 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.517 1.593 4.995 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.797 3.079 0.903 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.232 3.038 -0.439 1.00 0.24 C ATOM 1382 C VAL B 207 -12.417 4.300 -0.712 1.00 0.33 C ATOM 1383 O VAL B 207 -11.283 4.216 -1.172 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.341 2.891 -1.508 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.790 3.094 -2.909 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.009 1.529 -1.406 1.00 0.20 C ATOM 0 H VAL B 207 -14.816 3.036 0.930 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.578 2.168 -0.498 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.084 3.665 -1.317 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.595 2.984 -3.636 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.362 4.093 -2.990 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.018 2.351 -3.107 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.785 1.447 -2.167 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.266 0.747 -1.560 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.455 1.416 -0.418 1.00 0.20 H new ATOM 1396 N GLU B 208 -13.001 5.459 -0.399 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.347 6.752 -0.599 1.00 0.58 C ATOM 1398 C GLU B 208 -10.931 6.752 -0.037 1.00 0.51 C ATOM 1399 O GLU B 208 -9.973 7.104 -0.730 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.149 7.873 0.071 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.544 8.075 -0.499 1.00 1.10 C ATOM 1402 CD GLU B 208 -14.537 8.378 -1.981 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -15.343 7.774 -2.715 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -13.725 9.218 -2.422 1.00 1.89 O ATOM 0 H GLU B 208 -13.938 5.527 -0.001 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.300 6.926 -1.674 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.233 7.656 1.136 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.593 8.806 -0.022 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -15.137 7.179 -0.320 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -15.033 8.892 0.031 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.803 6.352 1.221 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.504 6.314 1.874 1.00 0.50 C ATOM 1413 C ASP B 209 -8.630 5.225 1.276 1.00 0.41 C ATOM 1414 O ASP B 209 -7.489 5.476 0.902 1.00 0.49 O ATOM 1415 CB ASP B 209 -9.649 6.096 3.381 1.00 0.57 C ATOM 1416 CG ASP B 209 -10.129 7.335 4.105 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -9.415 8.357 4.077 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -11.207 7.289 4.728 1.00 1.76 O ATOM 0 H ASP B 209 -11.581 6.050 1.807 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.026 7.280 1.709 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -10.350 5.281 3.561 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -8.688 5.788 3.794 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.180 4.028 1.158 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.420 2.875 0.689 1.00 0.21 C ATOM 1425 C LEU B 210 -7.898 3.068 -0.737 1.00 0.21 C ATOM 1426 O LEU B 210 -6.824 2.561 -1.079 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.278 1.614 0.784 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.015 0.718 2.005 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.858 1.545 3.274 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.144 -0.287 2.178 1.00 0.29 C ATOM 0 H LEU B 210 -10.155 3.826 1.381 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.548 2.767 1.333 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.327 1.911 0.793 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.122 1.022 -0.118 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.082 0.182 1.829 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.673 0.882 4.120 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.018 2.231 3.160 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.770 2.115 3.452 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -9.943 -0.914 3.047 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.085 0.244 2.324 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.214 -0.912 1.288 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.642 3.800 -1.564 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.194 4.112 -2.918 1.00 0.28 C ATOM 1444 C GLU B 211 -6.878 4.875 -2.887 1.00 0.31 C ATOM 1445 O GLU B 211 -5.915 4.497 -3.558 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.237 4.932 -3.683 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.464 4.143 -4.107 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.370 4.941 -5.021 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -11.252 4.791 -6.259 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -12.196 5.727 -4.516 1.00 1.96 O ATOM 0 H GLU B 211 -9.554 4.186 -1.321 1.00 0.24 H new ATOM 0 HA GLU B 211 -8.052 3.163 -3.435 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.554 5.767 -3.059 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.768 5.357 -4.570 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.150 3.231 -4.615 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.022 3.838 -3.221 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.830 5.942 -2.096 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.630 6.760 -2.020 1.00 0.43 C ATOM 1459 C LYS B 212 -4.558 6.062 -1.192 1.00 0.39 C ATOM 1460 O LYS B 212 -3.373 6.295 -1.390 1.00 0.46 O ATOM 1461 CB LYS B 212 -5.935 8.156 -1.458 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.469 8.163 -0.035 1.00 0.89 C ATOM 1463 CD LYS B 212 -6.710 9.580 0.464 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.230 9.589 1.893 1.00 1.57 C ATOM 1465 NZ LYS B 212 -7.490 10.968 2.380 1.00 2.18 N ATOM 0 H LYS B 212 -7.600 6.256 -1.506 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.251 6.892 -3.034 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.025 8.754 -1.493 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -6.662 8.644 -2.107 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.400 7.598 0.008 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.760 7.660 0.623 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -5.781 10.148 0.410 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.427 10.079 -0.188 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.149 9.005 1.948 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -6.504 9.104 2.546 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.843 10.930 3.358 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -6.608 11.518 2.352 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.201 11.422 1.772 1.00 2.18 H new ATOM 1479 N GLU B 213 -4.977 5.200 -0.269 1.00 0.36 N ATOM 1480 CA GLU B 213 -4.038 4.400 0.512 1.00 0.39 C ATOM 1481 C GLU B 213 -3.222 3.492 -0.399 1.00 0.30 C ATOM 1482 O GLU B 213 -1.991 3.498 -0.356 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.774 3.557 1.555 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.356 4.364 2.706 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.294 4.902 3.643 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -4.125 4.329 4.742 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.627 5.894 3.285 1.00 1.96 O ATOM 0 H GLU B 213 -5.959 5.038 -0.044 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.365 5.085 1.028 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.580 3.012 1.063 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -4.086 2.814 1.958 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -5.934 5.196 2.304 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -6.047 3.738 3.270 1.00 0.78 H new ATOM 1494 N ARG B 214 -3.915 2.719 -1.234 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.249 1.814 -2.159 1.00 0.34 C ATOM 1496 C ARG B 214 -2.384 2.598 -3.138 1.00 0.32 C ATOM 1497 O ARG B 214 -1.187 2.356 -3.235 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.260 0.955 -2.932 1.00 0.43 C ATOM 1499 CG ARG B 214 -3.586 -0.033 -3.871 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.576 -0.977 -4.526 1.00 0.85 C ATOM 1501 NE ARG B 214 -5.526 -0.292 -5.394 1.00 1.66 N ATOM 1502 CZ ARG B 214 -6.353 -0.929 -6.220 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -6.328 -2.256 -6.294 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -7.196 -0.240 -6.975 1.00 3.34 N ATOM 0 H ARG B 214 -4.934 2.704 -1.286 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.617 1.149 -1.571 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -4.885 0.410 -2.225 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -4.920 1.605 -3.506 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.045 0.515 -4.643 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -2.849 -0.613 -3.316 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -4.031 -1.720 -5.108 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -5.122 -1.516 -3.752 1.00 0.85 H new ATOM 0 HE ARG B 214 -5.559 0.727 -5.367 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -5.675 -2.787 -5.718 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -6.962 -2.744 -6.927 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -7.211 0.779 -6.923 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -7.830 -0.728 -7.608 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.997 3.553 -3.833 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.310 4.317 -4.879 1.00 0.32 C ATOM 1520 C ASP B 215 -1.079 5.042 -4.340 1.00 0.27 C ATOM 1521 O ASP B 215 -0.016 5.013 -4.968 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.272 5.321 -5.516 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.600 6.188 -6.563 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.233 7.332 -6.242 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.434 5.727 -7.711 1.00 2.04 O ATOM 0 H ASP B 215 -3.972 3.819 -3.692 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.971 3.608 -5.634 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -4.102 4.783 -5.973 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.694 5.958 -4.739 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.224 5.680 -3.180 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.119 6.398 -2.553 1.00 0.28 C ATOM 1532 C PHE B 216 1.083 5.488 -2.371 1.00 0.26 C ATOM 1533 O PHE B 216 2.139 5.722 -2.953 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.552 6.976 -1.201 1.00 0.32 C ATOM 1535 CG PHE B 216 0.572 7.558 -0.388 1.00 0.40 C ATOM 1536 CD1 PHE B 216 1.296 8.644 -0.852 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.897 7.017 0.845 1.00 1.33 C ATOM 1538 CE1 PHE B 216 2.324 9.178 -0.102 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.925 7.547 1.600 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.640 8.628 1.126 1.00 0.61 C ATOM 0 H PHE B 216 -2.098 5.714 -2.655 1.00 0.26 H new ATOM 0 HA PHE B 216 0.166 7.219 -3.211 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.299 7.751 -1.373 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.035 6.190 -0.621 1.00 0.32 H new ATOM 0 HD1 PHE B 216 1.053 9.077 -1.811 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.340 6.171 1.220 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.881 10.025 -0.474 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.169 7.116 2.560 1.00 1.38 H new ATOM 0 HZ PHE B 216 3.445 9.044 1.714 1.00 0.61 H new ATOM 1550 N TYR B 217 0.910 4.433 -1.587 1.00 0.23 N ATOM 1551 CA TYR B 217 2.009 3.530 -1.295 1.00 0.24 C ATOM 1552 C TYR B 217 2.464 2.797 -2.547 1.00 0.25 C ATOM 1553 O TYR B 217 3.658 2.593 -2.736 1.00 0.31 O ATOM 1554 CB TYR B 217 1.627 2.532 -0.203 1.00 0.26 C ATOM 1555 CG TYR B 217 1.450 3.169 1.157 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.530 3.734 1.828 1.00 1.22 C ATOM 1557 CD2 TYR B 217 0.208 3.188 1.778 1.00 1.18 C ATOM 1558 CE1 TYR B 217 2.374 4.301 3.078 1.00 1.24 C ATOM 1559 CE2 TYR B 217 0.044 3.759 3.025 1.00 1.20 C ATOM 1560 CZ TYR B 217 1.131 4.312 3.670 1.00 0.39 C ATOM 1561 OH TYR B 217 0.972 4.879 4.913 1.00 0.48 O ATOM 0 H TYR B 217 0.025 4.184 -1.145 1.00 0.23 H new ATOM 0 HA TYR B 217 2.841 4.133 -0.931 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.700 2.033 -0.486 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.397 1.763 -0.138 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.505 3.729 1.364 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.643 2.749 1.278 1.00 1.18 H new ATOM 0 HE1 TYR B 217 3.222 4.733 3.588 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -0.930 3.772 3.492 1.00 1.20 H new ATOM 0 HH TYR B 217 0.670 4.196 5.548 1.00 0.48 H new ATOM 1571 N PHE B 218 1.517 2.434 -3.410 1.00 0.23 N ATOM 1572 CA PHE B 218 1.825 1.697 -4.636 1.00 0.25 C ATOM 1573 C PHE B 218 2.832 2.469 -5.478 1.00 0.25 C ATOM 1574 O PHE B 218 3.804 1.904 -5.982 1.00 0.27 O ATOM 1575 CB PHE B 218 0.553 1.453 -5.451 1.00 0.30 C ATOM 1576 CG PHE B 218 0.556 0.153 -6.204 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.462 -0.075 -7.227 1.00 1.22 C ATOM 1578 CD2 PHE B 218 -0.354 -0.842 -5.886 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.462 -1.271 -7.917 1.00 1.26 C ATOM 1580 CE2 PHE B 218 -0.359 -2.039 -6.573 1.00 1.35 C ATOM 1581 CZ PHE B 218 0.551 -2.255 -7.589 1.00 0.60 C ATOM 0 H PHE B 218 0.526 2.639 -3.283 1.00 0.23 H new ATOM 0 HA PHE B 218 2.255 0.735 -4.356 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.306 1.472 -4.781 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.423 2.272 -6.159 1.00 0.30 H new ATOM 0 HD1 PHE B 218 2.177 0.692 -7.488 1.00 1.22 H new ATOM 0 HD2 PHE B 218 -1.067 -0.679 -5.092 1.00 1.29 H new ATOM 0 HE1 PHE B 218 2.174 -1.436 -8.712 1.00 1.26 H new ATOM 0 HE2 PHE B 218 -1.074 -2.806 -6.316 1.00 1.35 H new ATOM 0 HZ PHE B 218 0.550 -3.192 -8.126 1.00 0.60 H new ATOM 1591 N GLY B 219 2.603 3.769 -5.604 1.00 0.26 N ATOM 1592 CA GLY B 219 3.512 4.611 -6.349 1.00 0.30 C ATOM 1593 C GLY B 219 4.849 4.743 -5.655 1.00 0.28 C ATOM 1594 O GLY B 219 5.865 5.030 -6.289 1.00 0.35 O ATOM 0 H GLY B 219 1.801 4.255 -5.202 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.659 4.195 -7.346 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.070 5.599 -6.478 1.00 0.30 H new ATOM 1598 N LYS B 220 4.857 4.513 -4.348 1.00 0.25 N ATOM 1599 CA LYS B 220 6.079 4.614 -3.573 1.00 0.27 C ATOM 1600 C LYS B 220 6.972 3.399 -3.803 1.00 0.22 C ATOM 1601 O LYS B 220 8.192 3.543 -3.833 1.00 0.24 O ATOM 1602 CB LYS B 220 5.795 4.772 -2.074 1.00 0.35 C ATOM 1603 CG LYS B 220 4.864 5.926 -1.717 1.00 0.62 C ATOM 1604 CD LYS B 220 5.259 7.242 -2.379 1.00 0.81 C ATOM 1605 CE LYS B 220 6.567 7.794 -1.839 1.00 0.98 C ATOM 1606 NZ LYS B 220 6.883 9.127 -2.417 1.00 1.75 N ATOM 0 H LYS B 220 4.031 4.256 -3.807 1.00 0.25 H new ATOM 0 HA LYS B 220 6.598 5.509 -3.916 1.00 0.27 H new ATOM 0 HB2 LYS B 220 5.360 3.845 -1.701 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.742 4.913 -1.552 1.00 0.35 H new ATOM 0 HG2 LYS B 220 3.847 5.669 -2.013 1.00 0.62 H new ATOM 0 HG3 LYS B 220 4.858 6.058 -0.635 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.348 7.092 -3.455 1.00 0.81 H new ATOM 0 HD3 LYS B 220 4.467 7.975 -2.224 1.00 0.81 H new ATOM 0 HE2 LYS B 220 6.508 7.873 -0.753 1.00 0.98 H new ATOM 0 HE3 LYS B 220 7.376 7.099 -2.064 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 7.783 9.471 -2.025 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 6.964 9.047 -3.451 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 6.123 9.797 -2.180 1.00 1.75 H new ATOM 1620 N LEU B 221 6.382 2.204 -3.982 1.00 0.18 N ATOM 1621 CA LEU B 221 7.197 1.009 -4.237 1.00 0.17 C ATOM 1622 C LEU B 221 7.979 1.189 -5.527 1.00 0.20 C ATOM 1623 O LEU B 221 9.100 0.703 -5.658 1.00 0.21 O ATOM 1624 CB LEU B 221 6.399 -0.303 -4.322 1.00 0.17 C ATOM 1625 CG LEU B 221 5.627 -0.731 -3.079 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.354 -0.310 -1.818 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.219 -0.199 -3.114 1.00 0.25 C ATOM 0 H LEU B 221 5.375 2.044 -3.956 1.00 0.18 H new ATOM 0 HA LEU B 221 7.857 0.916 -3.374 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.691 -0.215 -5.146 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.092 -1.103 -4.582 1.00 0.17 H new ATOM 0 HG LEU B 221 5.566 -1.819 -3.071 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.783 -0.627 -0.946 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.340 -0.774 -1.794 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.463 0.774 -1.806 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.687 -0.517 -2.217 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.242 0.890 -3.155 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.706 -0.584 -3.995 1.00 0.25 H new ATOM 1639 N ARG B 222 7.384 1.909 -6.472 1.00 0.25 N ATOM 1640 CA ARG B 222 8.067 2.253 -7.709 1.00 0.31 C ATOM 1641 C ARG B 222 9.338 3.043 -7.411 1.00 0.32 C ATOM 1642 O ARG B 222 10.367 2.826 -8.032 1.00 0.40 O ATOM 1643 CB ARG B 222 7.149 3.057 -8.633 1.00 0.40 C ATOM 1644 CG ARG B 222 6.110 2.218 -9.364 1.00 1.03 C ATOM 1645 CD ARG B 222 6.758 1.166 -10.255 1.00 1.03 C ATOM 1646 NE ARG B 222 5.771 0.477 -11.089 1.00 1.92 N ATOM 1647 CZ ARG B 222 6.031 -0.609 -11.818 1.00 2.32 C ATOM 1648 NH1 ARG B 222 7.241 -1.154 -11.807 1.00 1.83 N ATOM 1649 NH2 ARG B 222 5.074 -1.158 -12.553 1.00 3.29 N ATOM 0 H ARG B 222 6.430 2.265 -6.403 1.00 0.25 H new ATOM 0 HA ARG B 222 8.338 1.327 -8.217 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.637 3.818 -8.045 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.760 3.580 -9.368 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.461 1.729 -8.637 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.478 2.868 -9.969 1.00 1.03 H new ATOM 0 HD2 ARG B 222 7.505 1.639 -10.892 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.282 0.438 -9.636 1.00 1.03 H new ATOM 0 HE ARG B 222 4.823 0.852 -11.114 1.00 1.92 H new ATOM 0 HH11 ARG B 222 7.981 -0.742 -11.238 1.00 1.83 H new ATOM 0 HH12 ARG B 222 7.431 -1.985 -12.368 1.00 1.83 H new ATOM 0 HH21 ARG B 222 4.139 -0.750 -12.561 1.00 3.29 H new ATOM 0 HH22 ARG B 222 5.272 -1.989 -13.111 1.00 3.29 H new ATOM 1663 N ASN B 223 9.265 3.937 -6.431 1.00 0.29 N ATOM 1664 CA ASN B 223 10.415 4.754 -6.058 1.00 0.32 C ATOM 1665 C ASN B 223 11.501 3.884 -5.421 1.00 0.26 C ATOM 1666 O ASN B 223 12.688 4.076 -5.681 1.00 0.28 O ATOM 1667 CB ASN B 223 9.994 5.871 -5.092 1.00 0.40 C ATOM 1668 CG ASN B 223 10.988 7.028 -5.023 1.00 0.72 C ATOM 1669 OD1 ASN B 223 12.269 6.754 -5.225 1.00 1.57 O flip ATOM 1670 ND2 ASN B 223 10.596 8.171 -4.788 1.00 1.29 N flip ATOM 0 H ASN B 223 8.424 4.114 -5.882 1.00 0.29 H new ATOM 0 HA ASN B 223 10.818 5.213 -6.961 1.00 0.32 H new ATOM 0 HB2 ASN B 223 9.021 6.257 -5.398 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.870 5.449 -4.094 1.00 0.40 H new ATOM 0 HD21 ASN B 223 9.603 8.349 -4.637 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.264 8.940 -4.744 1.00 1.29 H new ATOM 1677 N ILE B 224 11.094 2.923 -4.594 1.00 0.22 N ATOM 1678 CA ILE B 224 12.056 2.012 -3.971 1.00 0.19 C ATOM 1679 C ILE B 224 12.673 1.115 -5.045 1.00 0.19 C ATOM 1680 O ILE B 224 13.850 0.757 -4.973 1.00 0.21 O ATOM 1681 CB ILE B 224 11.435 1.160 -2.810 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.415 -0.336 -3.131 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.029 1.623 -2.481 1.00 0.15 C ATOM 1684 CD1 ILE B 224 10.888 -1.185 -1.994 1.00 0.19 C ATOM 0 H ILE B 224 10.120 2.755 -4.342 1.00 0.22 H new ATOM 0 HA ILE B 224 12.833 2.619 -3.507 1.00 0.19 H new ATOM 0 HB ILE B 224 12.078 1.313 -1.943 1.00 0.17 H new ATOM 0 HG12 ILE B 224 10.800 -0.503 -4.015 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.425 -0.661 -3.380 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.625 1.013 -1.673 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.053 2.668 -2.171 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.397 1.521 -3.363 1.00 0.15 H new ATOM 0 HD11 ILE B 224 10.901 -2.235 -2.288 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.517 -1.047 -1.115 1.00 0.19 H new ATOM 0 HD13 ILE B 224 9.866 -0.886 -1.760 1.00 0.19 H new ATOM 1696 N GLU B 225 11.874 0.792 -6.060 1.00 0.21 N ATOM 1697 CA GLU B 225 12.344 0.017 -7.203 1.00 0.26 C ATOM 1698 C GLU B 225 13.301 0.846 -8.061 1.00 0.24 C ATOM 1699 O GLU B 225 14.267 0.321 -8.608 1.00 0.24 O ATOM 1700 CB GLU B 225 11.151 -0.456 -8.039 1.00 0.37 C ATOM 1701 CG GLU B 225 11.539 -1.225 -9.291 1.00 0.62 C ATOM 1702 CD GLU B 225 10.335 -1.671 -10.090 1.00 0.96 C ATOM 1703 OE1 GLU B 225 10.220 -2.879 -10.381 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.491 -0.816 -10.429 1.00 1.61 O ATOM 0 H GLU B 225 10.891 1.058 -6.112 1.00 0.21 H new ATOM 0 HA GLU B 225 12.886 -0.854 -6.835 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.514 -1.088 -7.420 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.556 0.411 -8.327 1.00 0.37 H new ATOM 0 HG2 GLU B 225 12.175 -0.598 -9.916 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.129 -2.098 -9.010 1.00 0.62 H new ATOM 1711 N LEU B 226 13.027 2.142 -8.167 1.00 0.25 N ATOM 1712 CA LEU B 226 13.894 3.060 -8.906 1.00 0.27 C ATOM 1713 C LEU B 226 15.313 3.038 -8.347 1.00 0.23 C ATOM 1714 O LEU B 226 16.285 2.990 -9.098 1.00 0.28 O ATOM 1715 CB LEU B 226 13.333 4.484 -8.855 1.00 0.33 C ATOM 1716 CG LEU B 226 12.647 4.974 -10.136 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.527 4.035 -10.557 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.108 6.379 -9.936 1.00 0.51 C ATOM 0 H LEU B 226 12.208 2.584 -7.749 1.00 0.25 H new ATOM 0 HA LEU B 226 13.927 2.730 -9.944 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.617 4.544 -8.035 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.148 5.168 -8.617 1.00 0.33 H new ATOM 0 HG LEU B 226 13.391 4.987 -10.933 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.061 4.410 -11.468 1.00 0.49 H new ATOM 0 HD12 LEU B 226 11.935 3.041 -10.741 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.781 3.980 -9.764 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.623 6.717 -10.852 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.384 6.378 -9.121 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.929 7.052 -9.691 1.00 0.51 H new ATOM 1730 N ILE B 227 15.424 3.048 -7.022 1.00 0.18 N ATOM 1731 CA ILE B 227 16.725 2.982 -6.365 1.00 0.16 C ATOM 1732 C ILE B 227 17.400 1.654 -6.695 1.00 0.16 C ATOM 1733 O ILE B 227 18.623 1.572 -6.832 1.00 0.20 O ATOM 1734 CB ILE B 227 16.590 3.127 -4.833 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.811 4.395 -4.487 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.961 3.163 -4.166 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.476 4.509 -3.017 1.00 0.21 C ATOM 0 H ILE B 227 14.630 3.101 -6.383 1.00 0.18 H new ATOM 0 HA ILE B 227 17.332 3.809 -6.733 1.00 0.16 H new ATOM 0 HB ILE B 227 16.046 2.260 -4.459 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.395 5.265 -4.788 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.887 4.415 -5.066 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.838 3.266 -3.088 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.496 2.239 -4.384 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.530 4.010 -4.549 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.923 5.432 -2.840 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.866 3.657 -2.716 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.397 4.521 -2.434 1.00 0.21 H new ATOM 1749 N CYS B 228 16.581 0.621 -6.844 1.00 0.17 N ATOM 1750 CA CYS B 228 17.067 -0.695 -7.217 1.00 0.21 C ATOM 1751 C CYS B 228 17.607 -0.675 -8.638 1.00 0.23 C ATOM 1752 O CYS B 228 18.746 -1.054 -8.874 1.00 0.28 O ATOM 1753 CB CYS B 228 15.951 -1.730 -7.083 1.00 0.26 C ATOM 1754 SG CYS B 228 15.213 -1.802 -5.432 1.00 0.26 S ATOM 0 H CYS B 228 15.571 0.673 -6.711 1.00 0.17 H new ATOM 0 HA CYS B 228 17.878 -0.972 -6.543 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.171 -1.505 -7.810 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.348 -2.713 -7.336 1.00 0.26 H new ATOM 0 HG CYS B 228 14.898 -0.602 -5.045 1.00 0.26 H new ATOM 1760 N GLN B 229 16.799 -0.191 -9.573 1.00 0.25 N ATOM 1761 CA GLN B 229 17.186 -0.136 -10.981 1.00 0.34 C ATOM 1762 C GLN B 229 18.492 0.638 -11.166 1.00 0.34 C ATOM 1763 O GLN B 229 19.262 0.366 -12.085 1.00 0.46 O ATOM 1764 CB GLN B 229 16.069 0.504 -11.809 1.00 0.42 C ATOM 1765 CG GLN B 229 14.747 -0.245 -11.728 1.00 0.96 C ATOM 1766 CD GLN B 229 13.636 0.434 -12.507 1.00 1.56 C ATOM 1767 OE1 GLN B 229 12.910 1.275 -11.977 1.00 2.22 O ATOM 1768 NE2 GLN B 229 13.486 0.064 -13.768 1.00 2.20 N ATOM 0 H GLN B 229 15.865 0.172 -9.382 1.00 0.25 H new ATOM 0 HA GLN B 229 17.348 -1.156 -11.328 1.00 0.34 H new ATOM 0 HB2 GLN B 229 15.918 1.529 -11.470 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.384 0.556 -12.851 1.00 0.42 H new ATOM 0 HG2 GLN B 229 14.885 -1.257 -12.108 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.449 -0.335 -10.683 1.00 0.96 H new ATOM 0 HE21 GLN B 229 14.108 -0.636 -14.171 1.00 2.20 H new ATOM 0 HE22 GLN B 229 12.748 0.479 -14.337 1.00 2.20 H new ATOM 1777 N GLU B 230 18.739 1.591 -10.277 1.00 0.29 N ATOM 1778 CA GLU B 230 19.955 2.390 -10.323 1.00 0.34 C ATOM 1779 C GLU B 230 21.164 1.624 -9.784 1.00 0.28 C ATOM 1780 O GLU B 230 22.207 1.569 -10.434 1.00 0.38 O ATOM 1781 CB GLU B 230 19.768 3.678 -9.520 1.00 0.46 C ATOM 1782 CG GLU B 230 18.798 4.659 -10.155 1.00 1.07 C ATOM 1783 CD GLU B 230 19.308 5.203 -11.472 1.00 1.84 C ATOM 1784 OE1 GLU B 230 20.134 6.137 -11.450 1.00 2.46 O ATOM 1785 OE2 GLU B 230 18.889 4.705 -12.536 1.00 2.49 O ATOM 0 H GLU B 230 18.109 1.830 -9.511 1.00 0.29 H new ATOM 0 HA GLU B 230 20.147 2.629 -11.369 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.413 3.424 -8.521 1.00 0.46 H new ATOM 0 HB3 GLU B 230 20.736 4.164 -9.400 1.00 0.46 H new ATOM 0 HG2 GLU B 230 17.839 4.166 -10.315 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.620 5.486 -9.468 1.00 1.07 H new ATOM 1792 N ASN B 231 21.022 1.023 -8.606 1.00 0.25 N ATOM 1793 CA ASN B 231 22.173 0.446 -7.910 1.00 0.26 C ATOM 1794 C ASN B 231 22.365 -1.040 -8.208 1.00 0.30 C ATOM 1795 O ASN B 231 23.454 -1.579 -7.981 1.00 0.33 O ATOM 1796 CB ASN B 231 22.046 0.651 -6.398 1.00 0.27 C ATOM 1797 CG ASN B 231 22.093 2.114 -5.995 1.00 0.29 C ATOM 1798 OD1 ASN B 231 21.494 2.434 -4.857 1.00 0.41 O flip ATOM 1799 ND2 ASN B 231 22.677 2.947 -6.688 1.00 0.25 N flip ATOM 0 H ASN B 231 20.133 0.922 -8.116 1.00 0.25 H new ATOM 0 HA ASN B 231 23.052 0.971 -8.284 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.108 0.215 -6.055 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.850 0.115 -5.895 1.00 0.27 H new ATOM 0 HD21 ASN B 231 23.126 2.662 -7.558 1.00 0.25 H new ATOM 0 HD22 ASN B 231 22.712 3.923 -6.392 1.00 0.25 H new ATOM 1806 N GLU B 232 21.327 -1.701 -8.706 1.00 0.39 N ATOM 1807 CA GLU B 232 21.395 -3.133 -8.983 1.00 0.50 C ATOM 1808 C GLU B 232 22.431 -3.453 -10.047 1.00 0.53 C ATOM 1809 O GLU B 232 22.398 -2.908 -11.150 1.00 0.62 O ATOM 1810 CB GLU B 232 20.032 -3.691 -9.396 1.00 0.72 C ATOM 1811 CG GLU B 232 19.165 -4.079 -8.212 1.00 0.63 C ATOM 1812 CD GLU B 232 19.853 -5.096 -7.329 1.00 1.56 C ATOM 1813 OE1 GLU B 232 20.503 -4.694 -6.343 1.00 2.25 O ATOM 1814 OE2 GLU B 232 19.773 -6.302 -7.639 1.00 2.34 O ATOM 0 H GLU B 232 20.429 -1.270 -8.926 1.00 0.39 H new ATOM 0 HA GLU B 232 21.699 -3.615 -8.054 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.507 -2.946 -9.995 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.181 -4.564 -10.032 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.927 -3.190 -7.628 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.220 -4.487 -8.570 1.00 0.63 H new ATOM 1821 N GLY B 233 23.359 -4.332 -9.690 1.00 0.58 N ATOM 1822 CA GLY B 233 24.402 -4.738 -10.610 1.00 0.76 C ATOM 1823 C GLY B 233 25.488 -3.692 -10.749 1.00 0.73 C ATOM 1824 O GLY B 233 26.437 -3.871 -11.512 1.00 1.03 O ATOM 0 H GLY B 233 23.407 -4.774 -8.772 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.844 -5.673 -10.265 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.963 -4.935 -11.588 1.00 0.76 H new ATOM 1828 N GLU B 234 25.358 -2.605 -10.003 1.00 0.50 N ATOM 1829 CA GLU B 234 26.289 -1.495 -10.112 1.00 0.56 C ATOM 1830 C GLU B 234 27.100 -1.313 -8.835 1.00 0.54 C ATOM 1831 O GLU B 234 28.331 -1.351 -8.861 1.00 0.65 O ATOM 1832 CB GLU B 234 25.536 -0.204 -10.428 1.00 0.65 C ATOM 1833 CG GLU B 234 24.823 -0.219 -11.770 1.00 1.37 C ATOM 1834 CD GLU B 234 25.784 -0.292 -12.936 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.967 -1.389 -13.500 1.00 2.22 O ATOM 1836 OE2 GLU B 234 26.371 0.750 -13.288 1.00 2.06 O ATOM 0 H GLU B 234 24.616 -2.469 -9.316 1.00 0.50 H new ATOM 0 HA GLU B 234 26.980 -1.725 -10.923 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.804 -0.020 -9.641 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.239 0.629 -10.411 1.00 0.65 H new ATOM 0 HG2 GLU B 234 24.145 -1.072 -11.808 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.212 0.679 -11.863 1.00 1.37 H new ATOM 1843 N ASN B 235 26.420 -1.118 -7.712 1.00 0.47 N ATOM 1844 CA ASN B 235 27.122 -0.785 -6.477 1.00 0.55 C ATOM 1845 C ASN B 235 26.569 -1.536 -5.269 1.00 0.46 C ATOM 1846 O ASN B 235 27.283 -2.310 -4.632 1.00 0.50 O ATOM 1847 CB ASN B 235 27.049 0.723 -6.218 1.00 0.72 C ATOM 1848 CG ASN B 235 27.911 1.150 -5.044 1.00 1.44 C ATOM 1849 OD1 ASN B 235 28.940 0.538 -4.757 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.500 2.201 -4.357 1.00 2.01 N ATOM 0 H ASN B 235 25.405 -1.182 -7.629 1.00 0.47 H new ATOM 0 HA ASN B 235 28.159 -1.092 -6.610 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.367 1.258 -7.113 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.014 1.007 -6.028 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.041 2.531 -3.558 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.642 2.682 -4.626 1.00 2.01 H new ATOM 1857 N ASP B 236 25.303 -1.307 -4.957 1.00 0.40 N ATOM 1858 CA ASP B 236 24.732 -1.786 -3.703 1.00 0.33 C ATOM 1859 C ASP B 236 23.831 -2.996 -3.920 1.00 0.32 C ATOM 1860 O ASP B 236 22.866 -2.925 -4.675 1.00 0.42 O ATOM 1861 CB ASP B 236 23.938 -0.665 -3.024 1.00 0.38 C ATOM 1862 CG ASP B 236 24.767 0.583 -2.792 1.00 0.60 C ATOM 1863 OD1 ASP B 236 25.567 0.600 -1.836 1.00 1.26 O ATOM 1864 OD2 ASP B 236 24.620 1.552 -3.561 1.00 1.36 O ATOM 0 H ASP B 236 24.651 -0.794 -5.551 1.00 0.40 H new ATOM 0 HA ASP B 236 25.558 -2.092 -3.060 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.074 -0.413 -3.640 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.555 -1.024 -2.069 1.00 0.38 H new ATOM 1869 N PRO B 237 24.139 -4.123 -3.252 1.00 0.26 N ATOM 1870 CA PRO B 237 23.352 -5.358 -3.355 1.00 0.27 C ATOM 1871 C PRO B 237 22.100 -5.331 -2.483 1.00 0.21 C ATOM 1872 O PRO B 237 21.214 -6.171 -2.625 1.00 0.23 O ATOM 1873 CB PRO B 237 24.322 -6.422 -2.848 1.00 0.32 C ATOM 1874 CG PRO B 237 25.171 -5.707 -1.855 1.00 0.30 C ATOM 1875 CD PRO B 237 25.297 -4.288 -2.350 1.00 0.29 C ATOM 0 HA PRO B 237 22.987 -5.526 -4.368 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.792 -7.257 -2.389 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.921 -6.833 -3.661 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.717 -5.734 -0.864 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.150 -6.178 -1.770 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.268 -3.574 -1.527 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.239 -4.130 -2.876 1.00 0.29 H new ATOM 1883 N VAL B 238 22.036 -4.356 -1.583 1.00 0.16 N ATOM 1884 CA VAL B 238 20.907 -4.217 -0.671 1.00 0.13 C ATOM 1885 C VAL B 238 19.594 -4.071 -1.430 1.00 0.14 C ATOM 1886 O VAL B 238 18.564 -4.561 -0.982 1.00 0.17 O ATOM 1887 CB VAL B 238 21.087 -3.011 0.277 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.230 -3.247 1.243 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.324 -1.746 -0.519 1.00 0.16 C ATOM 0 H VAL B 238 22.758 -3.646 -1.465 1.00 0.16 H new ATOM 0 HA VAL B 238 20.873 -5.129 -0.076 1.00 0.13 H new ATOM 0 HB VAL B 238 20.171 -2.895 0.856 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.336 -2.383 1.899 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.023 -4.134 1.841 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.154 -3.393 0.684 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.449 -0.905 0.163 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.224 -1.860 -1.124 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.470 -1.561 -1.171 1.00 0.16 H new ATOM 1899 N LEU B 239 19.643 -3.427 -2.594 1.00 0.14 N ATOM 1900 CA LEU B 239 18.440 -3.180 -3.380 1.00 0.17 C ATOM 1901 C LEU B 239 17.820 -4.488 -3.860 1.00 0.18 C ATOM 1902 O LEU B 239 16.601 -4.599 -3.963 1.00 0.21 O ATOM 1903 CB LEU B 239 18.733 -2.258 -4.574 1.00 0.20 C ATOM 1904 CG LEU B 239 18.859 -0.755 -4.254 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.698 -0.273 -3.414 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.163 -0.444 -3.553 1.00 0.15 C ATOM 0 H LEU B 239 20.502 -3.068 -3.012 1.00 0.14 H new ATOM 0 HA LEU B 239 17.724 -2.678 -2.730 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.660 -2.588 -5.043 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.940 -2.387 -5.310 1.00 0.20 H new ATOM 0 HG LEU B 239 18.844 -0.226 -5.207 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.816 0.790 -3.206 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.766 -0.435 -3.955 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.674 -0.826 -2.475 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.217 0.624 -3.343 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.215 -1.001 -2.617 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.997 -0.731 -4.193 1.00 0.15 H new ATOM 1918 N GLN B 240 18.668 -5.479 -4.120 1.00 0.19 N ATOM 1919 CA GLN B 240 18.223 -6.795 -4.572 1.00 0.23 C ATOM 1920 C GLN B 240 17.162 -7.355 -3.621 1.00 0.22 C ATOM 1921 O GLN B 240 16.070 -7.737 -4.047 1.00 0.28 O ATOM 1922 CB GLN B 240 19.424 -7.750 -4.641 1.00 0.29 C ATOM 1923 CG GLN B 240 19.338 -8.822 -5.725 1.00 0.86 C ATOM 1924 CD GLN B 240 18.106 -9.696 -5.617 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.108 -10.708 -4.915 1.00 2.07 O ATOM 1926 NE2 GLN B 240 17.057 -9.327 -6.331 1.00 1.46 N ATOM 0 H GLN B 240 19.680 -5.394 -4.024 1.00 0.19 H new ATOM 0 HA GLN B 240 17.782 -6.698 -5.564 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.327 -7.162 -4.804 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.534 -8.241 -3.674 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.347 -8.340 -6.703 1.00 0.86 H new ATOM 0 HG3 GLN B 240 20.226 -9.452 -5.672 1.00 0.86 H new ATOM 0 HE21 GLN B 240 17.099 -8.481 -6.899 1.00 1.46 H new ATOM 0 HE22 GLN B 240 16.206 -9.888 -6.314 1.00 1.46 H new ATOM 1935 N ARG B 241 17.471 -7.368 -2.330 1.00 0.20 N ATOM 1936 CA ARG B 241 16.566 -7.952 -1.344 1.00 0.23 C ATOM 1937 C ARG B 241 15.344 -7.065 -1.090 1.00 0.19 C ATOM 1938 O ARG B 241 14.346 -7.526 -0.535 1.00 0.21 O ATOM 1939 CB ARG B 241 17.295 -8.266 -0.029 1.00 0.31 C ATOM 1940 CG ARG B 241 18.030 -7.088 0.592 1.00 0.32 C ATOM 1941 CD ARG B 241 18.716 -7.488 1.887 1.00 0.34 C ATOM 1942 NE ARG B 241 17.749 -7.795 2.938 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.055 -7.895 4.231 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.307 -7.727 4.636 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.105 -8.158 5.116 1.00 3.22 N ATOM 0 H ARG B 241 18.333 -6.985 -1.942 1.00 0.20 H new ATOM 0 HA ARG B 241 16.207 -8.891 -1.764 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.569 -8.643 0.691 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.011 -9.068 -0.210 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.770 -6.706 -0.111 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.326 -6.278 0.785 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.349 -8.357 1.710 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.369 -6.680 2.218 1.00 0.34 H new ATOM 0 HE ARG B 241 16.777 -7.942 2.665 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.039 -7.520 3.957 1.00 1.57 H new ATOM 0 HH12 ARG B 241 19.537 -7.804 5.627 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.141 -8.284 4.807 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.338 -8.235 6.106 1.00 3.22 H new ATOM 1959 N ILE B 242 15.405 -5.803 -1.512 1.00 0.16 N ATOM 1960 CA ILE B 242 14.252 -4.917 -1.377 1.00 0.15 C ATOM 1961 C ILE B 242 13.305 -5.129 -2.555 1.00 0.16 C ATOM 1962 O ILE B 242 12.093 -4.967 -2.427 1.00 0.17 O ATOM 1963 CB ILE B 242 14.638 -3.422 -1.313 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.994 -3.235 -0.649 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.584 -2.643 -0.533 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.512 -1.823 -0.758 1.00 0.17 C ATOM 0 H ILE B 242 16.226 -5.377 -1.943 1.00 0.16 H new ATOM 0 HA ILE B 242 13.771 -5.172 -0.432 1.00 0.15 H new ATOM 0 HB ILE B 242 14.694 -3.046 -2.335 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.918 -3.508 0.403 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.713 -3.916 -1.104 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.865 -1.591 -0.493 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.618 -2.742 -1.028 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.515 -3.039 0.480 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.482 -1.752 -0.266 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.618 -1.554 -1.809 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.811 -1.140 -0.278 1.00 0.17 H new ATOM 1978 N VAL B 243 13.872 -5.496 -3.703 1.00 0.18 N ATOM 1979 CA VAL B 243 13.077 -5.853 -4.874 1.00 0.20 C ATOM 1980 C VAL B 243 12.194 -7.053 -4.553 1.00 0.21 C ATOM 1981 O VAL B 243 11.021 -7.098 -4.929 1.00 0.23 O ATOM 1982 CB VAL B 243 13.967 -6.191 -6.092 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.129 -6.666 -7.266 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.800 -4.991 -6.495 1.00 0.21 C ATOM 0 H VAL B 243 14.880 -5.554 -3.846 1.00 0.18 H new ATOM 0 HA VAL B 243 12.463 -4.989 -5.129 1.00 0.20 H new ATOM 0 HB VAL B 243 14.637 -7.000 -5.801 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.781 -6.897 -8.109 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.576 -7.560 -6.980 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.428 -5.882 -7.553 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.419 -5.250 -7.354 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.142 -4.163 -6.759 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.439 -4.696 -5.663 1.00 0.21 H new ATOM 1994 N ASP B 244 12.769 -8.010 -3.832 1.00 0.22 N ATOM 1995 CA ASP B 244 12.041 -9.201 -3.404 1.00 0.26 C ATOM 1996 C ASP B 244 10.789 -8.817 -2.624 1.00 0.25 C ATOM 1997 O ASP B 244 9.757 -9.462 -2.751 1.00 0.32 O ATOM 1998 CB ASP B 244 12.933 -10.099 -2.545 1.00 0.30 C ATOM 1999 CG ASP B 244 12.182 -11.290 -1.977 1.00 1.09 C ATOM 2000 OD1 ASP B 244 11.954 -11.323 -0.748 1.00 1.76 O ATOM 2001 OD2 ASP B 244 11.817 -12.198 -2.755 1.00 1.96 O ATOM 0 H ASP B 244 13.743 -7.984 -3.530 1.00 0.22 H new ATOM 0 HA ASP B 244 11.743 -9.751 -4.297 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.771 -10.454 -3.145 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.352 -9.514 -1.727 1.00 0.30 H new ATOM 2006 N ILE B 245 10.891 -7.747 -1.840 1.00 0.20 N ATOM 2007 CA ILE B 245 9.762 -7.228 -1.071 1.00 0.20 C ATOM 2008 C ILE B 245 8.551 -6.968 -1.961 1.00 0.23 C ATOM 2009 O ILE B 245 7.447 -7.443 -1.686 1.00 0.28 O ATOM 2010 CB ILE B 245 10.137 -5.908 -0.362 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.117 -6.168 0.778 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.899 -5.186 0.153 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.446 -4.925 1.567 1.00 0.23 C ATOM 0 H ILE B 245 11.754 -7.217 -1.720 1.00 0.20 H new ATOM 0 HA ILE B 245 9.511 -7.989 -0.332 1.00 0.20 H new ATOM 0 HB ILE B 245 10.621 -5.263 -1.095 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.695 -6.917 1.449 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.037 -6.587 0.371 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.196 -4.261 0.647 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.238 -4.955 -0.683 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.375 -5.825 0.864 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.147 -5.174 2.363 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.896 -4.183 0.907 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.533 -4.518 2.002 1.00 0.23 H new ATOM 2025 N LEU B 246 8.778 -6.227 -3.034 1.00 0.22 N ATOM 2026 CA LEU B 246 7.705 -5.773 -3.909 1.00 0.27 C ATOM 2027 C LEU B 246 7.024 -6.944 -4.609 1.00 0.31 C ATOM 2028 O LEU B 246 5.877 -6.840 -5.045 1.00 0.36 O ATOM 2029 CB LEU B 246 8.269 -4.799 -4.945 1.00 0.26 C ATOM 2030 CG LEU B 246 9.181 -3.714 -4.374 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.696 -2.804 -5.477 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.450 -2.913 -3.309 1.00 0.21 C ATOM 0 H LEU B 246 9.708 -5.923 -3.324 1.00 0.22 H new ATOM 0 HA LEU B 246 6.955 -5.269 -3.299 1.00 0.27 H new ATOM 0 HB2 LEU B 246 8.825 -5.366 -5.691 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.438 -4.320 -5.463 1.00 0.26 H new ATOM 0 HG LEU B 246 10.041 -4.198 -3.910 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.343 -2.040 -5.046 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.261 -3.392 -6.200 1.00 0.21 H new ATOM 0 HD13 LEU B 246 8.854 -2.326 -5.977 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.113 -2.144 -2.912 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.570 -2.442 -3.748 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.141 -3.577 -2.502 1.00 0.21 H new ATOM 2044 N TYR B 247 7.732 -8.061 -4.700 1.00 0.38 N ATOM 2045 CA TYR B 247 7.222 -9.232 -5.394 1.00 0.46 C ATOM 2046 C TYR B 247 7.137 -10.427 -4.451 1.00 0.45 C ATOM 2047 O TYR B 247 7.126 -11.579 -4.887 1.00 0.54 O ATOM 2048 CB TYR B 247 8.117 -9.560 -6.593 1.00 0.54 C ATOM 2049 CG TYR B 247 8.242 -8.412 -7.570 1.00 1.03 C ATOM 2050 CD1 TYR B 247 9.287 -7.501 -7.468 1.00 1.84 C ATOM 2051 CD2 TYR B 247 7.309 -8.229 -8.580 1.00 1.80 C ATOM 2052 CE1 TYR B 247 9.395 -6.440 -8.344 1.00 2.52 C ATOM 2053 CE2 TYR B 247 7.415 -7.172 -9.463 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.458 -6.281 -9.338 1.00 2.60 C ATOM 2055 OH TYR B 247 8.564 -5.223 -10.210 1.00 3.42 O ATOM 0 H TYR B 247 8.663 -8.180 -4.301 1.00 0.38 H new ATOM 0 HA TYR B 247 6.216 -9.012 -5.752 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.109 -9.834 -6.234 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.714 -10.430 -7.113 1.00 0.54 H new ATOM 0 HD1 TYR B 247 10.026 -7.626 -6.691 1.00 1.84 H new ATOM 0 HD2 TYR B 247 6.487 -8.923 -8.677 1.00 1.80 H new ATOM 0 HE1 TYR B 247 10.211 -5.739 -8.249 1.00 2.52 H new ATOM 0 HE2 TYR B 247 6.684 -7.045 -10.247 1.00 2.45 H new ATOM 0 HH TYR B 247 9.272 -4.618 -9.905 1.00 3.42 H new ATOM 2065 N ALA B 248 7.078 -10.147 -3.157 1.00 0.42 N ATOM 2066 CA ALA B 248 6.988 -11.195 -2.152 1.00 0.51 C ATOM 2067 C ALA B 248 5.537 -11.548 -1.876 1.00 0.69 C ATOM 2068 O ALA B 248 4.764 -10.710 -1.414 1.00 1.05 O ATOM 2069 CB ALA B 248 7.676 -10.766 -0.865 1.00 0.65 C ATOM 0 H ALA B 248 7.091 -9.200 -2.778 1.00 0.42 H new ATOM 0 HA ALA B 248 7.495 -12.079 -2.539 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.597 -11.564 -0.127 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.727 -10.560 -1.066 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.197 -9.866 -0.479 1.00 0.65 H new