USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 866 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 Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 175:sc= 0 USER MOD Set 2.1: A 163 TYR OH : rot -136:sc= 1.28 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.748 K(o=0.53,f=-0.091!) USER MOD Set 3.1: A 212 GLN : amide:sc= -1.11 K(o=0.16,f=0.85) USER MOD Set 3.2: A 216 THR OG1 : rot 94:sc= 1.27 USER MOD Set 4.1: A 187 HIS : no HE2:sc= -2.72 K(o=-4.1,f=-6.7!) USER MOD Set 4.2: A 206 MET CE :methyl -173:sc= -1.39 (180deg=-0.996) USER MOD Set 5.1: A 188 THR OG1 : rot -41:sc= 0.00216 USER MOD Set 5.2: A 192 THR OG1 : rot 66:sc= -0.672 USER MOD Set 6.1: A 186 GLN : amide:sc= -1.05 K(o=-0.45,f=0.23) USER MOD Set 6.2: A 190 THR OG1 : rot 86:sc= 0.6 USER MOD Set 7.1: A 171 ASN : amide:sc= -2.14! K(o=-0.81!,f=-2.3) USER MOD Set 7.2: A 174 THR OG1 : rot 142:sc= 1.33 USER MOD Set 8.1: A 159 ASN : amide:sc= 0.678 K(o=-1.1,f=-2.1) USER MOD Set 8.2: A 160 GLN : amide:sc= -1.78 K(o=-1.1,f=-4.9!) USER MOD Single : A 128 TYR OH : rot -172:sc= 0.845 USER MOD Single : A 129 MET CE :methyl -111:sc= -0.601 (180deg=-4.21!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= -0.404 (180deg=-0.404) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 154:sc= 0 (180deg=-0.0908) USER MOD Single : A 140 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-2) USER MOD Single : A 143 ASN : amide:sc= 0.915 K(o=0.91,f=-4.7!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -60:sc= 0.162 USER MOD Single : A 153 ASN : amide:sc= 1.67 K(o=1.7,f=-4.9!) USER MOD Single : A 154 MET CE :methyl -167:sc= -1.55 (180deg=-1.71) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -129:sc= 1.37 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0782 X(o=-0.078,f=0) USER MOD Single : A 169 TYR OH : rot -159:sc= 1.16 USER MOD Single : A 170 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.065) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=0.72) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 71:sc= 1.49 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 199 THR OG1 : rot -77:sc= 1.23 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -176:sc= -1.83 (180deg=-1.87) USER MOD Single : A 213 MET CE :methyl 174:sc=-0.00465 (180deg=-0.013) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -157:sc= 0.432 (180deg=0.215) USER MOD Single : A 223 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.46) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -35:sc= 0.329 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 1.925 -17.628 7.598 1.00 0.00 N ATOM 2 CA VAL A 121 1.841 -18.192 6.252 1.00 0.00 C ATOM 3 C VAL A 121 1.347 -17.124 5.255 1.00 0.00 C ATOM 4 O VAL A 121 0.277 -17.231 4.661 1.00 0.00 O ATOM 5 CB VAL A 121 1.011 -19.496 6.312 1.00 0.00 C ATOM 6 CG1 VAL A 121 0.975 -20.265 4.980 1.00 0.00 C ATOM 7 CG2 VAL A 121 1.543 -20.474 7.378 1.00 0.00 C ATOM 0 HA VAL A 121 2.820 -18.480 5.869 1.00 0.00 H new ATOM 0 HB VAL A 121 0.006 -19.155 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.375 -21.168 5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.535 -19.634 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.990 -20.538 4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.929 -21.375 7.384 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.575 -20.739 7.146 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.502 -20.001 8.359 1.00 0.00 H new ATOM 17 N VAL A 122 2.119 -16.044 5.107 1.00 0.00 N ATOM 18 CA VAL A 122 1.706 -14.787 4.472 1.00 0.00 C ATOM 19 C VAL A 122 1.684 -14.859 2.932 1.00 0.00 C ATOM 20 O VAL A 122 1.984 -13.875 2.246 1.00 0.00 O ATOM 21 CB VAL A 122 2.591 -13.639 5.010 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.347 -13.429 6.511 1.00 0.00 C ATOM 23 CG2 VAL A 122 4.092 -13.879 4.768 1.00 0.00 C ATOM 0 H VAL A 122 3.084 -16.019 5.438 1.00 0.00 H new ATOM 0 HA VAL A 122 0.669 -14.588 4.742 1.00 0.00 H new ATOM 0 HB VAL A 122 2.305 -12.745 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.978 -12.617 6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.300 -13.176 6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.589 -14.345 7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.663 -13.041 5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.399 -14.798 5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.278 -13.969 3.698 1.00 0.00 H new ATOM 33 N GLY A 123 1.354 -16.012 2.357 1.00 0.00 N ATOM 34 CA GLY A 123 1.369 -16.239 0.923 1.00 0.00 C ATOM 35 C GLY A 123 2.758 -16.688 0.509 1.00 0.00 C ATOM 36 O GLY A 123 2.966 -17.867 0.235 1.00 0.00 O ATOM 0 H GLY A 123 1.063 -16.831 2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.633 -16.996 0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.095 -15.326 0.394 1.00 0.00 H new ATOM 40 N GLY A 124 3.706 -15.758 0.515 1.00 0.00 N ATOM 41 CA GLY A 124 5.097 -15.994 0.178 1.00 0.00 C ATOM 42 C GLY A 124 5.883 -14.816 0.719 1.00 0.00 C ATOM 43 O GLY A 124 6.450 -14.908 1.805 1.00 0.00 O ATOM 0 H GLY A 124 3.517 -14.787 0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.448 -16.928 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.224 -16.081 -0.901 1.00 0.00 H new ATOM 47 N LEU A 125 5.754 -13.677 0.033 1.00 0.00 N ATOM 48 CA LEU A 125 6.030 -12.335 0.526 1.00 0.00 C ATOM 49 C LEU A 125 7.483 -12.150 0.938 1.00 0.00 C ATOM 50 O LEU A 125 7.762 -11.784 2.081 1.00 0.00 O ATOM 51 CB LEU A 125 5.046 -12.012 1.657 1.00 0.00 C ATOM 52 CG LEU A 125 4.695 -10.528 1.778 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.202 -10.337 1.528 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.025 -10.017 3.176 1.00 0.00 C ATOM 0 H LEU A 125 5.436 -13.672 -0.936 1.00 0.00 H new ATOM 0 HA LEU A 125 5.880 -11.622 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.129 -12.579 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.471 -12.351 2.601 1.00 0.00 H new ATOM 0 HG LEU A 125 5.276 -9.972 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.951 -9.280 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.953 -10.689 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.634 -10.906 2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.770 -8.960 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.452 -10.579 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.090 -10.147 3.369 1.00 0.00 H new ATOM 66 N GLY A 126 8.382 -12.309 -0.039 1.00 0.00 N ATOM 67 CA GLY A 126 9.835 -12.167 0.018 1.00 0.00 C ATOM 68 C GLY A 126 10.384 -11.032 0.880 1.00 0.00 C ATOM 69 O GLY A 126 10.835 -10.003 0.366 1.00 0.00 O ATOM 0 H GLY A 126 8.078 -12.565 -0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.254 -13.104 0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.203 -12.029 -0.999 1.00 0.00 H new ATOM 73 N GLY A 127 10.355 -11.246 2.192 1.00 0.00 N ATOM 74 CA GLY A 127 10.811 -10.361 3.250 1.00 0.00 C ATOM 75 C GLY A 127 10.261 -8.940 3.153 1.00 0.00 C ATOM 76 O GLY A 127 10.963 -8.007 3.551 1.00 0.00 O ATOM 0 H GLY A 127 9.980 -12.116 2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.525 -10.785 4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.900 -10.320 3.231 1.00 0.00 H new ATOM 80 N TYR A 128 9.079 -8.746 2.552 1.00 0.00 N ATOM 81 CA TYR A 128 8.542 -7.417 2.254 1.00 0.00 C ATOM 82 C TYR A 128 8.436 -6.616 3.558 1.00 0.00 C ATOM 83 O TYR A 128 7.699 -7.008 4.465 1.00 0.00 O ATOM 84 CB TYR A 128 7.202 -7.504 1.489 1.00 0.00 C ATOM 85 CG TYR A 128 7.356 -7.741 -0.006 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.693 -9.027 -0.440 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.157 -6.723 -0.966 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.805 -9.325 -1.805 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.310 -6.999 -2.345 1.00 0.00 C ATOM 90 CZ TYR A 128 7.604 -8.319 -2.774 1.00 0.00 C ATOM 91 OH TYR A 128 7.731 -8.667 -4.087 1.00 0.00 O ATOM 0 H TYR A 128 8.469 -9.510 2.259 1.00 0.00 H new ATOM 0 HA TYR A 128 9.223 -6.889 1.586 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.604 -8.310 1.914 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.646 -6.579 1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.870 -9.804 0.289 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.886 -5.728 -0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.047 -10.330 -2.117 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.203 -6.206 -3.070 1.00 0.00 H new ATOM 0 HH TYR A 128 7.694 -7.862 -4.644 1.00 0.00 H new ATOM 101 N MET A 129 9.210 -5.533 3.657 1.00 0.00 N ATOM 102 CA MET A 129 9.199 -4.569 4.746 1.00 0.00 C ATOM 103 C MET A 129 7.865 -3.845 4.715 1.00 0.00 C ATOM 104 O MET A 129 7.138 -3.903 3.722 1.00 0.00 O ATOM 105 CB MET A 129 10.316 -3.518 4.575 1.00 0.00 C ATOM 106 CG MET A 129 11.750 -4.047 4.689 1.00 0.00 C ATOM 107 SD MET A 129 12.359 -5.067 3.326 1.00 0.00 S ATOM 108 CE MET A 129 12.424 -3.814 2.023 1.00 0.00 C ATOM 0 H MET A 129 9.895 -5.298 2.939 1.00 0.00 H new ATOM 0 HA MET A 129 9.356 -5.098 5.686 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.199 -3.046 3.600 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.175 -2.740 5.325 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.418 -3.193 4.798 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.824 -4.629 5.607 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.658 -4.025 1.277 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.248 -2.829 2.456 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.406 -3.832 1.550 1.00 0.00 H new ATOM 118 N LEU A 130 7.573 -3.117 5.781 1.00 0.00 N ATOM 119 CA LEU A 130 6.381 -2.324 5.955 1.00 0.00 C ATOM 120 C LEU A 130 6.824 -0.914 6.322 1.00 0.00 C ATOM 121 O LEU A 130 7.869 -0.732 6.951 1.00 0.00 O ATOM 122 CB LEU A 130 5.535 -3.024 7.031 1.00 0.00 C ATOM 123 CG LEU A 130 4.056 -2.620 7.140 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.867 -1.503 8.115 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.383 -2.278 5.800 1.00 0.00 C ATOM 0 H LEU A 130 8.198 -3.065 6.586 1.00 0.00 H new ATOM 0 HA LEU A 130 5.763 -2.238 5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.579 -4.098 6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.005 -2.846 7.998 1.00 0.00 H new ATOM 0 HG LEU A 130 3.552 -3.514 7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.810 -1.242 8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.213 -1.817 9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.440 -0.635 7.789 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.342 -2.005 5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.904 -1.442 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.425 -3.145 5.140 1.00 0.00 H new ATOM 137 N GLY A 131 6.053 0.084 5.890 1.00 0.00 N ATOM 138 CA GLY A 131 6.327 1.485 6.169 1.00 0.00 C ATOM 139 C GLY A 131 6.402 1.793 7.654 1.00 0.00 C ATOM 140 O GLY A 131 6.009 0.993 8.500 1.00 0.00 O ATOM 0 H GLY A 131 5.213 -0.064 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.269 1.766 5.698 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.549 2.099 5.716 1.00 0.00 H new ATOM 144 N SER A 132 6.852 2.998 7.975 1.00 0.00 N ATOM 145 CA SER A 132 7.005 3.430 9.351 1.00 0.00 C ATOM 146 C SER A 132 5.683 3.719 10.057 1.00 0.00 C ATOM 147 O SER A 132 5.563 3.403 11.241 1.00 0.00 O ATOM 148 CB SER A 132 7.865 4.687 9.332 1.00 0.00 C ATOM 149 OG SER A 132 9.144 4.423 8.785 1.00 0.00 O ATOM 0 H SER A 132 7.120 3.701 7.287 1.00 0.00 H new ATOM 0 HA SER A 132 7.466 2.619 9.915 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.369 5.462 8.747 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.972 5.073 10.346 1.00 0.00 H new ATOM 0 HG SER A 132 9.675 5.247 8.783 1.00 0.00 H new ATOM 155 N ALA A 133 4.763 4.359 9.330 1.00 0.00 N ATOM 156 CA ALA A 133 3.383 4.750 9.608 1.00 0.00 C ATOM 157 C ALA A 133 3.023 5.959 8.757 1.00 0.00 C ATOM 158 O ALA A 133 3.793 6.916 8.704 1.00 0.00 O ATOM 159 CB ALA A 133 3.098 4.986 11.091 1.00 0.00 C ATOM 0 H ALA A 133 5.014 4.659 8.388 1.00 0.00 H new ATOM 0 HA ALA A 133 2.741 3.912 9.336 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.054 5.273 11.220 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.294 4.071 11.649 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.742 5.783 11.463 1.00 0.00 H new ATOM 165 N MET A 134 1.859 5.926 8.107 1.00 0.00 N ATOM 166 CA MET A 134 1.270 7.049 7.395 1.00 0.00 C ATOM 167 C MET A 134 -0.208 7.156 7.790 1.00 0.00 C ATOM 168 O MET A 134 -0.710 6.392 8.624 1.00 0.00 O ATOM 169 CB MET A 134 1.466 6.884 5.874 1.00 0.00 C ATOM 170 CG MET A 134 2.937 6.927 5.447 1.00 0.00 C ATOM 171 SD MET A 134 3.606 5.354 4.854 1.00 0.00 S ATOM 172 CE MET A 134 3.567 5.698 3.073 1.00 0.00 C ATOM 0 H MET A 134 1.284 5.085 8.063 1.00 0.00 H new ATOM 0 HA MET A 134 1.766 7.980 7.670 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.030 5.936 5.559 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.921 7.673 5.356 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.050 7.673 4.660 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.536 7.264 6.293 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.947 4.834 2.527 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.542 5.900 2.764 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.189 6.566 2.856 1.00 0.00 H new ATOM 182 N SER A 135 -0.893 8.142 7.218 1.00 0.00 N ATOM 183 CA SER A 135 -2.293 8.461 7.445 1.00 0.00 C ATOM 184 C SER A 135 -3.150 7.999 6.264 1.00 0.00 C ATOM 185 O SER A 135 -2.672 7.324 5.349 1.00 0.00 O ATOM 186 CB SER A 135 -2.409 9.973 7.679 1.00 0.00 C ATOM 187 OG SER A 135 -3.027 10.239 8.922 1.00 0.00 O ATOM 0 H SER A 135 -0.458 8.774 6.546 1.00 0.00 H new ATOM 0 HA SER A 135 -2.664 7.935 8.324 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.418 10.427 7.655 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.988 10.427 6.875 1.00 0.00 H new ATOM 0 HG SER A 135 -3.091 11.208 9.055 1.00 0.00 H new ATOM 193 N ARG A 136 -4.436 8.349 6.300 1.00 0.00 N ATOM 194 CA ARG A 136 -5.383 8.219 5.201 1.00 0.00 C ATOM 195 C ARG A 136 -5.233 9.454 4.309 1.00 0.00 C ATOM 196 O ARG A 136 -5.682 10.524 4.722 1.00 0.00 O ATOM 197 CB ARG A 136 -6.806 8.151 5.794 1.00 0.00 C ATOM 198 CG ARG A 136 -7.160 6.762 6.350 1.00 0.00 C ATOM 199 CD ARG A 136 -7.961 6.791 7.659 1.00 0.00 C ATOM 200 NE ARG A 136 -7.134 6.449 8.819 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.578 5.978 9.988 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.878 5.931 10.256 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.698 5.541 10.886 1.00 0.00 N ATOM 0 H ARG A 136 -4.862 8.749 7.136 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.199 7.319 4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.897 8.889 6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.528 8.423 5.024 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.733 6.218 5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.238 6.203 6.514 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.389 7.783 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.794 6.091 7.589 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.127 6.583 8.726 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.553 6.257 9.565 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.201 5.569 11.153 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.700 5.569 10.677 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.022 5.179 11.783 1.00 0.00 H new ATOM 217 N PRO A 137 -4.555 9.388 3.148 1.00 0.00 N ATOM 218 CA PRO A 137 -4.562 10.498 2.211 1.00 0.00 C ATOM 219 C PRO A 137 -5.964 10.669 1.628 1.00 0.00 C ATOM 220 O PRO A 137 -6.574 9.695 1.176 1.00 0.00 O ATOM 221 CB PRO A 137 -3.554 10.137 1.123 1.00 0.00 C ATOM 222 CG PRO A 137 -3.546 8.612 1.130 1.00 0.00 C ATOM 223 CD PRO A 137 -3.814 8.263 2.594 1.00 0.00 C ATOM 0 HA PRO A 137 -4.294 11.441 2.688 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.854 10.531 0.152 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.566 10.544 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.313 8.203 0.473 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.590 8.214 0.790 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.388 7.340 2.676 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.881 8.107 3.135 1.00 0.00 H new ATOM 231 N MET A 138 -6.446 11.909 1.573 1.00 0.00 N ATOM 232 CA MET A 138 -7.568 12.247 0.716 1.00 0.00 C ATOM 233 C MET A 138 -7.043 12.190 -0.715 1.00 0.00 C ATOM 234 O MET A 138 -6.322 13.075 -1.176 1.00 0.00 O ATOM 235 CB MET A 138 -8.170 13.610 1.083 1.00 0.00 C ATOM 236 CG MET A 138 -9.318 13.997 0.136 1.00 0.00 C ATOM 237 SD MET A 138 -10.801 14.630 0.955 1.00 0.00 S ATOM 238 CE MET A 138 -11.590 13.052 1.368 1.00 0.00 C ATOM 0 H MET A 138 -6.075 12.691 2.112 1.00 0.00 H new ATOM 0 HA MET A 138 -8.392 11.544 0.840 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.538 13.581 2.109 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.393 14.374 1.044 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.955 14.752 -0.561 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.592 13.123 -0.455 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.236 13.184 2.236 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.186 12.711 0.521 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.824 12.311 1.595 1.00 0.00 H new ATOM 248 N ILE A 139 -7.325 11.087 -1.389 1.00 0.00 N ATOM 249 CA ILE A 139 -7.105 10.886 -2.808 1.00 0.00 C ATOM 250 C ILE A 139 -8.309 11.549 -3.459 1.00 0.00 C ATOM 251 O ILE A 139 -9.455 11.241 -3.125 1.00 0.00 O ATOM 252 CB ILE A 139 -7.047 9.384 -3.156 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.070 8.578 -2.260 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.800 9.171 -4.657 1.00 0.00 C ATOM 255 CD1 ILE A 139 -4.679 8.325 -2.804 1.00 0.00 C ATOM 0 H ILE A 139 -7.733 10.269 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.157 11.303 -3.148 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.030 8.972 -2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.971 9.104 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.528 7.613 -2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.764 8.103 -4.872 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.608 9.629 -5.227 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.852 9.630 -4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.103 7.752 -2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.749 7.763 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.183 9.277 -2.991 1.00 0.00 H new ATOM 267 N HIS A 140 -8.053 12.487 -4.355 1.00 0.00 N ATOM 268 CA HIS A 140 -9.083 13.221 -5.051 1.00 0.00 C ATOM 269 C HIS A 140 -9.389 12.352 -6.270 1.00 0.00 C ATOM 270 O HIS A 140 -8.657 12.362 -7.261 1.00 0.00 O ATOM 271 CB HIS A 140 -8.572 14.645 -5.336 1.00 0.00 C ATOM 272 CG HIS A 140 -8.160 15.384 -4.068 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.209 14.969 -3.159 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.715 16.527 -3.552 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.212 15.814 -2.125 1.00 0.00 C ATOM 276 NE2 HIS A 140 -8.098 16.803 -2.323 1.00 0.00 N ATOM 0 H HIS A 140 -7.107 12.760 -4.620 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.010 13.388 -4.502 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.721 14.593 -6.015 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.351 15.212 -5.846 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.495 17.115 -4.014 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.587 15.715 -1.250 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.284 17.593 -1.706 1.00 0.00 H new ATOM 284 N PHE A 141 -10.377 11.469 -6.143 1.00 0.00 N ATOM 285 CA PHE A 141 -10.688 10.447 -7.138 1.00 0.00 C ATOM 286 C PHE A 141 -11.318 11.041 -8.397 1.00 0.00 C ATOM 287 O PHE A 141 -11.433 10.354 -9.410 1.00 0.00 O ATOM 288 CB PHE A 141 -11.608 9.399 -6.536 1.00 0.00 C ATOM 289 CG PHE A 141 -10.883 8.363 -5.699 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.348 7.212 -6.311 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.782 8.523 -4.308 1.00 0.00 C ATOM 292 CE1 PHE A 141 -9.698 6.235 -5.537 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.156 7.529 -3.534 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.600 6.389 -4.143 1.00 0.00 C ATOM 0 H PHE A 141 -10.994 11.444 -5.331 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.748 9.981 -7.435 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.355 9.896 -5.917 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.145 8.894 -7.339 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.438 7.080 -7.379 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.184 9.406 -3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.273 5.364 -6.014 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.102 7.642 -2.461 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.103 5.639 -3.545 1.00 0.00 H new ATOM 304 N GLY A 142 -11.763 12.294 -8.353 1.00 0.00 N ATOM 305 CA GLY A 142 -12.434 12.965 -9.459 1.00 0.00 C ATOM 306 C GLY A 142 -13.935 12.689 -9.449 1.00 0.00 C ATOM 307 O GLY A 142 -14.722 13.590 -9.747 1.00 0.00 O ATOM 0 H GLY A 142 -11.664 12.884 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.260 14.039 -9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.007 12.629 -10.404 1.00 0.00 H new ATOM 311 N ASN A 143 -14.354 11.474 -9.080 1.00 0.00 N ATOM 312 CA ASN A 143 -15.759 11.114 -8.924 1.00 0.00 C ATOM 313 C ASN A 143 -16.344 11.757 -7.665 1.00 0.00 C ATOM 314 O ASN A 143 -15.593 12.211 -6.802 1.00 0.00 O ATOM 315 CB ASN A 143 -15.868 9.589 -8.798 1.00 0.00 C ATOM 316 CG ASN A 143 -17.087 9.040 -9.499 1.00 0.00 C ATOM 317 OD1 ASN A 143 -18.207 9.483 -9.264 1.00 0.00 O ATOM 318 ND2 ASN A 143 -16.897 8.036 -10.330 1.00 0.00 N ATOM 0 H ASN A 143 -13.714 10.705 -8.880 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.314 11.470 -9.792 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.973 9.128 -9.216 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.905 9.316 -7.743 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.693 7.604 -10.799 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.953 7.690 -10.505 1.00 0.00 H new ATOM 325 N ASP A 144 -17.665 11.693 -7.498 1.00 0.00 N ATOM 326 CA ASP A 144 -18.297 11.902 -6.191 1.00 0.00 C ATOM 327 C ASP A 144 -18.039 10.693 -5.313 1.00 0.00 C ATOM 328 O ASP A 144 -17.378 10.801 -4.278 1.00 0.00 O ATOM 329 CB ASP A 144 -19.815 12.139 -6.283 1.00 0.00 C ATOM 330 CG ASP A 144 -20.475 11.985 -4.902 1.00 0.00 C ATOM 331 OD1 ASP A 144 -20.075 12.703 -3.962 1.00 0.00 O ATOM 332 OD2 ASP A 144 -21.378 11.127 -4.746 1.00 0.00 O ATOM 0 H ASP A 144 -18.322 11.497 -8.253 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.855 12.803 -5.765 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.009 13.138 -6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.257 11.430 -6.984 1.00 0.00 H new ATOM 337 N TRP A 145 -18.598 9.543 -5.697 1.00 0.00 N ATOM 338 CA TRP A 145 -18.667 8.436 -4.763 1.00 0.00 C ATOM 339 C TRP A 145 -17.292 7.862 -4.511 1.00 0.00 C ATOM 340 O TRP A 145 -17.056 7.416 -3.409 1.00 0.00 O ATOM 341 CB TRP A 145 -19.602 7.320 -5.207 1.00 0.00 C ATOM 342 CG TRP A 145 -19.117 6.535 -6.384 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.268 6.860 -7.685 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.252 5.366 -6.364 1.00 0.00 C ATOM 345 NE1 TRP A 145 -18.544 5.980 -8.464 1.00 0.00 N ATOM 346 CE2 TRP A 145 -17.860 5.065 -7.696 1.00 0.00 C ATOM 347 CE3 TRP A 145 -17.694 4.587 -5.337 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -16.939 4.050 -7.989 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -16.766 3.575 -5.617 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.383 3.302 -6.941 1.00 0.00 C ATOM 0 H TRP A 145 -18.995 9.364 -6.619 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.077 8.854 -3.844 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.756 6.638 -4.371 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.573 7.752 -5.450 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.863 7.681 -8.058 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.519 6.005 -9.483 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.985 4.771 -4.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.660 3.846 -9.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.341 3.000 -4.808 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.666 2.522 -7.150 1.00 0.00 H new ATOM 361 N GLU A 146 -16.369 7.882 -5.469 1.00 0.00 N ATOM 362 CA GLU A 146 -15.044 7.324 -5.222 1.00 0.00 C ATOM 363 C GLU A 146 -14.372 8.072 -4.058 1.00 0.00 C ATOM 364 O GLU A 146 -13.619 7.494 -3.285 1.00 0.00 O ATOM 365 CB GLU A 146 -14.189 7.419 -6.484 1.00 0.00 C ATOM 366 CG GLU A 146 -14.724 6.473 -7.560 1.00 0.00 C ATOM 367 CD GLU A 146 -13.936 6.512 -8.869 1.00 0.00 C ATOM 368 OE1 GLU A 146 -12.684 6.532 -8.867 1.00 0.00 O ATOM 369 OE2 GLU A 146 -14.579 6.534 -9.946 1.00 0.00 O ATOM 0 H GLU A 146 -16.509 8.269 -6.402 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.144 6.273 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.191 8.443 -6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.155 7.167 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.714 5.455 -7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.764 6.725 -7.766 1.00 0.00 H new ATOM 376 N ASP A 147 -14.698 9.355 -3.900 1.00 0.00 N ATOM 377 CA ASP A 147 -14.199 10.239 -2.859 1.00 0.00 C ATOM 378 C ASP A 147 -14.982 9.972 -1.569 1.00 0.00 C ATOM 379 O ASP A 147 -14.410 9.755 -0.501 1.00 0.00 O ATOM 380 CB ASP A 147 -14.411 11.679 -3.354 1.00 0.00 C ATOM 381 CG ASP A 147 -13.134 12.505 -3.383 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.389 12.357 -4.380 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.988 13.414 -2.538 1.00 0.00 O ATOM 0 H ASP A 147 -15.350 9.824 -4.528 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.142 10.074 -2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.839 11.651 -4.356 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.139 12.173 -2.710 1.00 0.00 H new ATOM 388 N ARG A 148 -16.318 9.950 -1.666 1.00 0.00 N ATOM 389 CA ARG A 148 -17.215 9.783 -0.542 1.00 0.00 C ATOM 390 C ARG A 148 -17.072 8.392 0.060 1.00 0.00 C ATOM 391 O ARG A 148 -16.819 8.231 1.244 1.00 0.00 O ATOM 392 CB ARG A 148 -18.650 10.043 -1.009 1.00 0.00 C ATOM 393 CG ARG A 148 -19.608 9.988 0.177 1.00 0.00 C ATOM 394 CD ARG A 148 -21.042 10.235 -0.290 1.00 0.00 C ATOM 395 NE ARG A 148 -21.702 11.253 0.534 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.835 11.143 1.218 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.459 9.974 1.335 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.332 12.238 1.785 1.00 0.00 N ATOM 0 H ARG A 148 -16.806 10.051 -2.556 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.960 10.499 0.239 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.712 11.019 -1.491 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.938 9.301 -1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.539 9.016 0.664 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.325 10.736 0.917 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.038 10.554 -1.332 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.607 9.304 -0.244 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.233 12.157 0.588 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.068 9.141 0.895 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.328 9.911 1.865 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.845 13.129 1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.201 12.187 2.317 1.00 0.00 H new ATOM 412 N TYR A 149 -17.277 7.372 -0.766 1.00 0.00 N ATOM 413 CA TYR A 149 -17.162 5.976 -0.435 1.00 0.00 C ATOM 414 C TYR A 149 -15.785 5.684 0.144 1.00 0.00 C ATOM 415 O TYR A 149 -15.714 4.895 1.084 1.00 0.00 O ATOM 416 CB TYR A 149 -17.453 5.116 -1.658 1.00 0.00 C ATOM 417 CG TYR A 149 -17.621 3.645 -1.377 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.842 3.184 -0.865 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.578 2.745 -1.661 1.00 0.00 C ATOM 420 CE1 TYR A 149 -19.046 1.805 -0.702 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.767 1.363 -1.506 1.00 0.00 C ATOM 422 CZ TYR A 149 -18.024 0.892 -1.054 1.00 0.00 C ATOM 423 OH TYR A 149 -18.288 -0.439 -0.994 1.00 0.00 O ATOM 0 H TYR A 149 -17.543 7.518 -1.740 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.901 5.727 0.326 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.361 5.485 -2.135 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.641 5.243 -2.374 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.619 3.884 -0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.624 3.120 -2.001 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.983 1.441 -0.308 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.968 0.671 -1.727 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.492 -0.943 -1.265 1.00 0.00 H new ATOM 433 N TYR A 150 -14.710 6.321 -0.354 1.00 0.00 N ATOM 434 CA TYR A 150 -13.421 6.238 0.317 1.00 0.00 C ATOM 435 C TYR A 150 -13.552 6.802 1.720 1.00 0.00 C ATOM 436 O TYR A 150 -13.324 6.068 2.678 1.00 0.00 O ATOM 437 CB TYR A 150 -12.275 6.940 -0.429 1.00 0.00 C ATOM 438 CG TYR A 150 -10.974 6.987 0.365 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.705 8.062 1.239 1.00 0.00 C ATOM 440 CD2 TYR A 150 -9.998 5.988 0.192 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.504 8.097 1.974 1.00 0.00 C ATOM 442 CE2 TYR A 150 -8.793 6.033 0.920 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.566 7.047 1.876 1.00 0.00 C ATOM 444 OH TYR A 150 -7.414 7.089 2.599 1.00 0.00 O ATOM 0 H TYR A 150 -14.716 6.886 -1.203 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.151 5.182 0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.097 6.425 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.580 7.958 -0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.423 8.861 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.174 5.181 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.298 8.937 2.620 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.035 5.284 0.745 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.902 7.887 2.352 1.00 0.00 H new ATOM 454 N ARG A 151 -13.884 8.088 1.868 1.00 0.00 N ATOM 455 CA ARG A 151 -13.743 8.738 3.167 1.00 0.00 C ATOM 456 C ARG A 151 -14.662 8.127 4.224 1.00 0.00 C ATOM 457 O ARG A 151 -14.254 8.021 5.381 1.00 0.00 O ATOM 458 CB ARG A 151 -13.843 10.267 3.037 1.00 0.00 C ATOM 459 CG ARG A 151 -15.251 10.823 2.828 1.00 0.00 C ATOM 460 CD ARG A 151 -15.220 12.330 2.553 1.00 0.00 C ATOM 461 NE ARG A 151 -16.469 12.966 2.997 1.00 0.00 N ATOM 462 CZ ARG A 151 -17.032 14.077 2.508 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.608 14.622 1.374 1.00 0.00 N ATOM 464 NH2 ARG A 151 -18.026 14.646 3.177 1.00 0.00 N ATOM 0 H ARG A 151 -14.243 8.684 1.123 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.738 8.542 3.540 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.424 10.718 3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.219 10.584 2.201 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.727 10.309 1.993 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.857 10.625 3.712 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.373 12.781 3.069 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.075 12.507 1.487 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.962 12.509 3.764 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.839 14.193 0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.051 15.469 1.018 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.352 14.236 4.052 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.464 15.493 2.816 1.00 0.00 H new ATOM 478 N GLU A 152 -15.845 7.646 3.840 1.00 0.00 N ATOM 479 CA GLU A 152 -16.753 6.935 4.732 1.00 0.00 C ATOM 480 C GLU A 152 -16.245 5.543 5.124 1.00 0.00 C ATOM 481 O GLU A 152 -16.687 5.038 6.155 1.00 0.00 O ATOM 482 CB GLU A 152 -18.144 6.798 4.094 1.00 0.00 C ATOM 483 CG GLU A 152 -18.923 8.120 4.000 1.00 0.00 C ATOM 484 CD GLU A 152 -20.421 7.842 4.103 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.046 7.372 3.134 1.00 0.00 O ATOM 486 OE2 GLU A 152 -20.978 7.968 5.231 1.00 0.00 O ATOM 0 H GLU A 152 -16.201 7.742 2.889 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.811 7.535 5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.034 6.382 3.093 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.729 6.084 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.613 8.794 4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.700 8.619 3.057 1.00 0.00 H new ATOM 493 N ASN A 153 -15.320 4.931 4.372 1.00 0.00 N ATOM 494 CA ASN A 153 -14.767 3.593 4.628 1.00 0.00 C ATOM 495 C ASN A 153 -13.278 3.642 4.992 1.00 0.00 C ATOM 496 O ASN A 153 -12.671 2.588 5.162 1.00 0.00 O ATOM 497 CB ASN A 153 -14.940 2.671 3.402 1.00 0.00 C ATOM 498 CG ASN A 153 -16.358 2.156 3.203 1.00 0.00 C ATOM 499 OD1 ASN A 153 -16.778 1.179 3.823 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.132 2.803 2.351 1.00 0.00 N ATOM 0 H ASN A 153 -14.922 5.368 3.541 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.326 3.194 5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.634 3.214 2.508 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.267 1.819 3.504 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.092 2.495 2.199 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.769 3.611 1.845 1.00 0.00 H new ATOM 507 N MET A 154 -12.655 4.821 5.097 1.00 0.00 N ATOM 508 CA MET A 154 -11.199 4.993 5.007 1.00 0.00 C ATOM 509 C MET A 154 -10.396 4.186 6.039 1.00 0.00 C ATOM 510 O MET A 154 -9.219 3.912 5.817 1.00 0.00 O ATOM 511 CB MET A 154 -10.835 6.489 5.064 1.00 0.00 C ATOM 512 CG MET A 154 -11.219 7.163 6.390 1.00 0.00 C ATOM 513 SD MET A 154 -10.562 8.826 6.743 1.00 0.00 S ATOM 514 CE MET A 154 -10.595 9.642 5.137 1.00 0.00 C ATOM 0 H MET A 154 -13.155 5.697 5.249 1.00 0.00 H new ATOM 0 HA MET A 154 -10.907 4.581 4.041 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.762 6.600 4.906 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.333 7.007 4.245 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.307 7.221 6.429 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.906 6.504 7.200 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.012 10.562 5.184 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.168 8.980 4.384 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.625 9.879 4.870 1.00 0.00 H new ATOM 524 N TYR A 155 -11.030 3.795 7.147 1.00 0.00 N ATOM 525 CA TYR A 155 -10.493 2.951 8.207 1.00 0.00 C ATOM 526 C TYR A 155 -10.229 1.500 7.772 1.00 0.00 C ATOM 527 O TYR A 155 -9.472 0.796 8.442 1.00 0.00 O ATOM 528 CB TYR A 155 -11.498 2.972 9.370 1.00 0.00 C ATOM 529 CG TYR A 155 -12.923 2.577 8.999 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.298 1.220 8.991 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.878 3.559 8.666 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.601 0.834 8.635 1.00 0.00 C ATOM 533 CE2 TYR A 155 -15.184 3.177 8.303 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.551 1.809 8.266 1.00 0.00 C ATOM 535 OH TYR A 155 -16.812 1.427 7.909 1.00 0.00 O ATOM 0 H TYR A 155 -11.991 4.079 7.336 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.522 3.352 8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.142 2.299 10.150 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.515 3.975 9.798 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.574 0.466 9.262 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.608 4.604 8.689 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.876 -0.210 8.644 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.912 3.934 8.051 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.343 2.220 7.684 1.00 0.00 H new ATOM 545 N ARG A 156 -10.870 1.019 6.702 1.00 0.00 N ATOM 546 CA ARG A 156 -10.744 -0.371 6.254 1.00 0.00 C ATOM 547 C ARG A 156 -9.390 -0.576 5.592 1.00 0.00 C ATOM 548 O ARG A 156 -8.730 -1.587 5.826 1.00 0.00 O ATOM 549 CB ARG A 156 -11.887 -0.742 5.284 1.00 0.00 C ATOM 550 CG ARG A 156 -13.254 -0.617 5.973 1.00 0.00 C ATOM 551 CD ARG A 156 -14.451 -0.807 5.047 1.00 0.00 C ATOM 552 NE ARG A 156 -14.807 -2.215 4.824 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.849 -2.629 4.103 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.689 -1.753 3.548 1.00 0.00 N ATOM 555 NH2 ARG A 156 -16.059 -3.929 3.965 1.00 0.00 N ATOM 0 H ARG A 156 -11.491 1.583 6.122 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.817 -1.027 7.121 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.854 -0.090 4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.748 -1.762 4.925 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.311 -1.353 6.775 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.323 0.366 6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.311 -0.286 5.468 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.234 -0.340 4.086 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.214 -2.927 5.252 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.538 -0.752 3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.482 -2.084 2.999 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.428 -4.597 4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.852 -4.262 3.417 1.00 0.00 H new ATOM 569 N TYR A 157 -9.003 0.386 4.757 1.00 0.00 N ATOM 570 CA TYR A 157 -7.747 0.412 4.028 1.00 0.00 C ATOM 571 C TYR A 157 -6.585 0.648 5.006 1.00 0.00 C ATOM 572 O TYR A 157 -6.816 1.109 6.131 1.00 0.00 O ATOM 573 CB TYR A 157 -7.848 1.510 2.960 1.00 0.00 C ATOM 574 CG TYR A 157 -9.134 1.497 2.151 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.569 0.318 1.512 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.906 2.670 2.054 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.769 0.311 0.779 1.00 0.00 C ATOM 578 CE2 TYR A 157 -11.101 2.677 1.316 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.532 1.498 0.669 1.00 0.00 C ATOM 580 OH TYR A 157 -12.676 1.509 -0.067 1.00 0.00 O ATOM 0 H TYR A 157 -9.585 1.202 4.565 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.552 -0.539 3.533 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.752 2.480 3.447 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.005 1.411 2.277 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.978 -0.583 1.586 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.577 3.571 2.551 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.107 -0.597 0.302 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.688 3.581 1.244 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.655 2.263 -0.692 1.00 0.00 H new ATOM 590 N PRO A 158 -5.333 0.359 4.613 1.00 0.00 N ATOM 591 CA PRO A 158 -4.241 0.273 5.562 1.00 0.00 C ATOM 592 C PRO A 158 -3.619 1.647 5.795 1.00 0.00 C ATOM 593 O PRO A 158 -3.549 2.483 4.888 1.00 0.00 O ATOM 594 CB PRO A 158 -3.244 -0.666 4.895 1.00 0.00 C ATOM 595 CG PRO A 158 -3.416 -0.408 3.396 1.00 0.00 C ATOM 596 CD PRO A 158 -4.854 0.098 3.260 1.00 0.00 C ATOM 0 HA PRO A 158 -4.562 -0.084 6.540 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.224 -0.457 5.219 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.451 -1.707 5.145 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.699 0.330 3.035 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.258 -1.317 2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.891 1.004 2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.480 -0.643 2.763 1.00 0.00 H new ATOM 604 N ASN A 159 -3.081 1.878 6.992 1.00 0.00 N ATOM 605 CA ASN A 159 -2.331 3.099 7.278 1.00 0.00 C ATOM 606 C ASN A 159 -0.876 3.039 6.789 1.00 0.00 C ATOM 607 O ASN A 159 -0.206 4.067 6.797 1.00 0.00 O ATOM 608 CB ASN A 159 -2.388 3.432 8.772 1.00 0.00 C ATOM 609 CG ASN A 159 -1.255 2.771 9.531 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.196 1.557 9.623 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.337 3.553 10.078 1.00 0.00 N ATOM 0 H ASN A 159 -3.151 1.234 7.780 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.814 3.899 6.717 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.337 4.512 8.907 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.343 3.104 9.183 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.443 3.142 10.591 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.410 4.566 9.986 1.00 0.00 H new ATOM 618 N GLN A 160 -0.364 1.877 6.384 1.00 0.00 N ATOM 619 CA GLN A 160 1.025 1.651 5.987 1.00 0.00 C ATOM 620 C GLN A 160 1.045 0.778 4.727 1.00 0.00 C ATOM 621 O GLN A 160 0.050 0.116 4.427 1.00 0.00 O ATOM 622 CB GLN A 160 1.766 0.959 7.134 1.00 0.00 C ATOM 623 CG GLN A 160 2.194 1.985 8.171 1.00 0.00 C ATOM 624 CD GLN A 160 2.458 1.436 9.568 1.00 0.00 C ATOM 625 OE1 GLN A 160 1.672 1.630 10.489 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.605 0.837 9.770 1.00 0.00 N ATOM 0 H GLN A 160 -0.931 1.031 6.321 1.00 0.00 H new ATOM 0 HA GLN A 160 1.520 2.598 5.770 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.121 0.211 7.595 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.640 0.433 6.749 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.099 2.478 7.816 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.421 2.750 8.240 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.245 0.685 8.991 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.858 0.523 10.707 1.00 0.00 H new ATOM 635 N VAL A 161 2.166 0.738 4.003 1.00 0.00 N ATOM 636 CA VAL A 161 2.276 0.063 2.709 1.00 0.00 C ATOM 637 C VAL A 161 3.558 -0.783 2.677 1.00 0.00 C ATOM 638 O VAL A 161 4.614 -0.313 3.112 1.00 0.00 O ATOM 639 CB VAL A 161 2.169 1.117 1.577 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.753 1.715 1.529 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.125 2.317 1.719 1.00 0.00 C ATOM 0 H VAL A 161 3.035 1.180 4.304 1.00 0.00 H new ATOM 0 HA VAL A 161 1.456 -0.638 2.551 1.00 0.00 H new ATOM 0 HB VAL A 161 2.432 0.562 0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.697 2.453 0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.029 0.922 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.528 2.195 2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.978 3.000 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.918 2.838 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.156 1.963 1.721 1.00 0.00 H new ATOM 651 N TYR A 162 3.474 -2.031 2.205 1.00 0.00 N ATOM 652 CA TYR A 162 4.569 -3.010 2.189 1.00 0.00 C ATOM 653 C TYR A 162 5.460 -2.801 0.952 1.00 0.00 C ATOM 654 O TYR A 162 4.977 -2.299 -0.060 1.00 0.00 O ATOM 655 CB TYR A 162 3.967 -4.429 2.202 1.00 0.00 C ATOM 656 CG TYR A 162 3.436 -4.924 3.542 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.316 -5.489 4.490 1.00 0.00 C ATOM 658 CD2 TYR A 162 2.085 -4.717 3.896 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.869 -5.789 5.793 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.630 -5.041 5.190 1.00 0.00 C ATOM 661 CZ TYR A 162 2.522 -5.563 6.152 1.00 0.00 C ATOM 662 OH TYR A 162 2.075 -5.855 7.407 1.00 0.00 O ATOM 0 H TYR A 162 2.610 -2.402 1.809 1.00 0.00 H new ATOM 0 HA TYR A 162 5.195 -2.877 3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.153 -4.462 1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.729 -5.127 1.857 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.340 -5.693 4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.396 -4.308 3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.559 -6.193 6.519 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.592 -4.889 5.447 1.00 0.00 H new ATOM 0 HH TYR A 162 1.123 -5.634 7.475 1.00 0.00 H new ATOM 672 N TYR A 163 6.747 -3.167 1.010 1.00 0.00 N ATOM 673 CA TYR A 163 7.739 -2.990 -0.058 1.00 0.00 C ATOM 674 C TYR A 163 8.868 -4.014 0.028 1.00 0.00 C ATOM 675 O TYR A 163 9.234 -4.447 1.116 1.00 0.00 O ATOM 676 CB TYR A 163 8.308 -1.577 -0.054 1.00 0.00 C ATOM 677 CG TYR A 163 8.926 -0.973 1.193 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.096 -0.529 2.236 1.00 0.00 C ATOM 679 CD2 TYR A 163 10.301 -0.653 1.212 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.626 0.258 3.267 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.836 0.125 2.255 1.00 0.00 C ATOM 682 CZ TYR A 163 9.996 0.593 3.290 1.00 0.00 C ATOM 683 OH TYR A 163 10.460 1.407 4.276 1.00 0.00 O ATOM 0 H TYR A 163 7.142 -3.613 1.838 1.00 0.00 H new ATOM 0 HA TYR A 163 7.215 -3.153 -1.000 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.069 -1.540 -0.834 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.502 -0.911 -0.363 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.049 -0.794 2.243 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.946 -1.007 0.421 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.977 0.613 4.054 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.889 0.365 2.264 1.00 0.00 H new ATOM 0 HH TYR A 163 11.067 2.074 3.891 1.00 0.00 H new ATOM 693 N ARG A 164 9.435 -4.397 -1.118 1.00 0.00 N ATOM 694 CA ARG A 164 10.765 -5.001 -1.209 1.00 0.00 C ATOM 695 C ARG A 164 11.786 -3.893 -1.422 1.00 0.00 C ATOM 696 O ARG A 164 11.386 -2.790 -1.786 1.00 0.00 O ATOM 697 CB ARG A 164 10.815 -6.024 -2.359 1.00 0.00 C ATOM 698 CG ARG A 164 10.757 -7.449 -1.820 1.00 0.00 C ATOM 699 CD ARG A 164 10.866 -8.546 -2.885 1.00 0.00 C ATOM 700 NE ARG A 164 12.250 -8.809 -3.308 1.00 0.00 N ATOM 701 CZ ARG A 164 13.078 -9.747 -2.832 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.791 -10.398 -1.707 1.00 0.00 N ATOM 703 NH2 ARG A 164 14.196 -10.022 -3.495 1.00 0.00 N ATOM 0 H ARG A 164 8.975 -4.294 -2.023 1.00 0.00 H new ATOM 0 HA ARG A 164 10.995 -5.534 -0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.981 -5.854 -3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.730 -5.885 -2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.563 -7.582 -1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.820 -7.580 -1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.431 -9.466 -2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.276 -8.258 -3.755 1.00 0.00 H new ATOM 0 HE ARG A 164 12.620 -8.210 -4.046 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.933 -10.184 -1.199 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.429 -11.111 -1.353 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.415 -9.521 -4.356 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.835 -10.734 -3.143 1.00 0.00 H new ATOM 717 N PRO A 165 13.088 -4.172 -1.248 1.00 0.00 N ATOM 718 CA PRO A 165 14.119 -3.159 -1.352 1.00 0.00 C ATOM 719 C PRO A 165 14.063 -2.450 -2.705 1.00 0.00 C ATOM 720 O PRO A 165 14.284 -3.104 -3.730 1.00 0.00 O ATOM 721 CB PRO A 165 15.444 -3.888 -1.117 1.00 0.00 C ATOM 722 CG PRO A 165 15.130 -5.365 -1.288 1.00 0.00 C ATOM 723 CD PRO A 165 13.679 -5.445 -0.854 1.00 0.00 C ATOM 0 HA PRO A 165 13.988 -2.366 -0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.203 -3.563 -1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.834 -3.682 -0.120 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.264 -5.691 -2.319 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.774 -5.991 -0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.170 -6.280 -1.335 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.598 -5.600 0.222 1.00 0.00 H new ATOM 731 N VAL A 166 13.805 -1.133 -2.706 1.00 0.00 N ATOM 732 CA VAL A 166 13.868 -0.271 -3.899 1.00 0.00 C ATOM 733 C VAL A 166 15.160 -0.537 -4.668 1.00 0.00 C ATOM 734 O VAL A 166 15.155 -0.646 -5.896 1.00 0.00 O ATOM 735 CB VAL A 166 13.671 1.235 -3.559 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.729 1.889 -2.644 1.00 0.00 C ATOM 737 CG2 VAL A 166 13.596 2.091 -4.831 1.00 0.00 C ATOM 0 H VAL A 166 13.541 -0.626 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 166 13.031 -0.529 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 166 12.735 1.218 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.475 2.937 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.750 1.372 -1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.710 1.820 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.458 3.137 -4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.521 1.983 -5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.756 1.762 -5.442 1.00 0.00 H new ATOM 747 N ASP A 167 16.255 -0.725 -3.937 1.00 0.00 N ATOM 748 CA ASP A 167 17.597 -1.006 -4.423 1.00 0.00 C ATOM 749 C ASP A 167 17.734 -2.253 -5.297 1.00 0.00 C ATOM 750 O ASP A 167 18.803 -2.457 -5.861 1.00 0.00 O ATOM 751 CB ASP A 167 18.561 -1.049 -3.239 1.00 0.00 C ATOM 752 CG ASP A 167 18.341 -2.199 -2.258 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.633 -3.363 -2.565 1.00 0.00 O ATOM 754 OD2 ASP A 167 17.893 -1.910 -1.114 1.00 0.00 O ATOM 0 H ASP A 167 16.223 -0.681 -2.918 1.00 0.00 H new ATOM 0 HA ASP A 167 17.850 -0.189 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.579 -1.111 -3.623 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.483 -0.108 -2.694 1.00 0.00 H new ATOM 759 N GLN A 168 16.678 -3.041 -5.508 1.00 0.00 N ATOM 760 CA GLN A 168 16.737 -4.256 -6.312 1.00 0.00 C ATOM 761 C GLN A 168 15.907 -4.187 -7.606 1.00 0.00 C ATOM 762 O GLN A 168 15.789 -5.203 -8.301 1.00 0.00 O ATOM 763 CB GLN A 168 16.357 -5.442 -5.414 1.00 0.00 C ATOM 764 CG GLN A 168 17.405 -6.555 -5.558 1.00 0.00 C ATOM 765 CD GLN A 168 17.148 -7.757 -4.659 1.00 0.00 C ATOM 766 OE1 GLN A 168 17.163 -8.897 -5.114 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.006 -7.558 -3.357 1.00 0.00 N ATOM 0 H GLN A 168 15.753 -2.850 -5.122 1.00 0.00 H new ATOM 0 HA GLN A 168 17.756 -4.386 -6.676 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.296 -5.119 -4.375 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.372 -5.819 -5.690 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.429 -6.887 -6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.390 -6.146 -5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.994 -6.609 -2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.908 -8.354 -2.727 1.00 0.00 H new ATOM 776 N TYR A 169 15.338 -3.024 -7.949 1.00 0.00 N ATOM 777 CA TYR A 169 14.369 -2.893 -9.041 1.00 0.00 C ATOM 778 C TYR A 169 14.800 -2.006 -10.204 1.00 0.00 C ATOM 779 O TYR A 169 14.167 -2.095 -11.257 1.00 0.00 O ATOM 780 CB TYR A 169 13.053 -2.360 -8.488 1.00 0.00 C ATOM 781 CG TYR A 169 12.231 -3.388 -7.749 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.422 -3.564 -6.369 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.184 -4.056 -8.408 1.00 0.00 C ATOM 784 CE1 TYR A 169 11.572 -4.411 -5.645 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.327 -4.903 -7.690 1.00 0.00 C ATOM 786 CZ TYR A 169 10.536 -5.106 -6.303 1.00 0.00 C ATOM 787 OH TYR A 169 9.810 -5.985 -5.567 1.00 0.00 O ATOM 0 H TYR A 169 15.539 -2.144 -7.473 1.00 0.00 H new ATOM 0 HA TYR A 169 14.273 -3.898 -9.453 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.265 -1.529 -7.816 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.461 -1.961 -9.312 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.225 -3.046 -5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.039 -3.917 -9.469 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.711 -4.532 -4.581 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.510 -5.399 -8.193 1.00 0.00 H new ATOM 0 HH TYR A 169 9.377 -6.631 -6.163 1.00 0.00 H new ATOM 797 N ASN A 170 15.845 -1.180 -10.075 1.00 0.00 N ATOM 798 CA ASN A 170 16.363 -0.258 -11.100 1.00 0.00 C ATOM 799 C ASN A 170 15.429 0.938 -11.290 1.00 0.00 C ATOM 800 O ASN A 170 15.807 2.083 -11.046 1.00 0.00 O ATOM 801 CB ASN A 170 16.649 -0.923 -12.467 1.00 0.00 C ATOM 802 CG ASN A 170 17.268 -2.303 -12.364 1.00 0.00 C ATOM 803 OD1 ASN A 170 18.468 -2.432 -12.132 1.00 0.00 O ATOM 804 ND2 ASN A 170 16.465 -3.353 -12.440 1.00 0.00 N ATOM 0 H ASN A 170 16.382 -1.132 -9.209 1.00 0.00 H new ATOM 0 HA ASN A 170 17.325 0.081 -10.714 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.716 -0.995 -13.027 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.316 -0.279 -13.040 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.839 -4.292 -12.305 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.472 -3.223 -12.634 1.00 0.00 H new ATOM 811 N ASN A 171 14.215 0.692 -11.773 1.00 0.00 N ATOM 812 CA ASN A 171 13.172 1.689 -11.998 1.00 0.00 C ATOM 813 C ASN A 171 12.446 2.027 -10.699 1.00 0.00 C ATOM 814 O ASN A 171 12.465 1.236 -9.752 1.00 0.00 O ATOM 815 CB ASN A 171 12.155 1.133 -13.017 1.00 0.00 C ATOM 816 CG ASN A 171 11.678 -0.290 -12.753 1.00 0.00 C ATOM 817 OD1 ASN A 171 11.372 -1.032 -13.677 1.00 0.00 O ATOM 818 ND2 ASN A 171 11.569 -0.735 -11.514 1.00 0.00 N ATOM 0 H ASN A 171 13.918 -0.249 -12.030 1.00 0.00 H new ATOM 0 HA ASN A 171 13.637 2.598 -12.380 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.287 1.792 -13.035 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.604 1.170 -14.010 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.234 -1.683 -11.340 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.819 -0.131 -10.731 1.00 0.00 H new ATOM 825 N GLN A 172 11.708 3.134 -10.668 1.00 0.00 N ATOM 826 CA GLN A 172 10.686 3.360 -9.656 1.00 0.00 C ATOM 827 C GLN A 172 9.540 2.366 -9.843 1.00 0.00 C ATOM 828 O GLN A 172 9.167 1.690 -8.892 1.00 0.00 O ATOM 829 CB GLN A 172 10.135 4.784 -9.773 1.00 0.00 C ATOM 830 CG GLN A 172 9.021 5.083 -8.751 1.00 0.00 C ATOM 831 CD GLN A 172 8.211 6.273 -9.231 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.568 7.433 -9.043 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.150 6.010 -9.966 1.00 0.00 N ATOM 0 H GLN A 172 11.803 3.894 -11.341 1.00 0.00 H new ATOM 0 HA GLN A 172 11.135 3.223 -8.672 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.949 5.495 -9.634 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.747 4.936 -10.780 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.376 4.212 -8.633 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.455 5.293 -7.773 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.861 5.044 -10.117 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.618 6.773 -10.384 1.00 0.00 H new ATOM 842 N ASN A 173 8.926 2.355 -11.034 1.00 0.00 N ATOM 843 CA ASN A 173 7.535 1.929 -11.217 1.00 0.00 C ATOM 844 C ASN A 173 7.322 0.556 -10.650 1.00 0.00 C ATOM 845 O ASN A 173 6.563 0.369 -9.719 1.00 0.00 O ATOM 846 CB ASN A 173 7.115 1.885 -12.689 1.00 0.00 C ATOM 847 CG ASN A 173 6.621 3.234 -13.167 1.00 0.00 C ATOM 848 OD1 ASN A 173 5.470 3.374 -13.564 1.00 0.00 O ATOM 849 ND2 ASN A 173 7.435 4.270 -13.103 1.00 0.00 N ATOM 0 H ASN A 173 9.383 2.643 -11.899 1.00 0.00 H new ATOM 0 HA ASN A 173 6.930 2.671 -10.696 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.960 1.569 -13.300 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.330 1.141 -12.822 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.108 5.194 -13.385 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.392 4.147 -12.772 1.00 0.00 H new ATOM 856 N THR A 174 8.040 -0.392 -11.221 1.00 0.00 N ATOM 857 CA THR A 174 7.925 -1.817 -10.922 1.00 0.00 C ATOM 858 C THR A 174 8.121 -2.132 -9.429 1.00 0.00 C ATOM 859 O THR A 174 7.518 -3.080 -8.926 1.00 0.00 O ATOM 860 CB THR A 174 8.951 -2.556 -11.784 1.00 0.00 C ATOM 861 OG1 THR A 174 8.989 -1.945 -13.075 1.00 0.00 O ATOM 862 CG2 THR A 174 8.673 -4.028 -12.027 1.00 0.00 C ATOM 0 H THR A 174 8.745 -0.190 -11.930 1.00 0.00 H new ATOM 0 HA THR A 174 6.914 -2.149 -11.156 1.00 0.00 H new ATOM 0 HB THR A 174 9.882 -2.489 -11.221 1.00 0.00 H new ATOM 0 HG1 THR A 174 9.914 -1.922 -13.399 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.463 -4.450 -12.649 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.642 -4.555 -11.073 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.714 -4.138 -12.534 1.00 0.00 H new ATOM 870 N PHE A 175 8.912 -1.336 -8.714 1.00 0.00 N ATOM 871 CA PHE A 175 9.096 -1.471 -7.278 1.00 0.00 C ATOM 872 C PHE A 175 7.827 -1.027 -6.532 1.00 0.00 C ATOM 873 O PHE A 175 7.342 -1.749 -5.660 1.00 0.00 O ATOM 874 CB PHE A 175 10.348 -0.681 -6.873 1.00 0.00 C ATOM 875 CG PHE A 175 10.256 -0.037 -5.528 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.389 -0.805 -4.360 1.00 0.00 C ATOM 877 CD2 PHE A 175 9.920 1.318 -5.465 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.166 -0.198 -3.116 1.00 0.00 C ATOM 879 CE2 PHE A 175 9.692 1.898 -4.221 1.00 0.00 C ATOM 880 CZ PHE A 175 9.843 1.164 -3.045 1.00 0.00 C ATOM 0 H PHE A 175 9.448 -0.571 -9.124 1.00 0.00 H new ATOM 0 HA PHE A 175 9.254 -2.513 -7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.207 -1.352 -6.884 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.536 0.090 -7.621 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.659 -1.849 -4.419 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.839 1.906 -6.367 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.243 -0.781 -2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.393 2.934 -4.165 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.712 1.642 -2.085 1.00 0.00 H new ATOM 890 N VAL A 176 7.284 0.143 -6.874 1.00 0.00 N ATOM 891 CA VAL A 176 6.021 0.658 -6.340 1.00 0.00 C ATOM 892 C VAL A 176 4.901 -0.333 -6.709 1.00 0.00 C ATOM 893 O VAL A 176 4.051 -0.635 -5.883 1.00 0.00 O ATOM 894 CB VAL A 176 5.804 2.087 -6.888 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.333 2.516 -6.891 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.617 3.108 -6.064 1.00 0.00 C ATOM 0 H VAL A 176 7.721 0.774 -7.546 1.00 0.00 H new ATOM 0 HA VAL A 176 6.027 0.738 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 176 6.146 2.067 -7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.250 3.528 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.756 1.833 -7.515 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.945 2.492 -5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.454 4.109 -6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.295 3.074 -5.023 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.677 2.862 -6.124 1.00 0.00 H new ATOM 906 N HIS A 177 4.914 -0.870 -7.927 1.00 0.00 N ATOM 907 CA HIS A 177 3.939 -1.785 -8.497 1.00 0.00 C ATOM 908 C HIS A 177 3.880 -3.062 -7.657 1.00 0.00 C ATOM 909 O HIS A 177 2.799 -3.466 -7.225 1.00 0.00 O ATOM 910 CB HIS A 177 4.378 -2.056 -9.946 1.00 0.00 C ATOM 911 CG HIS A 177 3.434 -2.807 -10.839 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.640 -3.018 -12.183 1.00 0.00 N ATOM 913 CD2 HIS A 177 2.269 -3.430 -10.487 1.00 0.00 C ATOM 914 CE1 HIS A 177 2.618 -3.761 -12.636 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.758 -4.033 -11.640 1.00 0.00 N ATOM 0 H HIS A 177 5.663 -0.659 -8.586 1.00 0.00 H new ATOM 0 HA HIS A 177 2.933 -1.367 -8.496 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.590 -1.096 -10.416 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.317 -2.608 -9.913 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.826 -3.452 -9.502 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.503 -4.093 -13.657 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.897 -4.576 -11.712 1.00 0.00 H new ATOM 923 N ASP A 178 5.037 -3.676 -7.387 1.00 0.00 N ATOM 924 CA ASP A 178 5.134 -4.862 -6.540 1.00 0.00 C ATOM 925 C ASP A 178 4.549 -4.536 -5.168 1.00 0.00 C ATOM 926 O ASP A 178 3.793 -5.329 -4.621 1.00 0.00 O ATOM 927 CB ASP A 178 6.609 -5.275 -6.339 1.00 0.00 C ATOM 928 CG ASP A 178 7.090 -6.502 -7.106 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.995 -6.536 -8.344 1.00 0.00 O ATOM 930 OD2 ASP A 178 7.776 -7.348 -6.463 1.00 0.00 O ATOM 0 H ASP A 178 5.935 -3.360 -7.753 1.00 0.00 H new ATOM 0 HA ASP A 178 4.592 -5.676 -7.022 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.239 -4.431 -6.619 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.770 -5.454 -5.276 1.00 0.00 H new ATOM 935 N CYS A 179 4.887 -3.366 -4.616 1.00 0.00 N ATOM 936 CA CYS A 179 4.405 -2.858 -3.338 1.00 0.00 C ATOM 937 C CYS A 179 2.877 -2.753 -3.324 1.00 0.00 C ATOM 938 O CYS A 179 2.246 -3.169 -2.349 1.00 0.00 O ATOM 939 CB CYS A 179 5.077 -1.500 -3.061 1.00 0.00 C ATOM 940 SG CYS A 179 4.034 -0.178 -2.376 1.00 0.00 S ATOM 0 H CYS A 179 5.533 -2.722 -5.073 1.00 0.00 H new ATOM 0 HA CYS A 179 4.672 -3.554 -2.542 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.905 -1.668 -2.372 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.508 -1.140 -3.995 1.00 0.00 H new ATOM 945 N VAL A 180 2.265 -2.209 -4.379 1.00 0.00 N ATOM 946 CA VAL A 180 0.819 -2.089 -4.508 1.00 0.00 C ATOM 947 C VAL A 180 0.216 -3.492 -4.489 1.00 0.00 C ATOM 948 O VAL A 180 -0.673 -3.764 -3.676 1.00 0.00 O ATOM 949 CB VAL A 180 0.453 -1.258 -5.760 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.056 -1.263 -6.048 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.860 0.214 -5.584 1.00 0.00 C ATOM 0 H VAL A 180 2.774 -1.834 -5.180 1.00 0.00 H new ATOM 0 HA VAL A 180 0.391 -1.540 -3.669 1.00 0.00 H new ATOM 0 HB VAL A 180 0.991 -1.725 -6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.259 -0.665 -6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.391 -2.287 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.590 -0.841 -5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.591 0.775 -6.479 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.341 0.634 -4.722 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.937 0.277 -5.426 1.00 0.00 H new ATOM 961 N ASN A 181 0.728 -4.397 -5.329 1.00 0.00 N ATOM 962 CA ASN A 181 0.228 -5.765 -5.396 1.00 0.00 C ATOM 963 C ASN A 181 0.339 -6.451 -4.037 1.00 0.00 C ATOM 964 O ASN A 181 -0.607 -7.093 -3.590 1.00 0.00 O ATOM 965 CB ASN A 181 0.984 -6.572 -6.459 1.00 0.00 C ATOM 966 CG ASN A 181 0.230 -7.866 -6.737 1.00 0.00 C ATOM 967 OD1 ASN A 181 0.664 -8.935 -6.328 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.881 -7.857 -7.449 1.00 0.00 N ATOM 0 H ASN A 181 1.493 -4.200 -5.974 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.824 -5.722 -5.678 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.080 -5.989 -7.375 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.994 -6.793 -6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.364 -8.732 -7.651 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.256 -6.975 -7.797 1.00 0.00 H new ATOM 975 N ILE A 182 1.477 -6.293 -3.364 1.00 0.00 N ATOM 976 CA ILE A 182 1.770 -6.922 -2.087 1.00 0.00 C ATOM 977 C ILE A 182 0.942 -6.329 -0.955 1.00 0.00 C ATOM 978 O ILE A 182 0.530 -7.070 -0.069 1.00 0.00 O ATOM 979 CB ILE A 182 3.285 -6.852 -1.811 1.00 0.00 C ATOM 980 CG1 ILE A 182 3.961 -7.953 -2.662 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.624 -6.959 -0.311 1.00 0.00 C ATOM 982 CD1 ILE A 182 3.970 -9.343 -2.016 1.00 0.00 C ATOM 0 H ILE A 182 2.239 -5.707 -3.705 1.00 0.00 H new ATOM 0 HA ILE A 182 1.483 -7.972 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 182 3.671 -5.874 -2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.450 -8.016 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.989 -7.655 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.704 -6.904 -0.177 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.149 -6.140 0.229 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.258 -7.909 0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.463 -10.051 -2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.508 -9.301 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.945 -9.667 -1.836 1.00 0.00 H new ATOM 994 N THR A 183 0.697 -5.024 -0.935 1.00 0.00 N ATOM 995 CA THR A 183 -0.125 -4.434 0.109 1.00 0.00 C ATOM 996 C THR A 183 -1.562 -4.935 -0.053 1.00 0.00 C ATOM 997 O THR A 183 -2.240 -5.192 0.945 1.00 0.00 O ATOM 998 CB THR A 183 -0.013 -2.910 0.047 1.00 0.00 C ATOM 999 OG1 THR A 183 1.348 -2.521 0.144 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.771 -2.226 1.184 1.00 0.00 C ATOM 0 H THR A 183 1.053 -4.361 -1.624 1.00 0.00 H new ATOM 0 HA THR A 183 0.219 -4.735 1.098 1.00 0.00 H new ATOM 0 HB THR A 183 -0.448 -2.604 -0.904 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.817 -2.763 -0.682 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.661 -1.145 1.096 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.827 -2.489 1.127 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.366 -2.555 2.141 1.00 0.00 H new ATOM 1008 N ILE A 184 -2.030 -5.131 -1.289 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.324 -5.749 -1.535 1.00 0.00 C ATOM 1010 C ILE A 184 -3.279 -7.233 -1.178 1.00 0.00 C ATOM 1011 O ILE A 184 -4.247 -7.719 -0.595 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.804 -5.444 -2.966 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -4.067 -3.923 -3.048 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.088 -6.226 -3.274 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.716 -3.451 -4.346 1.00 0.00 C ATOM 0 H ILE A 184 -1.525 -4.867 -2.135 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.079 -5.315 -0.880 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.052 -5.743 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.706 -3.634 -2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.120 -3.398 -2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.416 -6.001 -4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.894 -7.295 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.867 -5.938 -2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.860 -2.371 -4.309 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.071 -3.702 -5.188 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.681 -3.942 -4.470 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.180 -7.952 -1.441 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.021 -9.324 -0.988 1.00 0.00 C ATOM 1029 C LYS A 185 -2.142 -9.387 0.525 1.00 0.00 C ATOM 1030 O LYS A 185 -2.988 -10.118 1.017 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.712 -9.921 -1.506 1.00 0.00 C ATOM 1032 CG LYS A 185 -0.414 -11.276 -0.841 1.00 0.00 C ATOM 1033 CD LYS A 185 0.350 -12.275 -1.714 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.564 -12.623 -2.889 1.00 0.00 C ATOM 1035 NZ LYS A 185 -0.017 -13.673 -3.776 1.00 0.00 N ATOM 0 H LYS A 185 -1.385 -7.594 -1.971 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.821 -9.938 -1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.771 -10.049 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.108 -9.230 -1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.161 -11.098 0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.358 -11.730 -0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.286 -11.843 -2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.606 -13.169 -1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.529 -12.952 -2.503 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.746 -11.723 -3.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.687 -13.858 -4.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.890 -13.354 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.132 -14.546 -3.230 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.337 -8.620 1.252 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.362 -8.555 2.701 1.00 0.00 C ATOM 1051 C GLN A 186 -2.773 -8.304 3.180 1.00 0.00 C ATOM 1052 O GLN A 186 -3.210 -9.020 4.064 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.386 -7.481 3.197 1.00 0.00 C ATOM 1054 CG GLN A 186 1.031 -8.053 3.229 1.00 0.00 C ATOM 1055 CD GLN A 186 1.427 -8.643 4.582 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.645 -9.254 5.306 1.00 0.00 O ATOM 1057 NE2 GLN A 186 2.670 -8.457 4.977 1.00 0.00 N ATOM 0 H GLN A 186 -0.632 -8.012 0.835 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.037 -9.509 3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.423 -6.611 2.542 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.676 -7.143 4.192 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.118 -8.827 2.466 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.737 -7.265 2.966 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.324 -7.951 4.381 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.978 -8.820 5.879 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.510 -7.381 2.574 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.911 -7.192 2.885 1.00 0.00 C ATOM 1068 C HIS A 187 -5.738 -8.459 2.623 1.00 0.00 C ATOM 1069 O HIS A 187 -6.381 -8.949 3.554 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.412 -5.939 2.154 1.00 0.00 C ATOM 1071 CG HIS A 187 -5.600 -4.741 3.058 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -5.156 -4.596 4.354 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -6.238 -3.580 2.726 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -5.537 -3.388 4.788 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -6.195 -2.730 3.825 1.00 0.00 N ATOM 0 H HIS A 187 -3.151 -6.749 1.858 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.039 -7.019 3.954 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.704 -5.681 1.367 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.360 -6.168 1.667 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.630 -5.287 4.889 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.697 -3.360 1.773 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.341 -2.999 5.776 1.00 0.00 H new ATOM 1083 N THR A 188 -5.754 -9.001 1.403 1.00 0.00 N ATOM 1084 CA THR A 188 -6.595 -10.143 1.043 1.00 0.00 C ATOM 1085 C THR A 188 -6.145 -11.464 1.707 1.00 0.00 C ATOM 1086 O THR A 188 -6.844 -12.480 1.671 1.00 0.00 O ATOM 1087 CB THR A 188 -6.753 -10.226 -0.485 1.00 0.00 C ATOM 1088 OG1 THR A 188 -7.934 -10.914 -0.814 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.610 -10.931 -1.198 1.00 0.00 C ATOM 0 H THR A 188 -5.180 -8.657 0.633 1.00 0.00 H new ATOM 0 HA THR A 188 -7.589 -9.976 1.457 1.00 0.00 H new ATOM 0 HB THR A 188 -6.770 -9.189 -0.820 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.039 -11.687 -0.220 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.803 -10.944 -2.271 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.678 -10.401 -1.004 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.528 -11.954 -0.831 1.00 0.00 H new ATOM 1097 N VAL A 189 -4.997 -11.468 2.379 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.483 -12.599 3.129 1.00 0.00 C ATOM 1099 C VAL A 189 -4.727 -12.386 4.628 1.00 0.00 C ATOM 1100 O VAL A 189 -5.161 -13.318 5.307 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.023 -12.852 2.688 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.245 -13.706 3.692 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -2.997 -13.514 1.302 1.00 0.00 C ATOM 0 H VAL A 189 -4.382 -10.655 2.415 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.013 -13.527 2.913 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.530 -11.881 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.226 -13.853 3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.220 -13.200 4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.734 -14.674 3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.964 -13.688 1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.528 -14.465 1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.481 -12.859 0.577 1.00 0.00 H new ATOM 1113 N THR A 190 -4.496 -11.187 5.154 1.00 0.00 N ATOM 1114 CA THR A 190 -4.511 -10.906 6.575 1.00 0.00 C ATOM 1115 C THR A 190 -5.886 -10.404 7.028 1.00 0.00 C ATOM 1116 O THR A 190 -6.421 -10.937 7.999 1.00 0.00 O ATOM 1117 CB THR A 190 -3.381 -9.905 6.868 1.00 0.00 C ATOM 1118 OG1 THR A 190 -2.170 -10.349 6.283 1.00 0.00 O ATOM 1119 CG2 THR A 190 -3.129 -9.694 8.346 1.00 0.00 C ATOM 0 H THR A 190 -4.288 -10.367 4.584 1.00 0.00 H new ATOM 0 HA THR A 190 -4.335 -11.816 7.149 1.00 0.00 H new ATOM 0 HB THR A 190 -3.710 -8.958 6.440 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.128 -10.049 5.351 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.319 -8.976 8.478 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.034 -9.312 8.818 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.852 -10.642 8.807 1.00 0.00 H new ATOM 1127 N THR A 191 -6.462 -9.392 6.366 1.00 0.00 N ATOM 1128 CA THR A 191 -7.717 -8.801 6.819 1.00 0.00 C ATOM 1129 C THR A 191 -8.926 -9.563 6.301 1.00 0.00 C ATOM 1130 O THR A 191 -9.954 -9.624 6.969 1.00 0.00 O ATOM 1131 CB THR A 191 -7.742 -7.340 6.337 1.00 0.00 C ATOM 1132 OG1 THR A 191 -6.764 -6.618 7.070 1.00 0.00 O ATOM 1133 CG2 THR A 191 -9.112 -6.679 6.452 1.00 0.00 C ATOM 0 H THR A 191 -6.078 -8.971 5.520 1.00 0.00 H new ATOM 0 HA THR A 191 -7.772 -8.850 7.907 1.00 0.00 H new ATOM 0 HB THR A 191 -7.515 -7.331 5.271 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.761 -5.683 6.778 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.051 -5.651 6.094 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.834 -7.231 5.850 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.431 -6.682 7.494 1.00 0.00 H new ATOM 1141 N THR A 192 -8.763 -10.216 5.169 1.00 0.00 N ATOM 1142 CA THR A 192 -9.742 -11.095 4.568 1.00 0.00 C ATOM 1143 C THR A 192 -9.705 -12.432 5.308 1.00 0.00 C ATOM 1144 O THR A 192 -8.703 -12.768 5.947 1.00 0.00 O ATOM 1145 CB THR A 192 -9.338 -11.189 3.102 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.673 -10.012 2.405 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.014 -12.273 2.280 1.00 0.00 C ATOM 0 H THR A 192 -7.907 -10.145 4.620 1.00 0.00 H new ATOM 0 HA THR A 192 -10.772 -10.745 4.635 1.00 0.00 H new ATOM 0 HB THR A 192 -8.271 -11.396 3.185 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.144 -9.264 2.752 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.643 -12.237 1.256 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.793 -13.249 2.712 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.092 -12.112 2.281 1.00 0.00 H new ATOM 1155 N THR A 193 -10.798 -13.193 5.200 1.00 0.00 N ATOM 1156 CA THR A 193 -11.178 -14.256 6.123 1.00 0.00 C ATOM 1157 C THR A 193 -11.711 -13.588 7.385 1.00 0.00 C ATOM 1158 O THR A 193 -11.417 -12.426 7.676 1.00 0.00 O ATOM 1159 CB THR A 193 -10.044 -15.286 6.356 1.00 0.00 C ATOM 1160 OG1 THR A 193 -9.371 -15.578 5.146 1.00 0.00 O ATOM 1161 CG2 THR A 193 -10.570 -16.635 6.849 1.00 0.00 C ATOM 0 H THR A 193 -11.465 -13.078 4.437 1.00 0.00 H new ATOM 0 HA THR A 193 -11.969 -14.874 5.698 1.00 0.00 H new ATOM 0 HB THR A 193 -9.392 -14.826 7.098 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.658 -16.229 5.317 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.735 -17.319 6.996 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.097 -16.497 7.793 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.254 -17.051 6.109 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.542 -14.303 8.143 1.00 0.00 N ATOM 1170 CA LYS A 194 -12.999 -13.916 9.476 1.00 0.00 C ATOM 1171 C LYS A 194 -13.996 -12.758 9.477 1.00 0.00 C ATOM 1172 O LYS A 194 -14.621 -12.497 10.508 1.00 0.00 O ATOM 1173 CB LYS A 194 -11.819 -13.678 10.428 1.00 0.00 C ATOM 1174 CG LYS A 194 -10.674 -14.705 10.349 1.00 0.00 C ATOM 1175 CD LYS A 194 -10.621 -15.763 11.457 1.00 0.00 C ATOM 1176 CE LYS A 194 -11.726 -16.814 11.286 1.00 0.00 C ATOM 1177 NZ LYS A 194 -12.847 -16.625 12.221 1.00 0.00 N ATOM 0 H LYS A 194 -12.928 -15.196 7.836 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.563 -14.767 9.858 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.408 -12.689 10.227 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.199 -13.664 11.450 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.744 -15.219 9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.729 -14.162 10.351 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.647 -16.253 11.447 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.725 -15.279 12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.102 -16.775 10.264 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.301 -17.807 11.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.562 -17.363 12.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.498 -16.689 13.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.274 -15.689 12.066 1.00 0.00 H new ATOM 1191 N GLY A 195 -14.213 -12.116 8.332 1.00 0.00 N ATOM 1192 CA GLY A 195 -15.268 -11.127 8.191 1.00 0.00 C ATOM 1193 C GLY A 195 -15.134 -10.127 7.047 1.00 0.00 C ATOM 1194 O GLY A 195 -16.145 -9.499 6.718 1.00 0.00 O ATOM 0 H GLY A 195 -13.666 -12.268 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.213 -11.656 8.069 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.334 -10.567 9.124 1.00 0.00 H new ATOM 1198 N GLU A 196 -13.959 -9.971 6.436 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.720 -8.980 5.385 1.00 0.00 C ATOM 1200 C GLU A 196 -13.510 -9.710 4.044 1.00 0.00 C ATOM 1201 O GLU A 196 -13.034 -10.853 4.045 1.00 0.00 O ATOM 1202 CB GLU A 196 -12.532 -8.103 5.798 1.00 0.00 C ATOM 1203 CG GLU A 196 -12.588 -6.662 5.247 1.00 0.00 C ATOM 1204 CD GLU A 196 -13.342 -5.692 6.147 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -12.894 -5.478 7.295 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -14.293 -5.030 5.688 1.00 0.00 O ATOM 0 H GLU A 196 -13.138 -10.534 6.659 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.576 -8.318 5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.486 -8.062 6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.610 -8.575 5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.571 -6.297 5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.061 -6.676 4.265 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.839 -9.072 2.913 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.248 -9.329 1.595 1.00 0.00 C ATOM 1215 C ASN A 197 -13.344 -8.071 0.729 1.00 0.00 C ATOM 1216 O ASN A 197 -14.446 -7.555 0.526 1.00 0.00 O ATOM 1217 CB ASN A 197 -13.914 -10.494 0.865 1.00 0.00 C ATOM 1218 CG ASN A 197 -13.121 -10.832 -0.396 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -12.002 -11.340 -0.339 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -13.611 -10.493 -1.571 1.00 0.00 N ATOM 0 H ASN A 197 -14.548 -8.339 2.891 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.206 -9.600 1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.964 -11.365 1.519 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.939 -10.233 0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.064 -10.653 -2.417 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.537 -10.071 -1.635 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.218 -7.552 0.237 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.193 -6.348 -0.586 1.00 0.00 C ATOM 1229 C PHE A 198 -12.761 -6.678 -1.970 1.00 0.00 C ATOM 1230 O PHE A 198 -12.283 -7.588 -2.643 1.00 0.00 O ATOM 1231 CB PHE A 198 -10.771 -5.773 -0.668 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.100 -5.593 0.673 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.306 -4.424 1.427 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.267 -6.609 1.168 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.672 -4.271 2.670 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -8.680 -6.478 2.433 1.00 0.00 C ATOM 1237 CZ PHE A 198 -8.860 -5.299 3.176 1.00 0.00 C ATOM 0 H PHE A 198 -11.297 -7.958 0.400 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.815 -5.577 -0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.159 -6.433 -1.283 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.809 -4.809 -1.175 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.952 -3.645 1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.079 -7.491 0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.809 -3.362 3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.088 -7.285 2.838 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.375 -5.184 4.134 1.00 0.00 H new ATOM 1247 N THR A 199 -13.812 -5.977 -2.380 1.00 0.00 N ATOM 1248 CA THR A 199 -14.502 -6.171 -3.655 1.00 0.00 C ATOM 1249 C THR A 199 -13.779 -5.444 -4.797 1.00 0.00 C ATOM 1250 O THR A 199 -12.841 -4.706 -4.535 1.00 0.00 O ATOM 1251 CB THR A 199 -15.946 -5.684 -3.484 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.029 -4.298 -3.184 1.00 0.00 O ATOM 1253 CG2 THR A 199 -16.661 -6.518 -2.407 1.00 0.00 C ATOM 0 H THR A 199 -14.223 -5.232 -1.817 1.00 0.00 H new ATOM 0 HA THR A 199 -14.503 -7.226 -3.928 1.00 0.00 H new ATOM 0 HB THR A 199 -16.447 -5.823 -4.442 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.799 -4.153 -2.242 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.686 -6.164 -2.293 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.670 -7.566 -2.705 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.134 -6.415 -1.458 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.237 -5.539 -6.052 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.644 -4.850 -7.205 1.00 0.00 C ATOM 1263 C GLU A 200 -13.592 -3.329 -7.004 1.00 0.00 C ATOM 1264 O GLU A 200 -12.651 -2.653 -7.429 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.526 -5.164 -8.432 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.726 -5.233 -9.726 1.00 0.00 C ATOM 1267 CD GLU A 200 -12.646 -6.313 -9.636 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -12.978 -7.476 -9.281 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -11.459 -5.953 -9.744 1.00 0.00 O ATOM 0 H GLU A 200 -15.046 -6.108 -6.299 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.619 -5.196 -7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.037 -6.114 -8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.297 -4.399 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.393 -5.447 -10.561 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.265 -4.266 -9.926 1.00 0.00 H new ATOM 1276 N THR A 201 -14.612 -2.803 -6.328 1.00 0.00 N ATOM 1277 CA THR A 201 -14.721 -1.420 -5.915 1.00 0.00 C ATOM 1278 C THR A 201 -13.603 -1.080 -4.935 1.00 0.00 C ATOM 1279 O THR A 201 -12.914 -0.078 -5.114 1.00 0.00 O ATOM 1280 CB THR A 201 -16.095 -1.239 -5.256 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.111 -1.838 -6.052 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.445 0.211 -4.977 1.00 0.00 C ATOM 0 H THR A 201 -15.417 -3.361 -6.044 1.00 0.00 H new ATOM 0 HA THR A 201 -14.626 -0.751 -6.771 1.00 0.00 H new ATOM 0 HB THR A 201 -16.036 -1.739 -4.289 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.981 -1.716 -5.618 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.429 0.265 -4.511 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.702 0.642 -4.306 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.456 0.769 -5.913 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.444 -1.895 -3.890 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.412 -1.680 -2.886 1.00 0.00 C ATOM 1292 C ASP A 202 -11.049 -1.830 -3.563 1.00 0.00 C ATOM 1293 O ASP A 202 -10.182 -1.010 -3.335 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.502 -2.714 -1.755 1.00 0.00 C ATOM 1295 CG ASP A 202 -13.781 -2.720 -0.925 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -13.896 -1.929 0.032 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.681 -3.564 -1.157 1.00 0.00 O ATOM 0 H ASP A 202 -14.025 -2.716 -3.721 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.546 -0.686 -2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.376 -3.705 -2.191 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.661 -2.553 -1.081 1.00 0.00 H new ATOM 1302 N VAL A 203 -10.852 -2.823 -4.427 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.639 -3.083 -5.193 1.00 0.00 C ATOM 1304 C VAL A 203 -9.142 -1.797 -5.860 1.00 0.00 C ATOM 1305 O VAL A 203 -8.001 -1.394 -5.627 1.00 0.00 O ATOM 1306 CB VAL A 203 -9.926 -4.261 -6.149 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -9.042 -4.328 -7.391 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -9.815 -5.601 -5.406 1.00 0.00 C ATOM 0 H VAL A 203 -11.581 -3.509 -4.622 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.807 -3.389 -4.558 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.941 -4.075 -6.499 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.326 -5.191 -7.994 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.169 -3.418 -7.977 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.999 -4.423 -7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.021 -6.418 -6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.808 -5.711 -5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.537 -5.625 -4.590 1.00 0.00 H new ATOM 1318 N LYS A 204 -9.980 -1.106 -6.643 1.00 0.00 N ATOM 1319 CA LYS A 204 -9.520 0.108 -7.318 1.00 0.00 C ATOM 1320 C LYS A 204 -9.207 1.226 -6.321 1.00 0.00 C ATOM 1321 O LYS A 204 -8.374 2.080 -6.623 1.00 0.00 O ATOM 1322 CB LYS A 204 -10.510 0.531 -8.418 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.529 1.610 -8.014 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.488 1.935 -9.164 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.642 0.931 -9.236 1.00 0.00 C ATOM 1326 NZ LYS A 204 -14.649 1.346 -10.234 1.00 0.00 N ATOM 0 H LYS A 204 -10.952 -1.359 -6.820 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.576 -0.112 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.941 0.896 -9.273 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.055 -0.352 -8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.098 1.269 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.002 2.515 -7.712 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.887 2.941 -9.032 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.941 1.930 -10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.255 -0.055 -9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.112 0.842 -8.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.419 0.647 -10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.034 2.276 -9.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.204 1.407 -11.172 1.00 0.00 H new ATOM 1340 N MET A 205 -9.868 1.243 -5.161 1.00 0.00 N ATOM 1341 CA MET A 205 -9.620 2.191 -4.087 1.00 0.00 C ATOM 1342 C MET A 205 -8.274 1.879 -3.434 1.00 0.00 C ATOM 1343 O MET A 205 -7.517 2.800 -3.124 1.00 0.00 O ATOM 1344 CB MET A 205 -10.758 2.102 -3.050 1.00 0.00 C ATOM 1345 CG MET A 205 -12.030 2.762 -3.551 1.00 0.00 C ATOM 1346 SD MET A 205 -12.886 3.732 -2.300 1.00 0.00 S ATOM 1347 CE MET A 205 -13.979 4.478 -3.509 1.00 0.00 C ATOM 0 H MET A 205 -10.609 0.577 -4.943 1.00 0.00 H new ATOM 0 HA MET A 205 -9.589 3.204 -4.487 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.958 1.056 -2.819 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.442 2.579 -2.122 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.785 3.408 -4.394 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.705 1.992 -3.925 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.614 5.217 -3.019 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.387 4.965 -4.283 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.603 3.707 -3.961 1.00 0.00 H new ATOM 1357 N MET A 206 -7.977 0.603 -3.180 1.00 0.00 N ATOM 1358 CA MET A 206 -6.740 0.142 -2.574 1.00 0.00 C ATOM 1359 C MET A 206 -5.594 0.484 -3.525 1.00 0.00 C ATOM 1360 O MET A 206 -4.625 1.093 -3.087 1.00 0.00 O ATOM 1361 CB MET A 206 -6.765 -1.380 -2.324 1.00 0.00 C ATOM 1362 CG MET A 206 -7.892 -1.952 -1.446 1.00 0.00 C ATOM 1363 SD MET A 206 -8.319 -3.656 -1.902 1.00 0.00 S ATOM 1364 CE MET A 206 -7.350 -4.530 -0.660 1.00 0.00 C ATOM 0 H MET A 206 -8.618 -0.159 -3.401 1.00 0.00 H new ATOM 0 HA MET A 206 -6.610 0.632 -1.609 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.813 -1.876 -3.293 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.814 -1.659 -1.870 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.586 -1.924 -0.400 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.776 -1.321 -1.536 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.386 -5.601 -0.858 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.316 -4.188 -0.699 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.761 -4.330 0.329 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.707 0.155 -4.819 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.638 0.429 -5.772 1.00 0.00 C ATOM 1376 C GLU A 207 -4.334 1.920 -5.819 1.00 0.00 C ATOM 1377 O GLU A 207 -3.163 2.287 -5.810 1.00 0.00 O ATOM 1378 CB GLU A 207 -4.935 -0.124 -7.177 1.00 0.00 C ATOM 1379 CG GLU A 207 -4.784 -1.649 -7.221 1.00 0.00 C ATOM 1380 CD GLU A 207 -4.246 -2.168 -8.551 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -5.016 -2.339 -9.530 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -3.044 -2.504 -8.599 1.00 0.00 O ATOM 0 H GLU A 207 -6.526 -0.299 -5.223 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.752 -0.098 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.948 0.152 -7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.258 0.331 -7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.115 -1.963 -6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.753 -2.108 -7.026 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.346 2.790 -5.829 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.105 4.229 -5.790 1.00 0.00 C ATOM 1391 C ARG A 208 -4.423 4.648 -4.498 1.00 0.00 C ATOM 1392 O ARG A 208 -3.402 5.337 -4.565 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.408 5.008 -6.010 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.263 5.889 -7.260 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.230 7.001 -7.043 1.00 0.00 C ATOM 1396 NE ARG A 208 -4.370 7.243 -8.212 1.00 0.00 N ATOM 1397 CZ ARG A 208 -3.769 8.394 -8.531 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -4.127 9.543 -7.971 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -2.792 8.416 -9.421 1.00 0.00 N ATOM 0 H ARG A 208 -6.330 2.524 -5.863 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.425 4.472 -6.607 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.243 4.318 -6.132 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.629 5.625 -5.139 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.964 5.273 -8.108 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.228 6.330 -7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.751 7.924 -6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.604 6.742 -6.189 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.217 6.455 -8.841 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.877 9.562 -7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.652 10.407 -8.232 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.491 7.551 -9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.339 9.298 -9.659 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.002 4.301 -3.343 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.498 4.805 -2.073 1.00 0.00 C ATOM 1415 C VAL A 209 -3.047 4.372 -1.901 1.00 0.00 C ATOM 1416 O VAL A 209 -2.178 5.195 -1.614 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.440 4.450 -0.900 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.254 3.062 -0.278 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.314 5.469 0.231 1.00 0.00 C ATOM 0 H VAL A 209 -5.809 3.681 -3.267 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.494 5.895 -2.073 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.424 4.461 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.969 2.928 0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.419 2.298 -1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.241 2.971 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.987 5.196 1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.288 5.480 0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.577 6.459 -0.141 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.788 3.089 -2.132 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.491 2.504 -1.879 1.00 0.00 C ATOM 1431 C VAL A 210 -0.499 3.030 -2.911 1.00 0.00 C ATOM 1432 O VAL A 210 0.625 3.292 -2.518 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.589 0.964 -1.894 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.225 0.276 -1.771 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.471 0.440 -0.745 1.00 0.00 C ATOM 0 H VAL A 210 -3.476 2.432 -2.500 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.134 2.789 -0.889 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.030 0.722 -2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.360 -0.805 -1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.410 0.575 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.247 0.568 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.516 -0.648 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.045 0.748 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.477 0.849 -0.843 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.853 3.207 -4.190 1.00 0.00 N ATOM 1446 CA GLU A 211 0.114 3.645 -5.196 1.00 0.00 C ATOM 1447 C GLU A 211 0.645 5.031 -4.842 1.00 0.00 C ATOM 1448 O GLU A 211 1.860 5.218 -4.764 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.498 3.565 -6.601 1.00 0.00 C ATOM 1450 CG GLU A 211 0.525 3.638 -7.740 1.00 0.00 C ATOM 1451 CD GLU A 211 0.882 5.038 -8.234 1.00 0.00 C ATOM 1452 OE1 GLU A 211 0.064 5.983 -8.130 1.00 0.00 O ATOM 1453 OE2 GLU A 211 1.957 5.175 -8.863 1.00 0.00 O ATOM 0 H GLU A 211 -1.796 3.054 -4.548 1.00 0.00 H new ATOM 0 HA GLU A 211 0.973 2.974 -5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.056 2.633 -6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.214 4.378 -6.719 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.441 3.147 -7.411 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.141 3.064 -8.583 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.243 5.980 -4.538 1.00 0.00 N ATOM 1461 CA GLN A 212 0.133 7.310 -4.103 1.00 0.00 C ATOM 1462 C GLN A 212 0.977 7.245 -2.821 1.00 0.00 C ATOM 1463 O GLN A 212 2.015 7.907 -2.720 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.162 8.117 -3.948 1.00 0.00 C ATOM 1465 CG GLN A 212 -0.886 9.614 -3.802 1.00 0.00 C ATOM 1466 CD GLN A 212 -1.025 10.081 -2.355 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -0.106 9.986 -1.544 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.194 10.582 -2.006 1.00 0.00 N ATOM 0 H GLN A 212 -1.252 5.837 -4.590 1.00 0.00 H new ATOM 0 HA GLN A 212 0.770 7.809 -4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.801 7.948 -4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.709 7.762 -3.075 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.120 9.834 -4.159 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.577 10.174 -4.432 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.944 10.653 -2.693 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.348 10.899 -1.049 1.00 0.00 H new ATOM 1477 N MET A 213 0.574 6.421 -1.850 1.00 0.00 N ATOM 1478 CA MET A 213 1.325 6.203 -0.618 1.00 0.00 C ATOM 1479 C MET A 213 2.710 5.611 -0.894 1.00 0.00 C ATOM 1480 O MET A 213 3.663 6.011 -0.239 1.00 0.00 O ATOM 1481 CB MET A 213 0.534 5.283 0.322 1.00 0.00 C ATOM 1482 CG MET A 213 -0.669 5.997 0.951 1.00 0.00 C ATOM 1483 SD MET A 213 -1.886 4.906 1.748 1.00 0.00 S ATOM 1484 CE MET A 213 -1.180 4.751 3.405 1.00 0.00 C ATOM 0 H MET A 213 -0.291 5.883 -1.901 1.00 0.00 H new ATOM 0 HA MET A 213 1.470 7.172 -0.141 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.188 4.410 -0.232 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.192 4.919 1.111 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.303 6.708 1.691 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.174 6.574 0.177 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.869 4.198 4.044 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.231 4.218 3.348 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.014 5.743 3.824 1.00 0.00 H new ATOM 1494 N CYS A 214 2.842 4.689 -1.842 1.00 0.00 N ATOM 1495 CA CYS A 214 4.047 3.962 -2.195 1.00 0.00 C ATOM 1496 C CYS A 214 5.017 4.894 -2.916 1.00 0.00 C ATOM 1497 O CYS A 214 6.181 4.963 -2.534 1.00 0.00 O ATOM 1498 CB CYS A 214 3.622 2.746 -3.009 1.00 0.00 C ATOM 1499 SG CYS A 214 4.904 1.499 -3.115 1.00 0.00 S ATOM 0 H CYS A 214 2.050 4.414 -2.423 1.00 0.00 H new ATOM 0 HA CYS A 214 4.590 3.603 -1.321 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.731 2.307 -2.560 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.348 3.065 -4.015 1.00 0.00 H new ATOM 1504 N VAL A 215 4.557 5.692 -3.882 1.00 0.00 N ATOM 1505 CA VAL A 215 5.331 6.726 -4.532 1.00 0.00 C ATOM 1506 C VAL A 215 5.815 7.754 -3.498 1.00 0.00 C ATOM 1507 O VAL A 215 6.931 8.257 -3.583 1.00 0.00 O ATOM 1508 CB VAL A 215 4.410 7.304 -5.621 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.944 8.602 -6.184 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.269 6.312 -6.779 1.00 0.00 C ATOM 0 H VAL A 215 3.603 5.626 -4.237 1.00 0.00 H new ATOM 0 HA VAL A 215 6.246 6.358 -4.996 1.00 0.00 H new ATOM 0 HB VAL A 215 3.445 7.489 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.263 8.974 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.029 9.338 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.926 8.431 -6.625 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.615 6.734 -7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.250 6.115 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.841 5.380 -6.410 1.00 0.00 H new ATOM 1520 N THR A 216 5.014 8.055 -2.485 1.00 0.00 N ATOM 1521 CA THR A 216 5.393 8.940 -1.395 1.00 0.00 C ATOM 1522 C THR A 216 6.423 8.325 -0.480 1.00 0.00 C ATOM 1523 O THR A 216 7.366 9.033 -0.140 1.00 0.00 O ATOM 1524 CB THR A 216 4.093 9.265 -0.639 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.213 9.996 -1.472 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.324 9.968 0.686 1.00 0.00 C ATOM 0 H THR A 216 4.068 7.685 -2.397 1.00 0.00 H new ATOM 0 HA THR A 216 5.866 9.841 -1.785 1.00 0.00 H new ATOM 0 HB THR A 216 3.628 8.313 -0.383 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.597 9.378 -1.919 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.365 10.167 1.165 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.928 9.333 1.334 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.845 10.910 0.512 1.00 0.00 H new ATOM 1534 N GLN A 217 6.252 7.077 -0.062 1.00 0.00 N ATOM 1535 CA GLN A 217 7.211 6.396 0.785 1.00 0.00 C ATOM 1536 C GLN A 217 8.548 6.338 0.016 1.00 0.00 C ATOM 1537 O GLN A 217 9.600 6.636 0.569 1.00 0.00 O ATOM 1538 CB GLN A 217 6.568 5.069 1.246 1.00 0.00 C ATOM 1539 CG GLN A 217 7.088 3.777 0.639 1.00 0.00 C ATOM 1540 CD GLN A 217 8.384 3.277 1.264 1.00 0.00 C ATOM 1541 OE1 GLN A 217 8.674 3.558 2.425 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.126 2.463 0.543 1.00 0.00 N ATOM 0 H GLN A 217 5.439 6.510 -0.304 1.00 0.00 H new ATOM 0 HA GLN A 217 7.462 6.903 1.717 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.683 5.000 2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.499 5.127 1.042 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.325 3.006 0.743 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.246 3.927 -0.429 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.861 2.248 -0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.966 2.047 0.945 1.00 0.00 H new ATOM 1551 N TYR A 218 8.491 6.112 -1.302 1.00 0.00 N ATOM 1552 CA TYR A 218 9.603 6.139 -2.242 1.00 0.00 C ATOM 1553 C TYR A 218 10.281 7.496 -2.367 1.00 0.00 C ATOM 1554 O TYR A 218 11.509 7.532 -2.469 1.00 0.00 O ATOM 1555 CB TYR A 218 9.071 5.698 -3.612 1.00 0.00 C ATOM 1556 CG TYR A 218 9.978 5.931 -4.808 1.00 0.00 C ATOM 1557 CD1 TYR A 218 10.949 4.983 -5.178 1.00 0.00 C ATOM 1558 CD2 TYR A 218 9.855 7.127 -5.545 1.00 0.00 C ATOM 1559 CE1 TYR A 218 11.787 5.211 -6.281 1.00 0.00 C ATOM 1560 CE2 TYR A 218 10.730 7.393 -6.611 1.00 0.00 C ATOM 1561 CZ TYR A 218 11.707 6.440 -6.973 1.00 0.00 C ATOM 1562 OH TYR A 218 12.542 6.700 -8.011 1.00 0.00 O ATOM 0 H TYR A 218 7.608 5.892 -1.763 1.00 0.00 H new ATOM 0 HA TYR A 218 10.370 5.464 -1.862 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.843 4.633 -3.561 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.130 6.217 -3.794 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.051 4.071 -4.608 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.086 7.840 -5.289 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.487 4.453 -6.598 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.656 8.324 -7.153 1.00 0.00 H new ATOM 0 HH TYR A 218 12.348 7.590 -8.372 1.00 0.00 H new ATOM 1572 N GLN A 219 9.523 8.600 -2.332 1.00 0.00 N ATOM 1573 CA GLN A 219 10.104 9.942 -2.329 1.00 0.00 C ATOM 1574 C GLN A 219 11.032 10.183 -1.137 1.00 0.00 C ATOM 1575 O GLN A 219 11.847 11.102 -1.167 1.00 0.00 O ATOM 1576 CB GLN A 219 9.029 11.034 -2.547 1.00 0.00 C ATOM 1577 CG GLN A 219 8.657 11.143 -4.041 1.00 0.00 C ATOM 1578 CD GLN A 219 8.071 12.492 -4.470 1.00 0.00 C ATOM 1579 OE1 GLN A 219 8.598 13.140 -5.366 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.951 12.926 -3.921 1.00 0.00 N ATOM 0 H GLN A 219 8.503 8.586 -2.305 1.00 0.00 H new ATOM 0 HA GLN A 219 10.763 10.016 -3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.140 10.798 -1.962 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.401 11.994 -2.189 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.549 10.946 -4.636 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.937 10.360 -4.278 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.508 12.390 -3.175 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.529 13.797 -4.243 1.00 0.00 H new ATOM 1589 N LYS A 220 10.982 9.292 -0.150 1.00 0.00 N ATOM 1590 CA LYS A 220 11.994 9.140 0.877 1.00 0.00 C ATOM 1591 C LYS A 220 12.882 7.979 0.480 1.00 0.00 C ATOM 1592 O LYS A 220 13.985 8.265 0.044 1.00 0.00 O ATOM 1593 CB LYS A 220 11.401 9.039 2.292 1.00 0.00 C ATOM 1594 CG LYS A 220 10.639 10.330 2.633 1.00 0.00 C ATOM 1595 CD LYS A 220 9.199 10.286 2.104 1.00 0.00 C ATOM 1596 CE LYS A 220 8.742 11.688 1.715 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.331 11.704 1.306 1.00 0.00 N ATOM 0 H LYS A 220 10.207 8.637 -0.045 1.00 0.00 H new ATOM 0 HA LYS A 220 12.608 10.038 0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.729 8.183 2.354 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.197 8.873 3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.627 10.473 3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.160 11.186 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.140 9.623 1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.535 9.877 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.885 12.364 2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.362 12.060 0.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.155 12.530 0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.112 10.834 0.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.726 11.759 2.150 1.00 0.00 H new ATOM 1611 N GLU A 221 12.460 6.714 0.573 1.00 0.00 N ATOM 1612 CA GLU A 221 13.401 5.585 0.552 1.00 0.00 C ATOM 1613 C GLU A 221 14.319 5.561 -0.668 1.00 0.00 C ATOM 1614 O GLU A 221 15.465 5.143 -0.526 1.00 0.00 O ATOM 1615 CB GLU A 221 12.702 4.220 0.616 1.00 0.00 C ATOM 1616 CG GLU A 221 11.825 3.986 1.848 1.00 0.00 C ATOM 1617 CD GLU A 221 12.577 3.969 3.183 1.00 0.00 C ATOM 1618 OE1 GLU A 221 13.097 5.022 3.619 1.00 0.00 O ATOM 1619 OE2 GLU A 221 12.610 2.900 3.838 1.00 0.00 O ATOM 0 H GLU A 221 11.480 6.445 0.663 1.00 0.00 H new ATOM 0 HA GLU A 221 13.998 5.750 1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.085 4.105 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.462 3.440 0.579 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.063 4.765 1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.304 3.036 1.729 1.00 0.00 H new ATOM 1626 N SER A 222 13.875 5.988 -1.861 1.00 0.00 N ATOM 1627 CA SER A 222 14.812 6.019 -2.974 1.00 0.00 C ATOM 1628 C SER A 222 15.765 7.168 -2.817 1.00 0.00 C ATOM 1629 O SER A 222 16.960 6.967 -3.003 1.00 0.00 O ATOM 1630 CB SER A 222 14.150 6.156 -4.331 1.00 0.00 C ATOM 1631 OG SER A 222 15.048 5.828 -5.390 1.00 0.00 O ATOM 0 H SER A 222 12.925 6.299 -2.066 1.00 0.00 H new ATOM 0 HA SER A 222 15.325 5.058 -2.944 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.278 5.504 -4.378 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.792 7.177 -4.460 1.00 0.00 H new ATOM 0 HG SER A 222 14.567 5.846 -6.244 1.00 0.00 H new ATOM 1637 N GLN A 223 15.236 8.366 -2.572 1.00 0.00 N ATOM 1638 CA GLN A 223 16.081 9.535 -2.559 1.00 0.00 C ATOM 1639 C GLN A 223 17.062 9.429 -1.398 1.00 0.00 C ATOM 1640 O GLN A 223 18.250 9.637 -1.566 1.00 0.00 O ATOM 1641 CB GLN A 223 15.267 10.833 -2.474 1.00 0.00 C ATOM 1642 CG GLN A 223 14.656 11.256 -3.815 1.00 0.00 C ATOM 1643 CD GLN A 223 15.738 11.468 -4.879 1.00 0.00 C ATOM 1644 OE1 GLN A 223 16.784 12.070 -4.623 1.00 0.00 O ATOM 1645 NE2 GLN A 223 15.532 10.952 -6.077 1.00 0.00 N ATOM 0 H GLN A 223 14.249 8.540 -2.385 1.00 0.00 H new ATOM 0 HA GLN A 223 16.631 9.575 -3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.468 10.705 -1.743 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.910 11.633 -2.107 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.955 10.494 -4.154 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.087 12.177 -3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.663 10.456 -6.276 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.242 11.049 -6.803 1.00 0.00 H new ATOM 1654 N ALA A 224 16.605 8.959 -0.247 1.00 0.00 N ATOM 1655 CA ALA A 224 17.394 8.630 0.919 1.00 0.00 C ATOM 1656 C ALA A 224 18.483 7.584 0.638 1.00 0.00 C ATOM 1657 O ALA A 224 19.370 7.396 1.475 1.00 0.00 O ATOM 1658 CB ALA A 224 16.414 8.042 1.943 1.00 0.00 C ATOM 0 H ALA A 224 15.610 8.788 -0.099 1.00 0.00 H new ATOM 0 HA ALA A 224 17.905 9.529 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.954 7.773 2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.650 8.782 2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.941 7.153 1.525 1.00 0.00 H new ATOM 1664 N TYR A 225 18.424 6.908 -0.509 1.00 0.00 N ATOM 1665 CA TYR A 225 19.339 5.889 -0.980 1.00 0.00 C ATOM 1666 C TYR A 225 20.058 6.339 -2.273 1.00 0.00 C ATOM 1667 O TYR A 225 20.830 5.583 -2.858 1.00 0.00 O ATOM 1668 CB TYR A 225 18.524 4.605 -1.158 1.00 0.00 C ATOM 1669 CG TYR A 225 19.328 3.350 -1.377 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.704 2.563 -0.276 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.636 2.935 -2.682 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.415 1.370 -0.482 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.308 1.727 -2.894 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.737 0.955 -1.790 1.00 0.00 C ATOM 1675 OH TYR A 225 21.421 -0.205 -1.990 1.00 0.00 O ATOM 0 H TYR A 225 17.674 7.078 -1.179 1.00 0.00 H new ATOM 0 HA TYR A 225 20.139 5.710 -0.262 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.900 4.466 -0.275 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.852 4.737 -2.006 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.447 2.875 0.726 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.354 3.550 -3.524 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.716 0.769 0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.499 1.384 -3.900 1.00 0.00 H new ATOM 0 HH TYR A 225 21.559 -0.342 -2.951 1.00 0.00 H new ATOM 1685 N TYR A 226 19.834 7.572 -2.726 1.00 0.00 N ATOM 1686 CA TYR A 226 20.436 8.168 -3.912 1.00 0.00 C ATOM 1687 C TYR A 226 21.240 9.383 -3.492 1.00 0.00 C ATOM 1688 O TYR A 226 22.451 9.440 -3.663 1.00 0.00 O ATOM 1689 CB TYR A 226 19.369 8.539 -4.955 1.00 0.00 C ATOM 1690 CG TYR A 226 19.242 7.598 -6.134 1.00 0.00 C ATOM 1691 CD1 TYR A 226 18.562 6.370 -6.012 1.00 0.00 C ATOM 1692 CD2 TYR A 226 19.786 7.981 -7.374 1.00 0.00 C ATOM 1693 CE1 TYR A 226 18.436 5.531 -7.137 1.00 0.00 C ATOM 1694 CE2 TYR A 226 19.666 7.140 -8.489 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.000 5.904 -8.382 1.00 0.00 C ATOM 1696 OH TYR A 226 18.900 5.096 -9.473 1.00 0.00 O ATOM 0 H TYR A 226 19.197 8.211 -2.251 1.00 0.00 H new ATOM 0 HA TYR A 226 21.097 7.442 -4.385 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.403 8.595 -4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.590 9.537 -5.333 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.140 6.074 -5.063 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.298 8.927 -7.467 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.905 4.595 -7.049 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.087 7.442 -9.436 1.00 0.00 H new ATOM 0 HH TYR A 226 19.346 5.520 -10.236 1.00 0.00 H new ATOM 1706 N ASP A 227 20.538 10.305 -2.850 1.00 0.00 N ATOM 1707 CA ASP A 227 20.865 11.691 -2.626 1.00 0.00 C ATOM 1708 C ASP A 227 22.217 11.899 -1.971 1.00 0.00 C ATOM 1709 O ASP A 227 22.870 12.902 -2.242 1.00 0.00 O ATOM 1710 CB ASP A 227 19.745 12.304 -1.782 1.00 0.00 C ATOM 1711 CG ASP A 227 19.795 13.817 -1.947 1.00 0.00 C ATOM 1712 OD1 ASP A 227 19.464 14.264 -3.069 1.00 0.00 O ATOM 1713 OD2 ASP A 227 20.144 14.530 -0.985 1.00 0.00 O ATOM 0 H ASP A 227 19.637 10.069 -2.435 1.00 0.00 H new ATOM 0 HA ASP A 227 20.944 12.186 -3.594 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.776 11.919 -2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.867 12.032 -0.734 1.00 0.00 H new ATOM 1718 N GLY A 228 22.655 10.919 -1.179 1.00 0.00 N ATOM 1719 CA GLY A 228 24.030 10.772 -0.740 1.00 0.00 C ATOM 1720 C GLY A 228 24.634 9.458 -1.234 1.00 0.00 C ATOM 1721 O GLY A 228 25.803 9.454 -1.619 1.00 0.00 O ATOM 0 H GLY A 228 22.040 10.189 -0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.623 11.609 -1.109 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.072 10.807 0.349 1.00 0.00 H new ATOM 1725 N ARG A 229 23.889 8.341 -1.224 1.00 0.00 N ATOM 1726 CA ARG A 229 24.416 7.013 -1.550 1.00 0.00 C ATOM 1727 C ARG A 229 24.643 6.841 -3.057 1.00 0.00 C ATOM 1728 O ARG A 229 25.765 7.023 -3.539 1.00 0.00 O ATOM 1729 CB ARG A 229 23.608 5.876 -0.921 1.00 0.00 C ATOM 1730 CG ARG A 229 22.923 6.221 0.404 1.00 0.00 C ATOM 1731 CD ARG A 229 22.447 4.910 1.029 1.00 0.00 C ATOM 1732 NE ARG A 229 23.386 4.364 2.022 1.00 0.00 N ATOM 1733 CZ ARG A 229 23.366 3.125 2.527 1.00 0.00 C ATOM 1734 NH1 ARG A 229 22.436 2.259 2.139 1.00 0.00 N ATOM 1735 NH2 ARG A 229 24.265 2.754 3.430 1.00 0.00 N ATOM 0 H ARG A 229 22.897 8.338 -0.987 1.00 0.00 H new ATOM 0 HA ARG A 229 25.400 6.945 -1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.847 5.555 -1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.271 5.026 -0.759 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.615 6.735 1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.082 6.894 0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.480 5.072 1.505 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.295 4.174 0.240 1.00 0.00 H new ATOM 0 HE ARG A 229 24.120 4.988 2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.734 2.538 1.454 1.00 0.00 H new ATOM 0 HH12 ARG A 229 22.424 1.316 2.526 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.976 3.415 3.743 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.245 1.808 3.811 1.00 0.00 H new ATOM 1749 N ARG A 230 23.612 6.468 -3.823 1.00 0.00 N ATOM 1750 CA ARG A 230 23.736 6.312 -5.266 1.00 0.00 C ATOM 1751 C ARG A 230 23.758 7.666 -5.947 1.00 0.00 C ATOM 1752 O ARG A 230 22.727 8.204 -6.335 1.00 0.00 O ATOM 1753 CB ARG A 230 22.627 5.464 -5.870 1.00 0.00 C ATOM 1754 CG ARG A 230 22.800 3.983 -5.516 1.00 0.00 C ATOM 1755 CD ARG A 230 22.072 3.115 -6.535 1.00 0.00 C ATOM 1756 NE ARG A 230 20.615 3.160 -6.351 1.00 0.00 N ATOM 1757 CZ ARG A 230 19.793 2.227 -6.837 1.00 0.00 C ATOM 1758 NH1 ARG A 230 20.188 1.443 -7.829 1.00 0.00 N ATOM 1759 NH2 ARG A 230 18.588 2.048 -6.312 1.00 0.00 N ATOM 0 H ARG A 230 22.680 6.269 -3.460 1.00 0.00 H new ATOM 0 HA ARG A 230 24.678 5.790 -5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.660 5.815 -5.509 1.00 0.00 H new ATOM 0 HB3 ARG A 230 22.625 5.583 -6.953 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.859 3.726 -5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.409 3.791 -4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 230 22.321 3.450 -7.542 1.00 0.00 H new ATOM 0 HD3 ARG A 230 22.417 2.085 -6.447 1.00 0.00 H new ATOM 0 HE ARG A 230 20.214 3.939 -5.829 1.00 0.00 H new ATOM 0 HH11 ARG A 230 21.122 1.551 -8.224 1.00 0.00 H new ATOM 0 HH12 ARG A 230 19.558 0.731 -8.198 1.00 0.00 H new ATOM 0 HH21 ARG A 230 18.282 2.626 -5.529 1.00 0.00 H new ATOM 0 HH22 ARG A 230 17.968 1.332 -6.691 1.00 0.00 H new ATOM 1773 N SER A 231 24.966 8.111 -6.232 1.00 0.00 N ATOM 1774 CA SER A 231 25.241 8.784 -7.481 1.00 0.00 C ATOM 1775 C SER A 231 24.889 7.816 -8.617 1.00 0.00 C ATOM 1776 O SER A 231 25.711 6.981 -9.002 1.00 0.00 O ATOM 1777 CB SER A 231 26.713 9.212 -7.519 1.00 0.00 C ATOM 1778 OG SER A 231 26.927 10.321 -6.663 1.00 0.00 O ATOM 0 H SER A 231 25.772 8.017 -5.614 1.00 0.00 H new ATOM 0 HA SER A 231 24.643 9.689 -7.590 1.00 0.00 H new ATOM 0 HB2 SER A 231 27.348 8.381 -7.213 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.997 9.472 -8.539 1.00 0.00 H new ATOM 0 HG SER A 231 27.871 10.582 -6.696 1.00 0.00 H new ATOM 1784 N SER A 232 23.656 7.850 -9.106 1.00 0.00 N ATOM 1785 CA SER A 232 23.320 7.490 -10.468 1.00 0.00 C ATOM 1786 C SER A 232 22.306 8.516 -10.944 1.00 0.00 C ATOM 1787 O SER A 232 22.008 8.478 -12.154 1.00 0.00 O ATOM 1788 CB SER A 232 22.780 6.057 -10.561 1.00 0.00 C ATOM 1789 OG SER A 232 22.698 5.685 -11.927 1.00 0.00 O ATOM 0 H SER A 232 22.849 8.135 -8.552 1.00 0.00 H new ATOM 0 HA SER A 232 24.205 7.501 -11.104 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.435 5.372 -10.022 1.00 0.00 H new ATOM 0 HB3 SER A 232 21.798 5.993 -10.093 1.00 0.00 H new ATOM 0 HG SER A 232 22.445 6.465 -12.464 1.00 0.00 H new TER 1795 SER A 232