USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 854 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 186 GLN : amide:sc= 0.891 K(o=1.9,f=-2.5) USER MOD Set 1.2: A 190 THR OG1 : rot 140:sc= 1.04 USER MOD Set 2.1: A 159 ASN : amide:sc= 0.401 K(o=1.2,f=-4.1!) USER MOD Set 2.2: A 160 GLN : amide:sc= 0.818 K(o=1.2,f=0.66) USER MOD Set 3.1: A 150 TYR OH : rot 30:sc= 0.432 USER MOD Set 3.2: A 154 MET CE :methyl -125:sc= -0.395 (180deg=-2.35!) USER MOD Set 4.1: A 143 SER OG : rot -172:sc= 0.00821 USER MOD Set 4.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 134 MET CE :methyl 151:sc= -0.219 (180deg=-0.931) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.0117 X(o=-0.23,f=-0.47) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.686 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0219 USER MOD Single : A 135 SER OG : rot -149:sc= 0.814 USER MOD Single : A 140 HIS : no HD1:sc= -0.0257 X(o=-0.026,f=-0.07) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.00023) USER MOD Single : A 155 TYR OH : rot -47:sc= 0.0971 USER MOD Single : A 157 TYR OH : rot 143:sc= 0.119 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.804 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.124 K(o=-0.12,f=-0.71) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 159:sc= 0.91 USER MOD Single : A 192 THR OG1 : rot -5:sc= 0.752 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= -0.0519 K(o=-0.052,f=-0.65) USER MOD Single : A 199 THR OG1 : rot -100:sc= 2.04 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00613) USER MOD Single : A 205 MET CE :methyl -156:sc= -1.65 (180deg=-2.62) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 213 MET CE :methyl -128:sc= 0 (180deg=-1.15) USER MOD Single : A 216 THR OG1 : rot 88:sc= 0.1 USER MOD Single : A 218 TYR OH : rot 80:sc= 1.96 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.534 K(o=0.53,f=-0.52) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 7.782 -16.338 -6.656 1.00 0.00 N ATOM 2 CA VAL A 121 7.949 -15.610 -7.907 1.00 0.00 C ATOM 3 C VAL A 121 9.153 -14.675 -7.770 1.00 0.00 C ATOM 4 O VAL A 121 9.642 -14.460 -6.651 1.00 0.00 O ATOM 5 CB VAL A 121 6.655 -14.858 -8.268 1.00 0.00 C ATOM 6 CG1 VAL A 121 5.539 -15.853 -8.614 1.00 0.00 C ATOM 7 CG2 VAL A 121 6.194 -13.875 -7.181 1.00 0.00 C ATOM 0 HA VAL A 121 8.143 -16.300 -8.728 1.00 0.00 H new ATOM 0 HB VAL A 121 6.883 -14.251 -9.144 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.630 -15.307 -8.867 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.845 -16.462 -9.465 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.348 -16.498 -7.756 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.277 -13.381 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.008 -14.418 -6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.970 -13.128 -7.014 1.00 0.00 H new ATOM 17 N VAL A 122 9.587 -14.086 -8.892 1.00 0.00 N ATOM 18 CA VAL A 122 10.806 -13.286 -9.001 1.00 0.00 C ATOM 19 C VAL A 122 11.949 -14.035 -8.295 1.00 0.00 C ATOM 20 O VAL A 122 12.116 -15.234 -8.548 1.00 0.00 O ATOM 21 CB VAL A 122 10.498 -11.789 -8.699 1.00 0.00 C ATOM 22 CG1 VAL A 122 10.109 -11.436 -7.254 1.00 0.00 C ATOM 23 CG2 VAL A 122 11.609 -10.847 -9.190 1.00 0.00 C ATOM 0 H VAL A 122 9.081 -14.158 -9.775 1.00 0.00 H new ATOM 0 HA VAL A 122 11.206 -13.184 -10.010 1.00 0.00 H new ATOM 0 HB VAL A 122 9.590 -11.628 -9.279 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.921 -10.365 -7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.208 -11.983 -6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.922 -11.710 -6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.343 -9.817 -8.954 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.547 -11.102 -8.696 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.726 -10.954 -10.268 1.00 0.00 H new ATOM 33 N GLY A 123 12.757 -13.363 -7.481 1.00 0.00 N ATOM 34 CA GLY A 123 13.803 -13.990 -6.689 1.00 0.00 C ATOM 35 C GLY A 123 15.052 -13.129 -6.690 1.00 0.00 C ATOM 36 O GLY A 123 15.890 -13.289 -7.580 1.00 0.00 O ATOM 0 H GLY A 123 12.701 -12.353 -7.353 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.455 -14.137 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.033 -14.976 -7.093 1.00 0.00 H new ATOM 40 N GLY A 124 15.140 -12.197 -5.740 1.00 0.00 N ATOM 41 CA GLY A 124 16.315 -11.359 -5.556 1.00 0.00 C ATOM 42 C GLY A 124 16.267 -10.168 -6.502 1.00 0.00 C ATOM 43 O GLY A 124 16.851 -10.219 -7.583 1.00 0.00 O ATOM 0 H GLY A 124 14.391 -12.005 -5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.364 -11.011 -4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.218 -11.941 -5.739 1.00 0.00 H new ATOM 47 N LEU A 125 15.540 -9.111 -6.126 1.00 0.00 N ATOM 48 CA LEU A 125 15.389 -7.913 -6.957 1.00 0.00 C ATOM 49 C LEU A 125 16.741 -7.214 -7.141 1.00 0.00 C ATOM 50 O LEU A 125 17.168 -6.989 -8.269 1.00 0.00 O ATOM 51 CB LEU A 125 14.372 -6.938 -6.331 1.00 0.00 C ATOM 52 CG LEU A 125 12.887 -7.146 -6.679 1.00 0.00 C ATOM 53 CD1 LEU A 125 12.582 -6.858 -8.152 1.00 0.00 C ATOM 54 CD2 LEU A 125 12.404 -8.548 -6.309 1.00 0.00 C ATOM 0 H LEU A 125 15.040 -9.062 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 125 15.017 -8.223 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.475 -6.993 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.649 -5.926 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 125 12.339 -6.421 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.521 -7.020 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.838 -5.823 -8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 125 13.170 -7.525 -8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.351 -8.651 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.988 -9.290 -6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.528 -8.704 -5.237 1.00 0.00 H new ATOM 66 N GLY A 126 17.403 -6.863 -6.039 1.00 0.00 N ATOM 67 CA GLY A 126 18.752 -6.309 -6.036 1.00 0.00 C ATOM 68 C GLY A 126 19.246 -6.209 -4.598 1.00 0.00 C ATOM 69 O GLY A 126 20.175 -6.909 -4.194 1.00 0.00 O ATOM 0 H GLY A 126 17.006 -6.959 -5.104 1.00 0.00 H new ATOM 0 HA2 GLY A 126 19.420 -6.942 -6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.755 -5.325 -6.504 1.00 0.00 H new ATOM 73 N GLY A 127 18.570 -5.391 -3.793 1.00 0.00 N ATOM 74 CA GLY A 127 18.811 -5.257 -2.364 1.00 0.00 C ATOM 75 C GLY A 127 17.572 -4.803 -1.605 1.00 0.00 C ATOM 76 O GLY A 127 17.717 -4.127 -0.589 1.00 0.00 O ATOM 0 H GLY A 127 17.819 -4.788 -4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.148 -6.213 -1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.616 -4.541 -2.200 1.00 0.00 H new ATOM 80 N TYR A 128 16.366 -5.125 -2.089 1.00 0.00 N ATOM 81 CA TYR A 128 15.168 -4.915 -1.285 1.00 0.00 C ATOM 82 C TYR A 128 15.238 -5.787 -0.015 1.00 0.00 C ATOM 83 O TYR A 128 15.874 -6.848 -0.034 1.00 0.00 O ATOM 84 CB TYR A 128 13.895 -5.315 -2.047 1.00 0.00 C ATOM 85 CG TYR A 128 13.446 -4.362 -3.124 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.132 -4.335 -4.345 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.354 -3.499 -2.915 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.715 -3.487 -5.376 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.943 -2.622 -3.928 1.00 0.00 C ATOM 90 CZ TYR A 128 12.598 -2.642 -5.179 1.00 0.00 C ATOM 91 OH TYR A 128 12.194 -1.780 -6.143 1.00 0.00 O ATOM 0 H TYR A 128 16.200 -5.523 -3.013 1.00 0.00 H new ATOM 0 HA TYR A 128 15.126 -3.854 -1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.058 -6.293 -2.499 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.084 -5.428 -1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.990 -4.974 -4.491 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.831 -3.513 -1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.243 -3.477 -6.318 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.129 -1.934 -3.753 1.00 0.00 H new ATOM 0 HH TYR A 128 11.410 -1.283 -5.829 1.00 0.00 H new ATOM 101 N MET A 129 14.510 -5.419 1.041 1.00 0.00 N ATOM 102 CA MET A 129 14.163 -6.275 2.178 1.00 0.00 C ATOM 103 C MET A 129 12.715 -5.994 2.606 1.00 0.00 C ATOM 104 O MET A 129 12.115 -5.015 2.144 1.00 0.00 O ATOM 105 CB MET A 129 15.150 -6.038 3.335 1.00 0.00 C ATOM 106 CG MET A 129 16.500 -6.702 3.049 1.00 0.00 C ATOM 107 SD MET A 129 17.709 -6.524 4.376 1.00 0.00 S ATOM 108 CE MET A 129 18.333 -4.878 3.942 1.00 0.00 C ATOM 0 H MET A 129 14.130 -4.477 1.131 1.00 0.00 H new ATOM 0 HA MET A 129 14.237 -7.323 1.889 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.291 -4.967 3.484 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.734 -6.436 4.260 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.337 -7.763 2.861 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.915 -6.276 2.135 1.00 0.00 H new ATOM 0 HE1 MET A 129 19.103 -4.581 4.655 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.758 -4.903 2.938 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.514 -4.159 3.972 1.00 0.00 H new ATOM 118 N LEU A 130 12.173 -6.818 3.518 1.00 0.00 N ATOM 119 CA LEU A 130 10.887 -6.626 4.199 1.00 0.00 C ATOM 120 C LEU A 130 11.176 -6.315 5.670 1.00 0.00 C ATOM 121 O LEU A 130 11.948 -7.037 6.301 1.00 0.00 O ATOM 122 CB LEU A 130 9.990 -7.867 4.078 1.00 0.00 C ATOM 123 CG LEU A 130 8.508 -7.596 4.444 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.863 -6.614 3.458 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.754 -8.920 4.359 1.00 0.00 C ATOM 0 H LEU A 130 12.643 -7.674 3.812 1.00 0.00 H new ATOM 0 HA LEU A 130 10.348 -5.802 3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.041 -8.244 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.379 -8.651 4.727 1.00 0.00 H new ATOM 0 HG LEU A 130 8.464 -7.166 5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.824 -6.444 3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.404 -5.668 3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.901 -7.031 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.706 -8.759 4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.826 -9.315 3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.191 -9.633 5.058 1.00 0.00 H new ATOM 137 N GLY A 131 10.632 -5.215 6.182 1.00 0.00 N ATOM 138 CA GLY A 131 10.929 -4.654 7.485 1.00 0.00 C ATOM 139 C GLY A 131 10.024 -5.209 8.572 1.00 0.00 C ATOM 140 O GLY A 131 9.212 -6.102 8.329 1.00 0.00 O ATOM 0 H GLY A 131 9.939 -4.668 5.670 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.968 -4.862 7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.822 -3.570 7.444 1.00 0.00 H new ATOM 144 N SER A 132 10.182 -4.664 9.777 1.00 0.00 N ATOM 145 CA SER A 132 9.617 -5.188 11.007 1.00 0.00 C ATOM 146 C SER A 132 8.101 -5.292 10.955 1.00 0.00 C ATOM 147 O SER A 132 7.605 -6.414 10.988 1.00 0.00 O ATOM 148 CB SER A 132 10.124 -4.363 12.193 1.00 0.00 C ATOM 149 OG SER A 132 11.495 -4.038 12.017 1.00 0.00 O ATOM 0 H SER A 132 10.728 -3.815 9.923 1.00 0.00 H new ATOM 0 HA SER A 132 9.959 -6.215 11.139 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.536 -3.450 12.287 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.992 -4.924 13.118 1.00 0.00 H new ATOM 0 HG SER A 132 11.807 -3.509 12.781 1.00 0.00 H new ATOM 155 N ALA A 133 7.405 -4.154 10.859 1.00 0.00 N ATOM 156 CA ALA A 133 5.968 -3.975 10.663 1.00 0.00 C ATOM 157 C ALA A 133 5.478 -2.715 11.370 1.00 0.00 C ATOM 158 O ALA A 133 6.139 -2.238 12.302 1.00 0.00 O ATOM 159 CB ALA A 133 5.130 -5.141 11.176 1.00 0.00 C ATOM 0 H ALA A 133 7.880 -3.254 10.923 1.00 0.00 H new ATOM 0 HA ALA A 133 5.838 -3.904 9.583 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.074 -4.937 10.996 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.417 -6.053 10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.298 -5.267 12.246 1.00 0.00 H new ATOM 165 N MET A 134 4.284 -2.233 11.005 1.00 0.00 N ATOM 166 CA MET A 134 3.756 -0.984 11.568 1.00 0.00 C ATOM 167 C MET A 134 2.248 -1.043 11.823 1.00 0.00 C ATOM 168 O MET A 134 1.683 -2.132 11.981 1.00 0.00 O ATOM 169 CB MET A 134 4.220 0.196 10.698 1.00 0.00 C ATOM 170 CG MET A 134 3.654 0.224 9.275 1.00 0.00 C ATOM 171 SD MET A 134 4.561 1.330 8.166 1.00 0.00 S ATOM 172 CE MET A 134 6.113 0.410 8.084 1.00 0.00 C ATOM 0 H MET A 134 3.669 -2.684 10.328 1.00 0.00 H new ATOM 0 HA MET A 134 4.169 -0.829 12.565 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.946 1.125 11.199 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.308 0.176 10.638 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.672 -0.786 8.864 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.610 0.535 9.313 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.595 0.594 7.124 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.772 0.735 8.889 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.910 -0.656 8.190 1.00 0.00 H new ATOM 182 N SER A 135 1.618 0.123 11.959 1.00 0.00 N ATOM 183 CA SER A 135 0.188 0.317 12.052 1.00 0.00 C ATOM 184 C SER A 135 -0.317 1.028 10.790 1.00 0.00 C ATOM 185 O SER A 135 0.443 1.698 10.083 1.00 0.00 O ATOM 186 CB SER A 135 -0.074 1.156 13.302 1.00 0.00 C ATOM 187 OG SER A 135 -0.155 0.333 14.445 1.00 0.00 O ATOM 0 H SER A 135 2.130 1.004 12.009 1.00 0.00 H new ATOM 0 HA SER A 135 -0.340 -0.633 12.127 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.724 1.887 13.430 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.002 1.715 13.183 1.00 0.00 H new ATOM 0 HG SER A 135 -0.769 0.735 15.095 1.00 0.00 H new ATOM 193 N ARG A 136 -1.619 0.882 10.508 1.00 0.00 N ATOM 194 CA ARG A 136 -2.290 1.472 9.365 1.00 0.00 C ATOM 195 C ARG A 136 -2.126 2.998 9.378 1.00 0.00 C ATOM 196 O ARG A 136 -2.532 3.625 10.359 1.00 0.00 O ATOM 197 CB ARG A 136 -3.751 1.000 9.252 1.00 0.00 C ATOM 198 CG ARG A 136 -4.545 1.119 10.553 1.00 0.00 C ATOM 199 CD ARG A 136 -4.594 -0.198 11.333 1.00 0.00 C ATOM 200 NE ARG A 136 -3.704 -0.204 12.506 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.382 -1.318 13.175 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.076 -2.436 13.013 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.351 -1.328 14.003 1.00 0.00 N ATOM 0 H ARG A 136 -2.245 0.330 11.094 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.811 1.117 8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.251 1.582 8.478 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.762 -0.040 8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.098 1.891 11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.561 1.441 10.326 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.617 -0.383 11.659 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.318 -1.018 10.670 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.314 0.683 12.824 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.868 -2.456 12.371 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.818 -3.276 13.530 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.795 -0.483 14.135 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.112 -2.181 14.509 1.00 0.00 H new ATOM 217 N PRO A 137 -1.535 3.613 8.341 1.00 0.00 N ATOM 218 CA PRO A 137 -1.522 5.061 8.239 1.00 0.00 C ATOM 219 C PRO A 137 -2.945 5.602 8.120 1.00 0.00 C ATOM 220 O PRO A 137 -3.851 4.933 7.614 1.00 0.00 O ATOM 221 CB PRO A 137 -0.665 5.427 7.031 1.00 0.00 C ATOM 222 CG PRO A 137 -0.305 4.108 6.348 1.00 0.00 C ATOM 223 CD PRO A 137 -0.920 2.988 7.184 1.00 0.00 C ATOM 0 HA PRO A 137 -1.097 5.513 9.135 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.210 6.081 6.351 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.232 5.964 7.339 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.690 4.084 5.329 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.777 3.991 6.283 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.660 2.436 6.605 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.157 2.273 7.492 1.00 0.00 H new ATOM 231 N LEU A 138 -3.122 6.837 8.577 1.00 0.00 N ATOM 232 CA LEU A 138 -4.374 7.569 8.589 1.00 0.00 C ATOM 233 C LEU A 138 -4.260 8.614 7.496 1.00 0.00 C ATOM 234 O LEU A 138 -3.546 9.604 7.662 1.00 0.00 O ATOM 235 CB LEU A 138 -4.606 8.227 9.964 1.00 0.00 C ATOM 236 CG LEU A 138 -5.304 7.362 11.028 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.757 7.050 10.648 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.568 6.063 11.355 1.00 0.00 C ATOM 0 H LEU A 138 -2.352 7.379 8.969 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.224 6.910 8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.640 8.542 10.359 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.199 9.130 9.815 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.289 7.973 11.930 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.213 6.437 11.426 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.314 7.981 10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.778 6.509 9.702 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.124 5.511 12.113 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.483 5.456 10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.572 6.294 11.732 1.00 0.00 H new ATOM 250 N ILE A 139 -4.905 8.371 6.359 1.00 0.00 N ATOM 251 CA ILE A 139 -4.874 9.264 5.205 1.00 0.00 C ATOM 252 C ILE A 139 -6.253 9.903 5.067 1.00 0.00 C ATOM 253 O ILE A 139 -7.222 9.441 5.680 1.00 0.00 O ATOM 254 CB ILE A 139 -4.442 8.474 3.950 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.164 7.649 4.213 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.158 9.368 2.741 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.513 6.174 4.251 1.00 0.00 C ATOM 0 H ILE A 139 -5.472 7.536 6.211 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.143 10.062 5.332 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.290 7.826 3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.428 7.839 3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.711 7.951 5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.860 8.750 1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.057 9.928 2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.355 10.064 2.984 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.611 5.591 4.437 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.234 5.991 5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.946 5.878 3.296 1.00 0.00 H new ATOM 269 N HIS A 140 -6.344 10.954 4.256 1.00 0.00 N ATOM 270 CA HIS A 140 -7.550 11.735 4.032 1.00 0.00 C ATOM 271 C HIS A 140 -7.740 11.895 2.527 1.00 0.00 C ATOM 272 O HIS A 140 -6.855 11.547 1.732 1.00 0.00 O ATOM 273 CB HIS A 140 -7.450 13.094 4.744 1.00 0.00 C ATOM 274 CG HIS A 140 -6.697 13.016 6.045 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.105 12.346 7.176 1.00 0.00 N ATOM 276 CD2 HIS A 140 -5.371 13.314 6.183 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.025 12.187 7.959 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.949 12.780 7.405 1.00 0.00 N ATOM 0 H HIS A 140 -5.547 11.295 3.718 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.419 11.225 4.449 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.956 13.809 4.086 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.454 13.475 4.932 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.761 13.861 5.479 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.020 11.658 8.901 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.010 12.830 7.800 1.00 0.00 H new ATOM 286 N PHE A 141 -8.911 12.385 2.133 1.00 0.00 N ATOM 287 CA PHE A 141 -9.356 12.271 0.751 1.00 0.00 C ATOM 288 C PHE A 141 -10.096 13.497 0.238 1.00 0.00 C ATOM 289 O PHE A 141 -10.097 13.721 -0.971 1.00 0.00 O ATOM 290 CB PHE A 141 -10.267 11.053 0.628 1.00 0.00 C ATOM 291 CG PHE A 141 -9.574 9.700 0.544 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.127 9.042 1.707 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.425 9.068 -0.708 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.528 7.772 1.616 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.852 7.786 -0.788 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.418 7.125 0.373 1.00 0.00 C ATOM 0 H PHE A 141 -9.567 12.864 2.751 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.460 12.172 0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.940 11.041 1.486 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.886 11.177 -0.261 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.244 9.514 2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.752 9.569 -1.607 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.151 7.291 2.507 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.745 7.306 -1.750 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.004 6.129 0.311 1.00 0.00 H new ATOM 306 N GLY A 142 -10.738 14.272 1.109 1.00 0.00 N ATOM 307 CA GLY A 142 -11.473 15.476 0.727 1.00 0.00 C ATOM 308 C GLY A 142 -12.988 15.313 0.800 1.00 0.00 C ATOM 309 O GLY A 142 -13.701 16.316 0.745 1.00 0.00 O ATOM 0 H GLY A 142 -10.763 14.080 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.172 16.297 1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.194 15.755 -0.289 1.00 0.00 H new ATOM 313 N SER A 143 -13.483 14.082 0.975 1.00 0.00 N ATOM 314 CA SER A 143 -14.869 13.826 1.320 1.00 0.00 C ATOM 315 C SER A 143 -14.942 12.880 2.507 1.00 0.00 C ATOM 316 O SER A 143 -14.091 12.011 2.688 1.00 0.00 O ATOM 317 CB SER A 143 -15.641 13.217 0.163 1.00 0.00 C ATOM 318 OG SER A 143 -15.600 14.020 -1.001 1.00 0.00 O ATOM 0 H SER A 143 -12.922 13.236 0.878 1.00 0.00 H new ATOM 0 HA SER A 143 -15.321 14.786 1.568 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.231 12.233 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.679 13.069 0.461 1.00 0.00 H new ATOM 0 HG SER A 143 -16.206 13.649 -1.676 1.00 0.00 H new ATOM 324 N ASP A 144 -16.035 12.989 3.253 1.00 0.00 N ATOM 325 CA ASP A 144 -16.317 12.165 4.432 1.00 0.00 C ATOM 326 C ASP A 144 -16.600 10.716 4.057 1.00 0.00 C ATOM 327 O ASP A 144 -16.457 9.806 4.871 1.00 0.00 O ATOM 328 CB ASP A 144 -17.570 12.675 5.150 1.00 0.00 C ATOM 329 CG ASP A 144 -17.397 14.026 5.830 1.00 0.00 C ATOM 330 OD1 ASP A 144 -16.580 14.118 6.772 1.00 0.00 O ATOM 331 OD2 ASP A 144 -18.140 14.959 5.446 1.00 0.00 O ATOM 0 H ASP A 144 -16.770 13.668 3.054 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.432 12.226 5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.384 12.746 4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.870 11.941 5.898 1.00 0.00 H new ATOM 336 N TYR A 145 -17.072 10.494 2.832 1.00 0.00 N ATOM 337 CA TYR A 145 -17.419 9.176 2.336 1.00 0.00 C ATOM 338 C TYR A 145 -16.182 8.504 1.770 1.00 0.00 C ATOM 339 O TYR A 145 -16.022 7.292 1.914 1.00 0.00 O ATOM 340 CB TYR A 145 -18.539 9.261 1.293 1.00 0.00 C ATOM 341 CG TYR A 145 -18.296 10.125 0.071 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.660 9.560 -1.050 1.00 0.00 C ATOM 343 CD2 TYR A 145 -18.757 11.456 0.018 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.465 10.317 -2.215 1.00 0.00 C ATOM 345 CE2 TYR A 145 -18.579 12.220 -1.154 1.00 0.00 C ATOM 346 CZ TYR A 145 -17.928 11.649 -2.274 1.00 0.00 C ATOM 347 OH TYR A 145 -17.753 12.370 -3.416 1.00 0.00 O ATOM 0 H TYR A 145 -17.224 11.239 2.152 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.795 8.571 3.161 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.757 8.249 0.951 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.435 9.629 1.792 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.319 8.536 -1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.247 11.891 0.876 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -16.961 9.881 -3.065 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.938 13.238 -1.197 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.127 13.268 -3.297 1.00 0.00 H new ATOM 357 N GLU A 146 -15.313 9.292 1.140 1.00 0.00 N ATOM 358 CA GLU A 146 -14.052 8.809 0.624 1.00 0.00 C ATOM 359 C GLU A 146 -13.168 8.375 1.791 1.00 0.00 C ATOM 360 O GLU A 146 -12.589 7.288 1.764 1.00 0.00 O ATOM 361 CB GLU A 146 -13.346 9.941 -0.118 1.00 0.00 C ATOM 362 CG GLU A 146 -13.938 10.284 -1.472 1.00 0.00 C ATOM 363 CD GLU A 146 -13.330 9.407 -2.567 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.220 9.728 -3.061 1.00 0.00 O ATOM 365 OE2 GLU A 146 -13.958 8.395 -2.935 1.00 0.00 O ATOM 0 H GLU A 146 -15.473 10.286 0.977 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.231 7.970 -0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.365 10.834 0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.299 9.670 -0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.019 10.146 -1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.756 11.335 -1.698 1.00 0.00 H new ATOM 372 N ASP A 147 -13.156 9.202 2.846 1.00 0.00 N ATOM 373 CA ASP A 147 -12.430 8.949 4.091 1.00 0.00 C ATOM 374 C ASP A 147 -12.873 7.642 4.743 1.00 0.00 C ATOM 375 O ASP A 147 -12.133 7.080 5.540 1.00 0.00 O ATOM 376 CB ASP A 147 -12.637 10.117 5.067 1.00 0.00 C ATOM 377 CG ASP A 147 -11.910 9.918 6.404 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.664 10.016 6.438 1.00 0.00 O ATOM 379 OD2 ASP A 147 -12.583 9.778 7.453 1.00 0.00 O ATOM 0 H ASP A 147 -13.665 10.086 2.854 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.371 8.861 3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.285 11.038 4.602 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.703 10.242 5.255 1.00 0.00 H new ATOM 384 N ARG A 148 -14.043 7.109 4.372 1.00 0.00 N ATOM 385 CA ARG A 148 -14.570 5.866 4.906 1.00 0.00 C ATOM 386 C ARG A 148 -14.459 4.705 3.930 1.00 0.00 C ATOM 387 O ARG A 148 -14.246 3.586 4.391 1.00 0.00 O ATOM 388 CB ARG A 148 -15.991 6.108 5.416 1.00 0.00 C ATOM 389 CG ARG A 148 -16.567 4.866 6.109 1.00 0.00 C ATOM 390 CD ARG A 148 -17.942 5.158 6.688 1.00 0.00 C ATOM 391 NE ARG A 148 -17.932 6.193 7.735 1.00 0.00 N ATOM 392 CZ ARG A 148 -19.017 6.555 8.431 1.00 0.00 C ATOM 393 NH1 ARG A 148 -20.207 6.017 8.173 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.910 7.478 9.374 1.00 0.00 N ATOM 0 H ARG A 148 -14.654 7.543 3.680 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.955 5.553 5.749 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.989 6.945 6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.634 6.390 4.582 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.635 4.045 5.395 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.894 4.543 6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.607 5.473 5.883 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.356 4.238 7.102 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.049 6.660 7.942 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.302 5.318 7.436 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.024 6.304 8.712 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.005 7.908 9.566 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.732 7.759 9.908 1.00 0.00 H new ATOM 408 N TYR A 149 -14.525 4.949 2.624 1.00 0.00 N ATOM 409 CA TYR A 149 -14.413 3.936 1.592 1.00 0.00 C ATOM 410 C TYR A 149 -13.151 3.099 1.788 1.00 0.00 C ATOM 411 O TYR A 149 -13.198 1.871 1.749 1.00 0.00 O ATOM 412 CB TYR A 149 -14.461 4.644 0.223 1.00 0.00 C ATOM 413 CG TYR A 149 -15.092 3.876 -0.917 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.353 3.280 -0.742 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.481 3.854 -2.183 1.00 0.00 C ATOM 416 CE1 TYR A 149 -16.981 2.620 -1.814 1.00 0.00 C ATOM 417 CE2 TYR A 149 -15.104 3.198 -3.259 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.352 2.565 -3.076 1.00 0.00 C ATOM 419 OH TYR A 149 -16.962 1.945 -4.122 1.00 0.00 O ATOM 0 H TYR A 149 -14.662 5.887 2.249 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.243 3.232 1.647 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.004 5.581 0.344 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.441 4.901 -0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.842 3.329 0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.529 4.343 -2.329 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.945 2.155 -1.671 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.627 3.178 -4.228 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.389 2.002 -4.915 1.00 0.00 H new ATOM 429 N TYR A 150 -12.019 3.745 2.066 1.00 0.00 N ATOM 430 CA TYR A 150 -10.771 3.053 2.362 1.00 0.00 C ATOM 431 C TYR A 150 -10.755 2.515 3.803 1.00 0.00 C ATOM 432 O TYR A 150 -10.161 1.474 4.096 1.00 0.00 O ATOM 433 CB TYR A 150 -9.611 4.016 2.058 1.00 0.00 C ATOM 434 CG TYR A 150 -8.905 4.622 3.246 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.554 5.625 3.981 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.604 4.216 3.594 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.927 6.193 5.095 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.961 4.776 4.714 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.634 5.769 5.475 1.00 0.00 C ATOM 440 OH TYR A 150 -7.063 6.341 6.569 1.00 0.00 O ATOM 0 H TYR A 150 -11.944 4.762 2.092 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.663 2.170 1.732 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.873 3.482 1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.995 4.828 1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.538 5.959 3.687 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.096 3.471 2.999 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.433 6.958 5.666 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.968 4.455 4.991 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.762 6.606 7.202 1.00 0.00 H new ATOM 450 N ARG A 151 -11.414 3.211 4.738 1.00 0.00 N ATOM 451 CA ARG A 151 -11.204 2.933 6.164 1.00 0.00 C ATOM 452 C ARG A 151 -11.882 1.627 6.552 1.00 0.00 C ATOM 453 O ARG A 151 -11.362 0.890 7.392 1.00 0.00 O ATOM 454 CB ARG A 151 -11.544 4.132 7.085 1.00 0.00 C ATOM 455 CG ARG A 151 -12.966 4.144 7.668 1.00 0.00 C ATOM 456 CD ARG A 151 -13.452 5.481 8.265 1.00 0.00 C ATOM 457 NE ARG A 151 -12.863 5.795 9.576 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.553 6.302 10.610 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.767 6.809 10.438 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.032 6.307 11.825 1.00 0.00 N ATOM 0 H ARG A 151 -12.083 3.955 4.540 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.135 2.794 6.326 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.833 4.145 7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.395 5.053 6.521 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.660 3.849 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.023 3.382 8.445 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.216 6.286 7.569 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.537 5.452 8.362 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.867 5.616 9.708 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.189 6.817 9.510 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.278 7.190 11.234 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.100 5.924 11.982 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.562 6.694 12.606 1.00 0.00 H new ATOM 474 N GLU A 152 -12.993 1.299 5.900 1.00 0.00 N ATOM 475 CA GLU A 152 -13.705 0.040 6.050 1.00 0.00 C ATOM 476 C GLU A 152 -12.934 -1.153 5.490 1.00 0.00 C ATOM 477 O GLU A 152 -13.393 -2.286 5.625 1.00 0.00 O ATOM 478 CB GLU A 152 -15.102 0.170 5.424 1.00 0.00 C ATOM 479 CG GLU A 152 -15.990 0.914 6.430 1.00 0.00 C ATOM 480 CD GLU A 152 -17.496 0.824 6.206 1.00 0.00 C ATOM 481 OE1 GLU A 152 -18.000 -0.195 5.675 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.193 1.702 6.758 1.00 0.00 O ATOM 0 H GLU A 152 -13.436 1.927 5.229 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.809 -0.165 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.051 0.715 4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.516 -0.814 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.770 0.532 7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.706 1.966 6.422 1.00 0.00 H new ATOM 489 N ASN A 153 -11.752 -0.949 4.907 1.00 0.00 N ATOM 490 CA ASN A 153 -10.893 -2.025 4.431 1.00 0.00 C ATOM 491 C ASN A 153 -9.516 -1.946 5.091 1.00 0.00 C ATOM 492 O ASN A 153 -8.607 -2.644 4.645 1.00 0.00 O ATOM 493 CB ASN A 153 -10.833 -2.031 2.892 1.00 0.00 C ATOM 494 CG ASN A 153 -12.163 -2.499 2.314 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.502 -3.677 2.376 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.970 -1.595 1.781 1.00 0.00 N ATOM 0 H ASN A 153 -11.363 -0.019 4.752 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.320 -2.984 4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.601 -1.031 2.526 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.031 -2.687 2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.881 -1.875 1.418 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.681 -0.618 1.733 1.00 0.00 H new ATOM 503 N MET A 154 -9.322 -1.161 6.167 1.00 0.00 N ATOM 504 CA MET A 154 -7.976 -0.950 6.700 1.00 0.00 C ATOM 505 C MET A 154 -7.302 -2.257 7.116 1.00 0.00 C ATOM 506 O MET A 154 -6.130 -2.468 6.808 1.00 0.00 O ATOM 507 CB MET A 154 -7.910 0.062 7.852 1.00 0.00 C ATOM 508 CG MET A 154 -8.002 1.484 7.317 1.00 0.00 C ATOM 509 SD MET A 154 -8.316 2.753 8.580 1.00 0.00 S ATOM 510 CE MET A 154 -6.667 3.499 8.728 1.00 0.00 C ATOM 0 H MET A 154 -10.065 -0.675 6.670 1.00 0.00 H new ATOM 0 HA MET A 154 -7.423 -0.519 5.865 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.724 -0.123 8.553 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.979 -0.066 8.404 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.071 1.725 6.803 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.797 1.527 6.573 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.346 3.469 9.769 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.959 2.942 8.114 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.704 4.535 8.390 1.00 0.00 H new ATOM 520 N TYR A 155 -8.043 -3.163 7.763 1.00 0.00 N ATOM 521 CA TYR A 155 -7.554 -4.480 8.157 1.00 0.00 C ATOM 522 C TYR A 155 -7.037 -5.315 6.978 1.00 0.00 C ATOM 523 O TYR A 155 -6.279 -6.261 7.198 1.00 0.00 O ATOM 524 CB TYR A 155 -8.657 -5.249 8.912 1.00 0.00 C ATOM 525 CG TYR A 155 -10.074 -4.716 8.779 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.856 -5.016 7.652 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.599 -3.894 9.788 1.00 0.00 C ATOM 528 CE1 TYR A 155 -12.171 -4.531 7.550 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.917 -3.409 9.703 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.715 -3.735 8.583 1.00 0.00 C ATOM 531 OH TYR A 155 -13.987 -3.253 8.523 1.00 0.00 O ATOM 0 H TYR A 155 -9.013 -2.995 8.030 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.700 -4.312 8.814 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.648 -6.283 8.566 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.397 -5.265 9.970 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.445 -5.623 6.859 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.986 -3.631 10.637 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.767 -4.767 6.681 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.318 -2.789 10.491 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.145 -2.855 7.642 1.00 0.00 H new ATOM 541 N ARG A 156 -7.429 -5.019 5.736 1.00 0.00 N ATOM 542 CA ARG A 156 -6.991 -5.756 4.557 1.00 0.00 C ATOM 543 C ARG A 156 -5.606 -5.319 4.089 1.00 0.00 C ATOM 544 O ARG A 156 -4.983 -6.051 3.316 1.00 0.00 O ATOM 545 CB ARG A 156 -8.000 -5.543 3.415 1.00 0.00 C ATOM 546 CG ARG A 156 -9.467 -5.775 3.806 1.00 0.00 C ATOM 547 CD ARG A 156 -9.690 -7.216 4.311 1.00 0.00 C ATOM 548 NE ARG A 156 -10.929 -7.806 3.783 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.077 -9.003 3.194 1.00 0.00 C ATOM 550 NH1 ARG A 156 -10.076 -9.880 3.124 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.240 -9.348 2.656 1.00 0.00 N ATOM 0 H ARG A 156 -8.066 -4.252 5.523 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.936 -6.810 4.829 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.894 -4.525 3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.746 -6.213 2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.755 -5.066 4.582 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.109 -5.585 2.946 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.842 -7.836 4.020 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.726 -7.216 5.400 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.773 -7.241 3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.167 -9.649 3.525 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.219 -10.782 2.670 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.029 -8.702 2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.345 -10.259 2.210 1.00 0.00 H new ATOM 565 N TYR A 157 -5.102 -4.158 4.509 1.00 0.00 N ATOM 566 CA TYR A 157 -3.831 -3.644 4.007 1.00 0.00 C ATOM 567 C TYR A 157 -2.681 -4.374 4.723 1.00 0.00 C ATOM 568 O TYR A 157 -2.918 -5.001 5.765 1.00 0.00 O ATOM 569 CB TYR A 157 -3.775 -2.124 4.241 1.00 0.00 C ATOM 570 CG TYR A 157 -4.885 -1.309 3.577 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.297 -1.591 2.259 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.492 -0.238 4.267 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.329 -0.847 1.662 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.533 0.506 3.671 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.975 0.183 2.372 1.00 0.00 C ATOM 576 OH TYR A 157 -8.024 0.843 1.812 1.00 0.00 O ATOM 0 H TYR A 157 -5.556 -3.557 5.196 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.734 -3.824 2.936 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.806 -1.939 5.315 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.814 -1.755 3.882 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.817 -2.384 1.704 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.156 0.015 5.262 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.630 -1.068 0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.991 1.322 4.210 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.690 1.043 2.502 1.00 0.00 H new ATOM 586 N PRO A 158 -1.450 -4.377 4.174 1.00 0.00 N ATOM 587 CA PRO A 158 -0.331 -5.074 4.804 1.00 0.00 C ATOM 588 C PRO A 158 0.170 -4.359 6.064 1.00 0.00 C ATOM 589 O PRO A 158 -0.231 -3.228 6.351 1.00 0.00 O ATOM 590 CB PRO A 158 0.760 -5.163 3.738 1.00 0.00 C ATOM 591 CG PRO A 158 0.442 -4.073 2.720 1.00 0.00 C ATOM 592 CD PRO A 158 -1.055 -3.825 2.880 1.00 0.00 C ATOM 0 HA PRO A 158 -0.638 -6.062 5.147 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.747 -5.012 4.176 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.767 -6.146 3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.017 -3.168 2.915 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.685 -4.393 1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.275 -2.758 2.834 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.612 -4.301 2.073 1.00 0.00 H new ATOM 600 N ASN A 159 1.091 -5.000 6.790 1.00 0.00 N ATOM 601 CA ASN A 159 1.819 -4.437 7.924 1.00 0.00 C ATOM 602 C ASN A 159 3.203 -3.970 7.513 1.00 0.00 C ATOM 603 O ASN A 159 3.831 -3.220 8.259 1.00 0.00 O ATOM 604 CB ASN A 159 1.979 -5.427 9.095 1.00 0.00 C ATOM 605 CG ASN A 159 2.536 -6.815 8.752 1.00 0.00 C ATOM 606 OD1 ASN A 159 2.307 -7.343 7.669 1.00 0.00 O ATOM 607 ND2 ASN A 159 3.238 -7.475 9.655 1.00 0.00 N ATOM 0 H ASN A 159 1.358 -5.964 6.593 1.00 0.00 H new ATOM 0 HA ASN A 159 1.214 -3.595 8.261 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.633 -4.972 9.838 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.005 -5.558 9.566 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.583 -8.412 9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.436 -7.047 10.560 1.00 0.00 H new ATOM 614 N GLN A 160 3.703 -4.428 6.369 1.00 0.00 N ATOM 615 CA GLN A 160 5.036 -4.152 5.887 1.00 0.00 C ATOM 616 C GLN A 160 4.959 -3.690 4.446 1.00 0.00 C ATOM 617 O GLN A 160 3.925 -3.777 3.780 1.00 0.00 O ATOM 618 CB GLN A 160 5.885 -5.433 5.960 1.00 0.00 C ATOM 619 CG GLN A 160 5.982 -6.023 7.355 1.00 0.00 C ATOM 620 CD GLN A 160 6.066 -7.544 7.363 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.104 -8.226 7.019 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.186 -8.105 7.765 1.00 0.00 N ATOM 0 H GLN A 160 3.166 -5.021 5.737 1.00 0.00 H new ATOM 0 HA GLN A 160 5.492 -3.376 6.502 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.459 -6.179 5.289 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.889 -5.214 5.597 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.861 -5.615 7.854 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.113 -5.711 7.935 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.975 -7.523 8.047 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.265 -9.121 7.795 1.00 0.00 H new ATOM 631 N VAL A 161 6.102 -3.238 3.974 1.00 0.00 N ATOM 632 CA VAL A 161 6.354 -2.787 2.614 1.00 0.00 C ATOM 633 C VAL A 161 7.807 -3.092 2.276 1.00 0.00 C ATOM 634 O VAL A 161 8.635 -3.187 3.184 1.00 0.00 O ATOM 635 CB VAL A 161 6.068 -1.279 2.489 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.567 -1.013 2.465 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.709 -0.428 3.594 1.00 0.00 C ATOM 0 H VAL A 161 6.932 -3.170 4.562 1.00 0.00 H new ATOM 0 HA VAL A 161 5.696 -3.305 1.916 1.00 0.00 H new ATOM 0 HB VAL A 161 6.526 -0.979 1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.389 0.059 2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.120 -1.527 1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.118 -1.380 3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.461 0.621 3.435 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.330 -0.747 4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.791 -0.553 3.568 1.00 0.00 H new ATOM 647 N TYR A 162 8.135 -3.256 0.998 1.00 0.00 N ATOM 648 CA TYR A 162 9.497 -3.589 0.580 1.00 0.00 C ATOM 649 C TYR A 162 10.292 -2.335 0.227 1.00 0.00 C ATOM 650 O TYR A 162 9.780 -1.491 -0.499 1.00 0.00 O ATOM 651 CB TYR A 162 9.451 -4.515 -0.628 1.00 0.00 C ATOM 652 CG TYR A 162 8.800 -5.848 -0.353 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.409 -6.001 -0.481 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.595 -6.932 0.053 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.807 -7.240 -0.215 1.00 0.00 C ATOM 656 CE2 TYR A 162 9.011 -8.187 0.278 1.00 0.00 C ATOM 657 CZ TYR A 162 7.614 -8.350 0.139 1.00 0.00 C ATOM 658 OH TYR A 162 7.064 -9.584 0.298 1.00 0.00 O ATOM 0 H TYR A 162 7.473 -3.163 0.228 1.00 0.00 H new ATOM 0 HA TYR A 162 9.993 -4.086 1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.911 -4.018 -1.434 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.468 -4.685 -0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.801 -5.162 -0.785 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.658 -6.799 0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.734 -7.347 -0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.628 -9.028 0.557 1.00 0.00 H new ATOM 0 HH TYR A 162 7.764 -10.226 0.539 1.00 0.00 H new ATOM 668 N TYR A 163 11.563 -2.242 0.627 1.00 0.00 N ATOM 669 CA TYR A 163 12.426 -1.117 0.303 1.00 0.00 C ATOM 670 C TYR A 163 13.849 -1.589 0.110 1.00 0.00 C ATOM 671 O TYR A 163 14.242 -2.635 0.624 1.00 0.00 O ATOM 672 CB TYR A 163 12.417 -0.054 1.403 1.00 0.00 C ATOM 673 CG TYR A 163 13.197 -0.402 2.667 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.570 -1.123 3.684 1.00 0.00 C ATOM 675 CD2 TYR A 163 14.507 0.060 2.880 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.243 -1.478 4.863 1.00 0.00 C ATOM 677 CE2 TYR A 163 15.173 -0.222 4.087 1.00 0.00 C ATOM 678 CZ TYR A 163 14.565 -1.031 5.067 1.00 0.00 C ATOM 679 OH TYR A 163 15.197 -1.308 6.243 1.00 0.00 O ATOM 0 H TYR A 163 12.021 -2.957 1.191 1.00 0.00 H new ATOM 0 HA TYR A 163 12.040 -0.676 -0.616 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.821 0.871 0.992 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.382 0.146 1.681 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.538 -1.416 3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.005 0.635 2.113 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.753 -2.088 5.607 1.00 0.00 H new ATOM 0 HE2 TYR A 163 16.158 0.185 4.263 1.00 0.00 H new ATOM 0 HH TYR A 163 16.102 -0.932 6.225 1.00 0.00 H new ATOM 689 N ARG A 164 14.598 -0.762 -0.607 1.00 0.00 N ATOM 690 CA ARG A 164 15.998 -0.872 -0.989 1.00 0.00 C ATOM 691 C ARG A 164 16.693 0.390 -0.450 1.00 0.00 C ATOM 692 O ARG A 164 15.974 1.329 -0.103 1.00 0.00 O ATOM 693 CB ARG A 164 16.140 -0.969 -2.530 1.00 0.00 C ATOM 694 CG ARG A 164 14.837 -1.058 -3.335 1.00 0.00 C ATOM 695 CD ARG A 164 14.039 0.245 -3.532 1.00 0.00 C ATOM 696 NE ARG A 164 14.691 1.232 -4.411 1.00 0.00 N ATOM 697 CZ ARG A 164 14.429 1.450 -5.707 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.682 0.603 -6.404 1.00 0.00 N ATOM 699 NH2 ARG A 164 14.886 2.545 -6.298 1.00 0.00 N ATOM 0 H ARG A 164 14.192 0.098 -0.976 1.00 0.00 H new ATOM 0 HA ARG A 164 16.451 -1.774 -0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.696 -0.098 -2.877 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.745 -1.846 -2.762 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.075 -1.460 -4.320 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.186 -1.782 -2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.061 -0.001 -3.945 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.867 0.702 -2.558 1.00 0.00 H new ATOM 0 HE ARG A 164 15.418 1.810 -3.989 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.298 -0.228 -5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.492 0.783 -7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.436 3.220 -5.766 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.688 2.713 -7.284 1.00 0.00 H new ATOM 713 N PRO A 165 18.035 0.470 -0.427 1.00 0.00 N ATOM 714 CA PRO A 165 18.775 1.603 0.128 1.00 0.00 C ATOM 715 C PRO A 165 18.403 2.984 -0.403 1.00 0.00 C ATOM 716 O PRO A 165 17.677 3.137 -1.380 1.00 0.00 O ATOM 717 CB PRO A 165 20.255 1.323 -0.142 1.00 0.00 C ATOM 718 CG PRO A 165 20.330 -0.185 -0.301 1.00 0.00 C ATOM 719 CD PRO A 165 18.953 -0.581 -0.834 1.00 0.00 C ATOM 0 HA PRO A 165 18.521 1.664 1.186 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.599 1.835 -1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.881 1.668 0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 165 21.122 -0.473 -0.993 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.544 -0.674 0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.971 -0.681 -1.919 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.643 -1.545 -0.430 1.00 0.00 H new ATOM 727 N VAL A 166 19.033 3.998 0.181 1.00 0.00 N ATOM 728 CA VAL A 166 19.067 5.380 -0.292 1.00 0.00 C ATOM 729 C VAL A 166 20.382 5.672 -1.057 1.00 0.00 C ATOM 730 O VAL A 166 20.534 6.744 -1.643 1.00 0.00 O ATOM 731 CB VAL A 166 18.801 6.312 0.914 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.437 6.015 1.566 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.843 6.175 2.032 1.00 0.00 C ATOM 0 H VAL A 166 19.563 3.872 1.044 1.00 0.00 H new ATOM 0 HA VAL A 166 18.281 5.566 -1.024 1.00 0.00 H new ATOM 0 HB VAL A 166 18.840 7.316 0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.283 6.688 2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.644 6.164 0.834 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.418 4.983 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.595 6.857 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.844 5.151 2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.830 6.420 1.641 1.00 0.00 H new ATOM 743 N ASP A 167 21.297 4.688 -1.111 1.00 0.00 N ATOM 744 CA ASP A 167 22.672 4.734 -1.626 1.00 0.00 C ATOM 745 C ASP A 167 22.687 5.262 -3.058 1.00 0.00 C ATOM 746 O ASP A 167 23.158 6.361 -3.339 1.00 0.00 O ATOM 747 CB ASP A 167 23.289 3.315 -1.600 1.00 0.00 C ATOM 748 CG ASP A 167 23.880 2.865 -0.266 1.00 0.00 C ATOM 749 OD1 ASP A 167 24.431 3.698 0.483 1.00 0.00 O ATOM 750 OD2 ASP A 167 23.797 1.655 0.039 1.00 0.00 O ATOM 0 H ASP A 167 21.069 3.757 -0.763 1.00 0.00 H new ATOM 0 HA ASP A 167 23.257 5.402 -0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.520 2.601 -1.893 1.00 0.00 H new ATOM 0 HB3 ASP A 167 24.073 3.267 -2.356 1.00 0.00 H new ATOM 755 N GLN A 168 22.127 4.474 -3.978 1.00 0.00 N ATOM 756 CA GLN A 168 22.032 4.788 -5.397 1.00 0.00 C ATOM 757 C GLN A 168 20.837 5.716 -5.688 1.00 0.00 C ATOM 758 O GLN A 168 20.650 6.170 -6.823 1.00 0.00 O ATOM 759 CB GLN A 168 21.860 3.449 -6.141 1.00 0.00 C ATOM 760 CG GLN A 168 22.106 3.472 -7.656 1.00 0.00 C ATOM 761 CD GLN A 168 23.547 3.149 -8.025 1.00 0.00 C ATOM 762 OE1 GLN A 168 24.082 2.110 -7.636 1.00 0.00 O ATOM 763 NE2 GLN A 168 24.188 3.964 -8.842 1.00 0.00 N ATOM 0 H GLN A 168 21.715 3.571 -3.744 1.00 0.00 H new ATOM 0 HA GLN A 168 22.928 5.313 -5.727 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.539 2.722 -5.696 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.846 3.088 -5.965 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.443 2.754 -8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.848 4.456 -8.046 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.740 4.823 -9.161 1.00 0.00 H new ATOM 0 HE22 GLN A 168 25.131 3.735 -9.155 1.00 0.00 H new ATOM 772 N TYR A 169 19.976 5.934 -4.697 1.00 0.00 N ATOM 773 CA TYR A 169 18.543 6.045 -4.903 1.00 0.00 C ATOM 774 C TYR A 169 18.094 7.367 -4.291 1.00 0.00 C ATOM 775 O TYR A 169 17.570 7.417 -3.179 1.00 0.00 O ATOM 776 CB TYR A 169 17.848 4.819 -4.290 1.00 0.00 C ATOM 777 CG TYR A 169 18.427 3.449 -4.635 1.00 0.00 C ATOM 778 CD1 TYR A 169 18.033 2.775 -5.805 1.00 0.00 C ATOM 779 CD2 TYR A 169 19.310 2.812 -3.740 1.00 0.00 C ATOM 780 CE1 TYR A 169 18.397 1.433 -6.002 1.00 0.00 C ATOM 781 CE2 TYR A 169 19.695 1.475 -3.936 1.00 0.00 C ATOM 782 CZ TYR A 169 19.194 0.766 -5.047 1.00 0.00 C ATOM 783 OH TYR A 169 19.455 -0.556 -5.202 1.00 0.00 O ATOM 0 H TYR A 169 20.260 6.039 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 169 18.274 6.053 -5.959 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.861 4.929 -3.206 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.803 4.833 -4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.449 3.291 -6.553 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.696 3.359 -2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.066 0.910 -6.887 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.369 0.995 -3.242 1.00 0.00 H new ATOM 0 HH TYR A 169 20.018 -0.867 -4.462 1.00 0.00 H new ATOM 793 N SER A 170 18.408 8.451 -4.994 1.00 0.00 N ATOM 794 CA SER A 170 18.344 9.794 -4.460 1.00 0.00 C ATOM 795 C SER A 170 16.885 10.220 -4.256 1.00 0.00 C ATOM 796 O SER A 170 16.472 10.355 -3.108 1.00 0.00 O ATOM 797 CB SER A 170 19.207 10.695 -5.348 1.00 0.00 C ATOM 798 OG SER A 170 18.850 12.060 -5.313 1.00 0.00 O ATOM 0 H SER A 170 18.718 8.413 -5.965 1.00 0.00 H new ATOM 0 HA SER A 170 18.766 9.870 -3.458 1.00 0.00 H new ATOM 0 HB2 SER A 170 20.249 10.596 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.142 10.341 -6.377 1.00 0.00 H new ATOM 0 HG SER A 170 19.445 12.569 -5.902 1.00 0.00 H new ATOM 804 N ASN A 171 16.096 10.487 -5.309 1.00 0.00 N ATOM 805 CA ASN A 171 14.754 11.046 -5.087 1.00 0.00 C ATOM 806 C ASN A 171 13.806 9.992 -4.535 1.00 0.00 C ATOM 807 O ASN A 171 13.871 8.819 -4.904 1.00 0.00 O ATOM 808 CB ASN A 171 14.105 11.635 -6.345 1.00 0.00 C ATOM 809 CG ASN A 171 14.752 12.941 -6.766 1.00 0.00 C ATOM 810 OD1 ASN A 171 14.272 14.009 -6.383 1.00 0.00 O ATOM 811 ND2 ASN A 171 15.810 12.895 -7.558 1.00 0.00 N ATOM 0 H ASN A 171 16.350 10.333 -6.285 1.00 0.00 H new ATOM 0 HA ASN A 171 14.911 11.854 -4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.179 10.916 -7.161 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.043 11.800 -6.161 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.252 13.760 -7.869 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.184 11.995 -7.858 1.00 0.00 H new ATOM 818 N GLN A 172 12.826 10.461 -3.762 1.00 0.00 N ATOM 819 CA GLN A 172 11.744 9.623 -3.261 1.00 0.00 C ATOM 820 C GLN A 172 10.859 9.164 -4.411 1.00 0.00 C ATOM 821 O GLN A 172 10.264 8.105 -4.307 1.00 0.00 O ATOM 822 CB GLN A 172 10.880 10.380 -2.249 1.00 0.00 C ATOM 823 CG GLN A 172 11.582 10.570 -0.900 1.00 0.00 C ATOM 824 CD GLN A 172 10.738 11.380 0.079 1.00 0.00 C ATOM 825 OE1 GLN A 172 10.922 12.591 0.189 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.793 10.774 0.783 1.00 0.00 N ATOM 0 H GLN A 172 12.763 11.435 -3.467 1.00 0.00 H new ATOM 0 HA GLN A 172 12.196 8.762 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.618 11.356 -2.659 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.947 9.838 -2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.803 9.595 -0.466 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.537 11.072 -1.057 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.649 9.769 0.684 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.210 11.312 1.424 1.00 0.00 H new ATOM 835 N ASN A 173 10.763 9.925 -5.505 1.00 0.00 N ATOM 836 CA ASN A 173 9.957 9.560 -6.673 1.00 0.00 C ATOM 837 C ASN A 173 10.381 8.171 -7.160 1.00 0.00 C ATOM 838 O ASN A 173 9.609 7.215 -7.123 1.00 0.00 O ATOM 839 CB ASN A 173 10.143 10.629 -7.775 1.00 0.00 C ATOM 840 CG ASN A 173 8.910 10.854 -8.648 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.928 10.653 -9.865 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.862 11.409 -8.081 1.00 0.00 N ATOM 0 H ASN A 173 11.246 10.818 -5.606 1.00 0.00 H new ATOM 0 HA ASN A 173 8.899 9.523 -6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.419 11.573 -7.306 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.976 10.335 -8.413 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.057 11.676 -8.648 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.854 11.572 -7.074 1.00 0.00 H new ATOM 849 N SER A 174 11.674 8.025 -7.470 1.00 0.00 N ATOM 850 CA SER A 174 12.309 6.762 -7.827 1.00 0.00 C ATOM 851 C SER A 174 12.673 5.944 -6.576 1.00 0.00 C ATOM 852 O SER A 174 13.689 5.250 -6.540 1.00 0.00 O ATOM 853 CB SER A 174 13.524 7.068 -8.714 1.00 0.00 C ATOM 854 OG SER A 174 13.120 7.338 -10.045 1.00 0.00 O ATOM 0 H SER A 174 12.324 8.811 -7.478 1.00 0.00 H new ATOM 0 HA SER A 174 11.615 6.137 -8.389 1.00 0.00 H new ATOM 0 HB2 SER A 174 14.066 7.924 -8.313 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.211 6.222 -8.702 1.00 0.00 H new ATOM 0 HG SER A 174 13.909 7.532 -10.593 1.00 0.00 H new ATOM 860 N PHE A 175 11.806 5.946 -5.566 1.00 0.00 N ATOM 861 CA PHE A 175 11.765 4.934 -4.527 1.00 0.00 C ATOM 862 C PHE A 175 10.308 4.600 -4.267 1.00 0.00 C ATOM 863 O PHE A 175 9.894 3.483 -4.549 1.00 0.00 O ATOM 864 CB PHE A 175 12.502 5.399 -3.260 1.00 0.00 C ATOM 865 CG PHE A 175 12.041 4.660 -2.015 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.123 3.257 -1.962 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.374 5.358 -0.990 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.536 2.558 -0.895 1.00 0.00 C ATOM 869 CE2 PHE A 175 10.765 4.653 0.064 1.00 0.00 C ATOM 870 CZ PHE A 175 10.851 3.253 0.115 1.00 0.00 C ATOM 0 H PHE A 175 11.098 6.671 -5.450 1.00 0.00 H new ATOM 0 HA PHE A 175 12.288 4.034 -4.849 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.574 5.250 -3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.344 6.469 -3.123 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.638 2.717 -2.743 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.330 6.437 -1.013 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.612 1.482 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.231 5.189 0.834 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.392 2.712 0.929 1.00 0.00 H new ATOM 880 N VAL A 176 9.528 5.552 -3.764 1.00 0.00 N ATOM 881 CA VAL A 176 8.150 5.411 -3.331 1.00 0.00 C ATOM 882 C VAL A 176 7.325 4.687 -4.391 1.00 0.00 C ATOM 883 O VAL A 176 6.585 3.779 -4.034 1.00 0.00 O ATOM 884 CB VAL A 176 7.583 6.806 -2.975 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.093 6.754 -2.610 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.308 7.388 -1.748 1.00 0.00 C ATOM 0 H VAL A 176 9.869 6.505 -3.642 1.00 0.00 H new ATOM 0 HA VAL A 176 8.100 4.794 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 176 7.730 7.421 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.742 7.757 -2.368 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.525 6.365 -3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.952 6.103 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.895 8.369 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.171 6.723 -0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.372 7.484 -1.966 1.00 0.00 H new ATOM 896 N HIS A 177 7.473 5.031 -5.673 1.00 0.00 N ATOM 897 CA HIS A 177 6.605 4.513 -6.726 1.00 0.00 C ATOM 898 C HIS A 177 6.928 3.042 -6.999 1.00 0.00 C ATOM 899 O HIS A 177 6.068 2.292 -7.445 1.00 0.00 O ATOM 900 CB HIS A 177 6.707 5.357 -8.012 1.00 0.00 C ATOM 901 CG HIS A 177 7.495 4.709 -9.125 1.00 0.00 C ATOM 902 ND1 HIS A 177 6.976 3.895 -10.108 1.00 0.00 N ATOM 903 CD2 HIS A 177 8.858 4.655 -9.215 1.00 0.00 C ATOM 904 CE1 HIS A 177 8.006 3.363 -10.779 1.00 0.00 C ATOM 905 NE2 HIS A 177 9.182 3.823 -10.300 1.00 0.00 N ATOM 0 H HIS A 177 8.193 5.672 -6.006 1.00 0.00 H new ATOM 0 HA HIS A 177 5.573 4.582 -6.381 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.701 5.570 -8.373 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.167 6.314 -7.768 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.560 5.161 -8.568 1.00 0.00 H new ATOM 0 HE1 HIS A 177 7.909 2.661 -11.594 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.115 3.610 -10.654 1.00 0.00 H new ATOM 913 N ASP A 178 8.174 2.633 -6.773 1.00 0.00 N ATOM 914 CA ASP A 178 8.669 1.275 -6.973 1.00 0.00 C ATOM 915 C ASP A 178 8.378 0.473 -5.703 1.00 0.00 C ATOM 916 O ASP A 178 8.075 -0.712 -5.771 1.00 0.00 O ATOM 917 CB ASP A 178 10.182 1.355 -7.246 1.00 0.00 C ATOM 918 CG ASP A 178 10.754 0.341 -8.244 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.086 -0.598 -8.738 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.936 0.548 -8.612 1.00 0.00 O ATOM 0 H ASP A 178 8.896 3.267 -6.431 1.00 0.00 H new ATOM 0 HA ASP A 178 8.184 0.785 -7.817 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.410 2.357 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.706 1.233 -6.298 1.00 0.00 H new ATOM 925 N CYS A 179 8.433 1.134 -4.540 1.00 0.00 N ATOM 926 CA CYS A 179 8.126 0.544 -3.238 1.00 0.00 C ATOM 927 C CYS A 179 6.661 0.118 -3.180 1.00 0.00 C ATOM 928 O CYS A 179 6.346 -1.016 -2.793 1.00 0.00 O ATOM 929 CB CYS A 179 8.451 1.556 -2.133 1.00 0.00 C ATOM 930 SG CYS A 179 8.036 1.025 -0.447 1.00 0.00 S ATOM 0 H CYS A 179 8.699 2.117 -4.481 1.00 0.00 H new ATOM 0 HA CYS A 179 8.736 -0.347 -3.088 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.516 1.783 -2.173 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.920 2.484 -2.345 1.00 0.00 H new ATOM 935 N VAL A 180 5.763 1.035 -3.559 1.00 0.00 N ATOM 936 CA VAL A 180 4.345 0.740 -3.630 1.00 0.00 C ATOM 937 C VAL A 180 4.119 -0.429 -4.579 1.00 0.00 C ATOM 938 O VAL A 180 3.594 -1.449 -4.153 1.00 0.00 O ATOM 939 CB VAL A 180 3.488 1.973 -3.941 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.528 3.003 -2.802 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.813 2.665 -5.253 1.00 0.00 C ATOM 0 H VAL A 180 6.005 1.991 -3.821 1.00 0.00 H new ATOM 0 HA VAL A 180 4.001 0.435 -2.642 1.00 0.00 H new ATOM 0 HB VAL A 180 2.481 1.567 -4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.907 3.860 -3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.150 2.548 -1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.555 3.333 -2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.155 3.524 -5.384 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.850 3.001 -5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.668 1.968 -6.078 1.00 0.00 H new ATOM 951 N ASN A 181 4.611 -0.312 -5.813 1.00 0.00 N ATOM 952 CA ASN A 181 4.535 -1.323 -6.870 1.00 0.00 C ATOM 953 C ASN A 181 4.908 -2.705 -6.357 1.00 0.00 C ATOM 954 O ASN A 181 4.139 -3.645 -6.476 1.00 0.00 O ATOM 955 CB ASN A 181 5.492 -0.985 -8.024 1.00 0.00 C ATOM 956 CG ASN A 181 5.044 -1.533 -9.375 1.00 0.00 C ATOM 957 OD1 ASN A 181 4.861 -2.737 -9.555 1.00 0.00 O ATOM 958 ND2 ASN A 181 4.865 -0.676 -10.365 1.00 0.00 N ATOM 0 H ASN A 181 5.097 0.531 -6.118 1.00 0.00 H new ATOM 0 HA ASN A 181 3.501 -1.325 -7.216 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.591 0.098 -8.096 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.481 -1.381 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.574 -1.011 -11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.018 0.321 -10.211 1.00 0.00 H new ATOM 965 N ILE A 182 6.106 -2.840 -5.798 1.00 0.00 N ATOM 966 CA ILE A 182 6.617 -4.130 -5.323 1.00 0.00 C ATOM 967 C ILE A 182 5.710 -4.734 -4.240 1.00 0.00 C ATOM 968 O ILE A 182 5.619 -5.963 -4.149 1.00 0.00 O ATOM 969 CB ILE A 182 8.090 -3.984 -4.865 1.00 0.00 C ATOM 970 CG1 ILE A 182 9.023 -3.768 -6.075 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.618 -5.174 -4.039 1.00 0.00 C ATOM 972 CD1 ILE A 182 9.264 -5.024 -6.916 1.00 0.00 C ATOM 0 H ILE A 182 6.752 -2.063 -5.660 1.00 0.00 H new ATOM 0 HA ILE A 182 6.602 -4.840 -6.150 1.00 0.00 H new ATOM 0 HB ILE A 182 8.094 -3.112 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.598 -2.994 -6.713 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.983 -3.395 -5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.655 -4.991 -3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 182 8.014 -5.288 -3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.558 -6.085 -4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.930 -4.784 -7.745 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.720 -5.795 -6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.314 -5.388 -7.307 1.00 0.00 H new ATOM 984 N THR A 183 5.048 -3.906 -3.432 1.00 0.00 N ATOM 985 CA THR A 183 4.129 -4.376 -2.409 1.00 0.00 C ATOM 986 C THR A 183 2.775 -4.690 -3.065 1.00 0.00 C ATOM 987 O THR A 183 2.353 -5.850 -3.064 1.00 0.00 O ATOM 988 CB THR A 183 4.054 -3.360 -1.255 1.00 0.00 C ATOM 989 OG1 THR A 183 5.356 -2.919 -0.869 1.00 0.00 O ATOM 990 CG2 THR A 183 3.392 -4.037 -0.052 1.00 0.00 C ATOM 0 H THR A 183 5.137 -2.891 -3.473 1.00 0.00 H new ATOM 0 HA THR A 183 4.482 -5.302 -1.956 1.00 0.00 H new ATOM 0 HB THR A 183 3.479 -2.496 -1.589 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.691 -2.273 -1.526 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.331 -3.330 0.775 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.389 -4.364 -0.325 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.984 -4.900 0.251 1.00 0.00 H new ATOM 998 N VAL A 184 2.120 -3.695 -3.674 1.00 0.00 N ATOM 999 CA VAL A 184 0.871 -3.832 -4.413 1.00 0.00 C ATOM 1000 C VAL A 184 0.866 -5.020 -5.354 1.00 0.00 C ATOM 1001 O VAL A 184 -0.132 -5.723 -5.400 1.00 0.00 O ATOM 1002 CB VAL A 184 0.483 -2.508 -5.114 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.901 -2.379 -6.579 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -1.043 -2.310 -5.074 1.00 0.00 C ATOM 0 H VAL A 184 2.464 -2.735 -3.662 1.00 0.00 H new ATOM 0 HA VAL A 184 0.092 -4.046 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 184 1.032 -1.753 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.577 -1.413 -6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.986 -2.456 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.439 -3.176 -7.161 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.302 -1.375 -5.571 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.531 -3.140 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.378 -2.275 -4.037 1.00 0.00 H new ATOM 1014 N LYS A 185 1.965 -5.301 -6.051 1.00 0.00 N ATOM 1015 CA LYS A 185 2.089 -6.429 -6.965 1.00 0.00 C ATOM 1016 C LYS A 185 1.611 -7.701 -6.278 1.00 0.00 C ATOM 1017 O LYS A 185 0.747 -8.370 -6.823 1.00 0.00 O ATOM 1018 CB LYS A 185 3.527 -6.491 -7.492 1.00 0.00 C ATOM 1019 CG LYS A 185 3.799 -7.548 -8.562 1.00 0.00 C ATOM 1020 CD LYS A 185 4.213 -8.833 -7.872 1.00 0.00 C ATOM 1021 CE LYS A 185 5.453 -9.458 -8.504 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.248 -9.901 -9.897 1.00 0.00 N ATOM 0 H LYS A 185 2.812 -4.736 -5.993 1.00 0.00 H new ATOM 0 HA LYS A 185 1.448 -6.308 -7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.787 -5.514 -7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.195 -6.673 -6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.908 -7.713 -9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.585 -7.210 -9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.408 -8.630 -6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.389 -9.546 -7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.268 -8.734 -8.478 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.766 -10.312 -7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.129 -10.315 -10.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.492 -10.615 -9.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.978 -9.086 -10.484 1.00 0.00 H new ATOM 1036 N GLN A 186 2.092 -8.015 -5.077 1.00 0.00 N ATOM 1037 CA GLN A 186 1.641 -9.125 -4.261 1.00 0.00 C ATOM 1038 C GLN A 186 0.160 -9.002 -3.915 1.00 0.00 C ATOM 1039 O GLN A 186 -0.604 -9.942 -4.138 1.00 0.00 O ATOM 1040 CB GLN A 186 2.504 -9.100 -2.990 1.00 0.00 C ATOM 1041 CG GLN A 186 3.317 -10.368 -2.837 1.00 0.00 C ATOM 1042 CD GLN A 186 2.516 -11.416 -2.066 1.00 0.00 C ATOM 1043 OE1 GLN A 186 1.604 -12.039 -2.594 1.00 0.00 O ATOM 1044 NE2 GLN A 186 2.784 -11.611 -0.787 1.00 0.00 N ATOM 0 H GLN A 186 2.837 -7.477 -4.634 1.00 0.00 H new ATOM 0 HA GLN A 186 1.748 -10.068 -4.798 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.174 -8.241 -3.022 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.863 -8.972 -2.118 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.588 -10.756 -3.819 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.247 -10.151 -2.312 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.542 -11.095 -0.340 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.232 -12.277 -0.246 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.252 -7.853 -3.381 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.633 -7.624 -2.972 1.00 0.00 C ATOM 1055 C HIS A 187 -2.612 -7.599 -4.146 1.00 0.00 C ATOM 1056 O HIS A 187 -3.815 -7.707 -3.908 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.711 -6.357 -2.123 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.148 -6.624 -0.755 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -1.801 -7.264 0.276 1.00 0.00 N ATOM 1060 CD2 HIS A 187 0.162 -6.479 -0.398 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -0.896 -7.493 1.242 1.00 0.00 C ATOM 1062 NE2 HIS A 187 0.315 -7.048 0.867 1.00 0.00 N ATOM 0 H HIS A 187 0.364 -7.056 -3.221 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.948 -8.473 -2.365 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.156 -5.552 -2.604 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.746 -6.026 -2.042 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -2.789 -7.517 0.301 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.937 -6.010 -0.986 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.112 -7.968 2.188 1.00 0.00 H new ATOM 1070 N THR A 188 -2.118 -7.550 -5.381 1.00 0.00 N ATOM 1071 CA THR A 188 -2.861 -7.719 -6.603 1.00 0.00 C ATOM 1072 C THR A 188 -2.767 -9.172 -7.060 1.00 0.00 C ATOM 1073 O THR A 188 -3.807 -9.749 -7.318 1.00 0.00 O ATOM 1074 CB THR A 188 -2.410 -6.653 -7.634 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.482 -5.753 -7.844 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.934 -7.153 -9.001 1.00 0.00 C ATOM 0 H THR A 188 -1.127 -7.380 -5.553 1.00 0.00 H new ATOM 0 HA THR A 188 -3.926 -7.539 -6.461 1.00 0.00 H new ATOM 0 HB THR A 188 -1.527 -6.200 -7.184 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.213 -5.070 -8.493 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.650 -6.303 -9.621 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.074 -7.810 -8.869 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.739 -7.703 -9.488 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.603 -9.816 -7.168 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.473 -11.113 -7.835 1.00 0.00 C ATOM 1086 C VAL A 189 -2.181 -12.185 -7.026 1.00 0.00 C ATOM 1087 O VAL A 189 -2.926 -12.978 -7.594 1.00 0.00 O ATOM 1088 CB VAL A 189 0.005 -11.481 -8.104 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.627 -10.612 -9.208 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.854 -11.511 -6.841 1.00 0.00 C ATOM 0 H VAL A 189 -0.725 -9.454 -6.796 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.953 -11.043 -8.811 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.004 -12.505 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.665 -10.907 -9.362 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.070 -10.748 -10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.588 -9.564 -8.911 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.880 -11.775 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.840 -10.528 -6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.451 -12.251 -6.149 1.00 0.00 H new ATOM 1100 N THR A 190 -2.036 -12.148 -5.707 1.00 0.00 N ATOM 1101 CA THR A 190 -2.671 -13.071 -4.785 1.00 0.00 C ATOM 1102 C THR A 190 -4.216 -13.023 -4.858 1.00 0.00 C ATOM 1103 O THR A 190 -4.879 -13.964 -4.416 1.00 0.00 O ATOM 1104 CB THR A 190 -2.038 -12.754 -3.421 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.680 -13.157 -3.507 1.00 0.00 O ATOM 1106 CG2 THR A 190 -2.665 -13.464 -2.237 1.00 0.00 C ATOM 0 H THR A 190 -1.455 -11.452 -5.239 1.00 0.00 H new ATOM 0 HA THR A 190 -2.493 -14.118 -5.031 1.00 0.00 H new ATOM 0 HB THR A 190 -2.184 -11.690 -3.235 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.114 -12.496 -3.057 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.147 -13.173 -1.323 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.717 -13.187 -2.162 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.582 -14.542 -2.374 1.00 0.00 H new ATOM 1114 N THR A 191 -4.811 -12.001 -5.481 1.00 0.00 N ATOM 1115 CA THR A 191 -6.239 -11.917 -5.790 1.00 0.00 C ATOM 1116 C THR A 191 -6.474 -12.130 -7.291 1.00 0.00 C ATOM 1117 O THR A 191 -7.340 -12.898 -7.698 1.00 0.00 O ATOM 1118 CB THR A 191 -6.805 -10.565 -5.300 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.794 -9.592 -5.144 1.00 0.00 O ATOM 1120 CG2 THR A 191 -7.524 -10.705 -3.958 1.00 0.00 C ATOM 0 H THR A 191 -4.292 -11.181 -5.795 1.00 0.00 H new ATOM 0 HA THR A 191 -6.772 -12.709 -5.264 1.00 0.00 H new ATOM 0 HB THR A 191 -7.507 -10.247 -6.070 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.193 -8.698 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.908 -9.733 -3.648 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.352 -11.406 -4.060 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.825 -11.076 -3.208 1.00 0.00 H new ATOM 1128 N THR A 192 -5.689 -11.493 -8.147 1.00 0.00 N ATOM 1129 CA THR A 192 -5.874 -11.454 -9.582 1.00 0.00 C ATOM 1130 C THR A 192 -5.601 -12.813 -10.228 1.00 0.00 C ATOM 1131 O THR A 192 -6.345 -13.192 -11.129 1.00 0.00 O ATOM 1132 CB THR A 192 -4.999 -10.317 -10.130 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.519 -9.070 -9.696 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.873 -10.292 -11.650 1.00 0.00 C ATOM 0 H THR A 192 -4.870 -10.967 -7.842 1.00 0.00 H new ATOM 0 HA THR A 192 -6.914 -11.246 -9.834 1.00 0.00 H new ATOM 0 HB THR A 192 -3.998 -10.499 -9.739 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.359 -9.216 -9.213 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.238 -9.458 -11.949 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.430 -11.227 -11.994 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.861 -10.174 -12.095 1.00 0.00 H new ATOM 1142 N THR A 193 -4.625 -13.591 -9.747 1.00 0.00 N ATOM 1143 CA THR A 193 -4.411 -14.962 -10.214 1.00 0.00 C ATOM 1144 C THR A 193 -5.606 -15.854 -9.879 1.00 0.00 C ATOM 1145 O THR A 193 -5.761 -16.916 -10.476 1.00 0.00 O ATOM 1146 CB THR A 193 -3.092 -15.507 -9.634 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.561 -16.541 -10.443 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.178 -16.045 -8.199 1.00 0.00 C ATOM 0 H THR A 193 -3.967 -13.290 -9.029 1.00 0.00 H new ATOM 0 HA THR A 193 -4.326 -14.961 -11.301 1.00 0.00 H new ATOM 0 HB THR A 193 -2.444 -14.631 -9.618 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.724 -16.866 -10.051 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.198 -16.404 -7.886 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.503 -15.248 -7.530 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.894 -16.866 -8.160 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.428 -15.433 -8.913 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.667 -16.085 -8.550 1.00 0.00 C ATOM 1158 C LYS A 194 -8.861 -15.481 -9.286 1.00 0.00 C ATOM 1159 O LYS A 194 -9.871 -16.173 -9.432 1.00 0.00 O ATOM 1160 CB LYS A 194 -7.832 -16.022 -7.028 1.00 0.00 C ATOM 1161 CG LYS A 194 -6.669 -16.657 -6.246 1.00 0.00 C ATOM 1162 CD LYS A 194 -7.120 -16.859 -4.798 1.00 0.00 C ATOM 1163 CE LYS A 194 -7.972 -18.129 -4.683 1.00 0.00 C ATOM 1164 NZ LYS A 194 -8.991 -18.022 -3.625 1.00 0.00 N ATOM 0 H LYS A 194 -6.234 -14.604 -8.352 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.628 -17.130 -8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.933 -14.979 -6.727 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.759 -16.524 -6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.386 -17.610 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.790 -16.014 -6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.250 -16.935 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.694 -15.995 -4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.461 -18.324 -5.637 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.325 -18.981 -4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.542 -18.903 -3.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.525 -17.862 -2.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.626 -17.225 -3.834 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.765 -14.235 -9.763 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.721 -13.582 -10.645 1.00 0.00 C ATOM 1180 C GLY A 195 -10.217 -12.253 -10.075 1.00 0.00 C ATOM 1181 O GLY A 195 -10.821 -11.475 -10.813 1.00 0.00 O ATOM 0 H GLY A 195 -7.977 -13.630 -9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.257 -13.409 -11.616 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.571 -14.244 -10.811 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.903 -11.937 -8.817 1.00 0.00 N ATOM 1186 CA GLU A 196 -10.147 -10.666 -8.161 1.00 0.00 C ATOM 1187 C GLU A 196 -9.169 -9.659 -8.748 1.00 0.00 C ATOM 1188 O GLU A 196 -8.029 -9.492 -8.303 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.974 -10.767 -6.643 1.00 0.00 C ATOM 1190 CG GLU A 196 -11.235 -11.213 -5.911 1.00 0.00 C ATOM 1191 CD GLU A 196 -11.116 -10.990 -4.400 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -11.245 -9.835 -3.938 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -10.866 -11.973 -3.656 1.00 0.00 O ATOM 0 H GLU A 196 -9.445 -12.606 -8.199 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.177 -10.354 -8.332 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.170 -11.469 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.664 -9.796 -6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.094 -10.662 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.419 -12.269 -6.111 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.593 -9.092 -9.862 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.919 -7.971 -10.498 1.00 0.00 C ATOM 1202 C ASN A 197 -9.473 -6.650 -9.930 1.00 0.00 C ATOM 1203 O ASN A 197 -10.563 -6.642 -9.343 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.106 -7.985 -12.016 1.00 0.00 C ATOM 1205 CG ASN A 197 -8.301 -9.074 -12.694 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -7.384 -8.802 -13.465 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -8.587 -10.326 -12.383 1.00 0.00 N ATOM 0 H ASN A 197 -10.428 -9.401 -10.360 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.853 -8.058 -10.288 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.162 -8.123 -12.247 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.815 -7.017 -12.423 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.042 -11.089 -12.785 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.353 -10.530 -11.741 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.788 -5.518 -10.146 1.00 0.00 N ATOM 1215 CA PHE A 198 -9.080 -4.246 -9.475 1.00 0.00 C ATOM 1216 C PHE A 198 -9.056 -3.044 -10.429 1.00 0.00 C ATOM 1217 O PHE A 198 -8.327 -3.043 -11.429 1.00 0.00 O ATOM 1218 CB PHE A 198 -8.018 -4.021 -8.390 1.00 0.00 C ATOM 1219 CG PHE A 198 -7.923 -5.050 -7.274 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -9.061 -5.701 -6.754 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.659 -5.335 -6.726 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -8.929 -6.660 -5.734 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.525 -6.275 -5.689 1.00 0.00 C ATOM 1224 CZ PHE A 198 -7.659 -6.946 -5.204 1.00 0.00 C ATOM 0 H PHE A 198 -8.007 -5.461 -10.799 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.086 -4.316 -9.062 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.045 -3.964 -8.879 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.203 -3.048 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.040 -5.461 -7.142 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.784 -4.827 -7.105 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.801 -7.175 -5.359 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.552 -6.480 -5.267 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.555 -7.684 -4.422 1.00 0.00 H new ATOM 1234 N THR A 199 -9.784 -1.991 -10.041 1.00 0.00 N ATOM 1235 CA THR A 199 -9.995 -0.751 -10.781 1.00 0.00 C ATOM 1236 C THR A 199 -8.788 0.189 -10.640 1.00 0.00 C ATOM 1237 O THR A 199 -7.737 -0.196 -10.130 1.00 0.00 O ATOM 1238 CB THR A 199 -11.274 -0.065 -10.255 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.103 0.387 -8.932 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.517 -0.939 -10.304 1.00 0.00 C ATOM 0 H THR A 199 -10.270 -1.986 -9.144 1.00 0.00 H new ATOM 0 HA THR A 199 -10.110 -0.984 -11.840 1.00 0.00 H new ATOM 0 HB THR A 199 -11.433 0.773 -10.934 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.515 -0.251 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.370 -0.381 -9.917 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.714 -1.234 -11.335 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.360 -1.830 -9.696 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.926 1.444 -11.076 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.028 2.538 -10.705 1.00 0.00 C ATOM 1250 C GLU A 200 -8.169 2.922 -9.225 1.00 0.00 C ATOM 1251 O GLU A 200 -7.202 3.365 -8.609 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.313 3.771 -11.583 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.756 4.281 -11.475 1.00 0.00 C ATOM 1254 CD GLU A 200 -9.989 5.597 -12.207 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -9.837 6.672 -11.558 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -10.381 5.559 -13.385 1.00 0.00 O ATOM 0 H GLU A 200 -9.675 1.731 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.007 2.191 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.631 4.573 -11.301 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.101 3.523 -12.623 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.431 3.526 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.011 4.409 -10.423 1.00 0.00 H new ATOM 1263 N THR A 201 -9.360 2.794 -8.645 1.00 0.00 N ATOM 1264 CA THR A 201 -9.657 3.304 -7.316 1.00 0.00 C ATOM 1265 C THR A 201 -9.277 2.258 -6.274 1.00 0.00 C ATOM 1266 O THR A 201 -8.739 2.615 -5.228 1.00 0.00 O ATOM 1267 CB THR A 201 -11.148 3.678 -7.259 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.379 4.756 -8.145 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.592 4.155 -5.880 1.00 0.00 C ATOM 0 H THR A 201 -10.150 2.329 -9.091 1.00 0.00 H new ATOM 0 HA THR A 201 -9.075 4.199 -7.098 1.00 0.00 H new ATOM 0 HB THR A 201 -11.705 2.778 -7.519 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.327 5.003 -8.119 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.653 4.404 -5.905 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.422 3.364 -5.149 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.019 5.039 -5.599 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.527 0.981 -6.560 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.330 -0.120 -5.627 1.00 0.00 C ATOM 1279 C ASP A 202 -7.848 -0.381 -5.405 1.00 0.00 C ATOM 1280 O ASP A 202 -7.480 -0.793 -4.307 1.00 0.00 O ATOM 1281 CB ASP A 202 -10.030 -1.387 -6.136 1.00 0.00 C ATOM 1282 CG ASP A 202 -11.539 -1.234 -5.997 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -12.061 -1.269 -4.859 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -12.194 -0.961 -7.029 1.00 0.00 O ATOM 0 H ASP A 202 -9.880 0.680 -7.468 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.773 0.159 -4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.768 -1.564 -7.179 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.689 -2.254 -5.570 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.994 -0.079 -6.393 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.557 -0.021 -6.159 1.00 0.00 C ATOM 1291 C VAL A 203 -5.255 1.191 -5.295 1.00 0.00 C ATOM 1292 O VAL A 203 -4.614 1.057 -4.262 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.718 -0.013 -7.452 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.816 -1.373 -8.156 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.038 1.084 -8.473 1.00 0.00 C ATOM 0 H VAL A 203 -7.277 0.126 -7.351 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.266 -0.936 -5.643 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.710 0.204 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.219 -1.355 -9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.442 -2.154 -7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.857 -1.578 -8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.380 0.981 -9.336 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.075 0.991 -8.794 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.886 2.062 -8.016 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.726 2.378 -5.684 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.359 3.628 -5.035 1.00 0.00 C ATOM 1307 C LYS A 204 -5.743 3.651 -3.562 1.00 0.00 C ATOM 1308 O LYS A 204 -5.025 4.269 -2.785 1.00 0.00 O ATOM 1309 CB LYS A 204 -5.966 4.803 -5.798 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.090 5.195 -6.997 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.828 6.173 -7.919 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.346 5.963 -9.362 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.140 6.713 -10.359 1.00 0.00 N ATOM 0 H LYS A 204 -6.375 2.494 -6.462 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.273 3.717 -5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -6.965 4.538 -6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.076 5.657 -5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.165 5.651 -6.643 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.812 4.302 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.904 6.012 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.640 7.200 -7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.302 6.266 -9.437 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.387 4.900 -9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.786 6.502 -11.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.139 6.432 -10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.054 7.733 -10.175 1.00 0.00 H new ATOM 1327 N MET A 205 -6.804 2.961 -3.145 1.00 0.00 N ATOM 1328 CA MET A 205 -7.152 2.855 -1.732 1.00 0.00 C ATOM 1329 C MET A 205 -6.017 2.167 -0.960 1.00 0.00 C ATOM 1330 O MET A 205 -5.630 2.631 0.111 1.00 0.00 O ATOM 1331 CB MET A 205 -8.473 2.091 -1.575 1.00 0.00 C ATOM 1332 CG MET A 205 -9.658 2.781 -2.270 1.00 0.00 C ATOM 1333 SD MET A 205 -11.031 3.302 -1.214 1.00 0.00 S ATOM 1334 CE MET A 205 -10.664 5.063 -1.146 1.00 0.00 C ATOM 0 H MET A 205 -7.439 2.465 -3.771 1.00 0.00 H new ATOM 0 HA MET A 205 -7.285 3.854 -1.317 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.355 1.087 -1.983 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.697 1.980 -0.514 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.280 3.659 -2.794 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.050 2.102 -3.027 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.102 5.491 -0.245 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.584 5.209 -1.129 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.083 5.556 -2.023 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.462 1.082 -1.514 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.305 0.384 -0.966 1.00 0.00 C ATOM 1346 C ILE A 206 -3.081 1.305 -1.079 1.00 0.00 C ATOM 1347 O ILE A 206 -2.353 1.480 -0.101 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.087 -0.986 -1.674 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.350 -1.883 -1.734 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.974 -1.776 -0.963 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.259 -2.991 -2.793 1.00 0.00 C ATOM 0 H ILE A 206 -5.816 0.661 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.472 0.153 0.086 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.816 -0.738 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.511 -2.337 -0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.220 -1.260 -1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.829 -2.732 -1.465 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.046 -1.205 -0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.258 -1.951 0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.175 -3.581 -2.782 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.128 -2.543 -3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.409 -3.636 -2.572 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.851 1.902 -2.253 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.669 2.697 -2.563 1.00 0.00 C ATOM 1365 C GLU A 207 -1.593 3.899 -1.629 1.00 0.00 C ATOM 1366 O GLU A 207 -0.502 4.228 -1.202 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.638 3.201 -4.017 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.595 2.141 -5.131 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.168 1.708 -5.477 1.00 0.00 C ATOM 1370 OE1 GLU A 207 0.348 0.844 -4.741 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.410 2.231 -6.467 1.00 0.00 O ATOM 0 H GLU A 207 -3.505 1.841 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.812 2.037 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.519 3.823 -4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.767 3.846 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.170 1.269 -4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.077 2.538 -6.024 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.699 4.549 -1.243 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.683 5.629 -0.258 1.00 0.00 C ATOM 1380 C ARG A 208 -1.980 5.197 1.025 1.00 0.00 C ATOM 1381 O ARG A 208 -1.309 6.016 1.663 1.00 0.00 O ATOM 1382 CB ARG A 208 -4.140 6.019 0.080 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.613 7.403 -0.365 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.990 7.514 -1.837 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.883 8.047 -2.641 1.00 0.00 N ATOM 1386 CZ ARG A 208 -3.940 8.933 -3.639 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -5.078 9.266 -4.229 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -2.820 9.510 -4.031 1.00 0.00 N ATOM 0 H ARG A 208 -3.628 4.338 -1.607 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.142 6.475 -0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.801 5.276 -0.367 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.266 5.950 1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.476 7.686 0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.825 8.125 -0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.275 6.532 -2.215 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.861 8.161 -1.942 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.954 7.697 -2.408 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.954 8.841 -3.924 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.079 9.947 -4.988 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.939 9.276 -3.574 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.836 10.190 -4.791 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.160 3.939 1.416 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.634 3.404 2.656 1.00 0.00 C ATOM 1404 C VAL A 209 -0.206 2.949 2.399 1.00 0.00 C ATOM 1405 O VAL A 209 0.685 3.322 3.155 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.596 2.316 3.212 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.887 1.100 3.825 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.539 2.913 4.250 1.00 0.00 C ATOM 0 H VAL A 209 -2.684 3.257 0.868 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.584 4.151 3.448 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.150 1.957 2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.630 0.390 4.188 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.267 0.620 3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.260 1.425 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.204 2.136 4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.958 3.325 5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.130 3.705 3.791 1.00 0.00 H new ATOM 1418 N VAL A 210 0.034 2.174 1.346 1.00 0.00 N ATOM 1419 CA VAL A 210 1.362 1.667 1.035 1.00 0.00 C ATOM 1420 C VAL A 210 2.316 2.831 0.753 1.00 0.00 C ATOM 1421 O VAL A 210 3.429 2.781 1.253 1.00 0.00 O ATOM 1422 CB VAL A 210 1.271 0.624 -0.089 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.601 0.014 -0.541 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.443 -0.574 0.393 1.00 0.00 C ATOM 0 H VAL A 210 -0.687 1.881 0.686 1.00 0.00 H new ATOM 0 HA VAL A 210 1.787 1.143 1.891 1.00 0.00 H new ATOM 0 HB VAL A 210 0.840 1.179 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.418 -0.708 -1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.256 0.803 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.076 -0.488 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.377 -1.315 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.922 -1.020 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.559 -0.239 0.661 1.00 0.00 H new ATOM 1434 N GLU A 211 1.904 3.908 0.074 1.00 0.00 N ATOM 1435 CA GLU A 211 2.688 5.106 -0.156 1.00 0.00 C ATOM 1436 C GLU A 211 3.178 5.662 1.183 1.00 0.00 C ATOM 1437 O GLU A 211 4.371 5.891 1.379 1.00 0.00 O ATOM 1438 CB GLU A 211 1.812 6.100 -0.959 1.00 0.00 C ATOM 1439 CG GLU A 211 2.667 7.201 -1.561 1.00 0.00 C ATOM 1440 CD GLU A 211 1.895 8.149 -2.495 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.310 9.156 -2.019 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.847 7.913 -3.723 1.00 0.00 O ATOM 0 H GLU A 211 0.975 3.961 -0.344 1.00 0.00 H new ATOM 0 HA GLU A 211 3.584 4.902 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.283 5.569 -1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.055 6.536 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.112 7.784 -0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.488 6.748 -2.117 1.00 0.00 H new ATOM 1449 N GLN A 212 2.255 5.824 2.133 1.00 0.00 N ATOM 1450 CA GLN A 212 2.548 6.283 3.479 1.00 0.00 C ATOM 1451 C GLN A 212 3.482 5.328 4.220 1.00 0.00 C ATOM 1452 O GLN A 212 4.417 5.795 4.868 1.00 0.00 O ATOM 1453 CB GLN A 212 1.226 6.467 4.237 1.00 0.00 C ATOM 1454 CG GLN A 212 0.664 7.880 4.078 1.00 0.00 C ATOM 1455 CD GLN A 212 1.136 8.872 5.141 1.00 0.00 C ATOM 1456 OE1 GLN A 212 2.423 8.980 5.423 1.00 0.00 O flip ATOM 1457 NE2 GLN A 212 0.313 9.594 5.698 1.00 0.00 N flip ATOM 0 H GLN A 212 1.265 5.634 1.978 1.00 0.00 H new ATOM 0 HA GLN A 212 3.072 7.237 3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.496 5.744 3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.383 6.257 5.295 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.943 8.260 3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.425 7.830 4.104 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.678 9.504 5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.621 10.283 6.384 1.00 0.00 H new ATOM 1466 N MET A 213 3.224 4.021 4.177 1.00 0.00 N ATOM 1467 CA MET A 213 4.071 3.037 4.836 1.00 0.00 C ATOM 1468 C MET A 213 5.472 3.067 4.227 1.00 0.00 C ATOM 1469 O MET A 213 6.426 3.095 4.989 1.00 0.00 O ATOM 1470 CB MET A 213 3.441 1.636 4.798 1.00 0.00 C ATOM 1471 CG MET A 213 2.161 1.577 5.651 1.00 0.00 C ATOM 1472 SD MET A 213 1.619 -0.065 6.204 1.00 0.00 S ATOM 1473 CE MET A 213 1.331 -0.879 4.617 1.00 0.00 C ATOM 0 H MET A 213 2.425 3.620 3.686 1.00 0.00 H new ATOM 0 HA MET A 213 4.161 3.297 5.891 1.00 0.00 H new ATOM 0 HB2 MET A 213 3.207 1.368 3.768 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.159 0.902 5.164 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.312 2.200 6.533 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.350 2.027 5.078 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.332 -1.315 4.608 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.416 -0.148 3.813 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.071 -1.666 4.472 1.00 0.00 H new ATOM 1483 N CYS A 214 5.611 3.142 2.900 1.00 0.00 N ATOM 1484 CA CYS A 214 6.876 3.254 2.181 1.00 0.00 C ATOM 1485 C CYS A 214 7.690 4.435 2.695 1.00 0.00 C ATOM 1486 O CYS A 214 8.875 4.283 2.982 1.00 0.00 O ATOM 1487 CB CYS A 214 6.610 3.385 0.675 1.00 0.00 C ATOM 1488 SG CYS A 214 6.197 1.819 -0.126 1.00 0.00 S ATOM 0 H CYS A 214 4.807 3.125 2.273 1.00 0.00 H new ATOM 0 HA CYS A 214 7.460 2.350 2.355 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.793 4.090 0.519 1.00 0.00 H new ATOM 0 HB3 CYS A 214 7.492 3.808 0.194 1.00 0.00 H new ATOM 1493 N ILE A 215 7.071 5.608 2.832 1.00 0.00 N ATOM 1494 CA ILE A 215 7.740 6.789 3.365 1.00 0.00 C ATOM 1495 C ILE A 215 8.223 6.506 4.796 1.00 0.00 C ATOM 1496 O ILE A 215 9.410 6.628 5.081 1.00 0.00 O ATOM 1497 CB ILE A 215 6.793 7.998 3.257 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.544 8.419 1.789 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.350 9.214 3.997 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.134 9.002 1.624 1.00 0.00 C ATOM 0 H ILE A 215 6.096 5.763 2.577 1.00 0.00 H new ATOM 0 HA ILE A 215 8.630 7.033 2.785 1.00 0.00 H new ATOM 0 HB ILE A 215 5.855 7.675 3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.286 9.158 1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.666 7.557 1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.656 10.049 3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.479 8.970 5.052 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.313 9.491 3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.979 9.292 0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.395 8.252 1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.025 9.877 2.265 1.00 0.00 H new ATOM 1512 N THR A 216 7.338 6.123 5.712 1.00 0.00 N ATOM 1513 CA THR A 216 7.686 5.852 7.112 1.00 0.00 C ATOM 1514 C THR A 216 8.682 4.685 7.257 1.00 0.00 C ATOM 1515 O THR A 216 9.454 4.644 8.214 1.00 0.00 O ATOM 1516 CB THR A 216 6.355 5.593 7.841 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.529 6.737 7.664 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.514 5.345 9.340 1.00 0.00 C ATOM 0 H THR A 216 6.348 5.989 5.506 1.00 0.00 H new ATOM 0 HA THR A 216 8.208 6.701 7.554 1.00 0.00 H new ATOM 0 HB THR A 216 5.922 4.689 7.413 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.018 6.646 6.833 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.535 5.170 9.786 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.146 4.471 9.499 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.975 6.216 9.806 1.00 0.00 H new ATOM 1526 N GLN A 217 8.721 3.736 6.324 1.00 0.00 N ATOM 1527 CA GLN A 217 9.737 2.698 6.242 1.00 0.00 C ATOM 1528 C GLN A 217 11.087 3.345 5.921 1.00 0.00 C ATOM 1529 O GLN A 217 12.096 2.999 6.539 1.00 0.00 O ATOM 1530 CB GLN A 217 9.316 1.682 5.168 1.00 0.00 C ATOM 1531 CG GLN A 217 10.111 0.379 5.181 1.00 0.00 C ATOM 1532 CD GLN A 217 9.783 -0.523 6.369 1.00 0.00 C ATOM 1533 OE1 GLN A 217 8.657 -0.970 6.558 1.00 0.00 O ATOM 1534 NE2 GLN A 217 10.762 -0.811 7.205 1.00 0.00 N ATOM 0 H GLN A 217 8.023 3.669 5.583 1.00 0.00 H new ATOM 0 HA GLN A 217 9.838 2.169 7.190 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.259 1.449 5.301 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.419 2.146 4.187 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.916 -0.165 4.257 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.176 0.612 5.195 1.00 0.00 H new ATOM 0 HE21 GLN A 217 11.697 -0.437 7.044 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.584 -1.408 8.013 1.00 0.00 H new ATOM 1543 N TYR A 218 11.106 4.308 4.995 1.00 0.00 N ATOM 1544 CA TYR A 218 12.311 4.943 4.519 1.00 0.00 C ATOM 1545 C TYR A 218 12.821 5.956 5.530 1.00 0.00 C ATOM 1546 O TYR A 218 14.013 6.223 5.569 1.00 0.00 O ATOM 1547 CB TYR A 218 12.020 5.535 3.137 1.00 0.00 C ATOM 1548 CG TYR A 218 12.593 6.890 2.851 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.840 8.030 3.170 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.830 7.008 2.203 1.00 0.00 C ATOM 1551 CE1 TYR A 218 12.273 9.289 2.750 1.00 0.00 C ATOM 1552 CE2 TYR A 218 14.292 8.273 1.819 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.492 9.418 2.046 1.00 0.00 C ATOM 1554 OH TYR A 218 13.864 10.632 1.565 1.00 0.00 O ATOM 0 H TYR A 218 10.259 4.667 4.554 1.00 0.00 H new ATOM 0 HA TYR A 218 13.121 4.222 4.410 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.394 4.841 2.384 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.939 5.589 3.011 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.927 7.934 3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.423 6.129 2.001 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.677 10.164 2.963 1.00 0.00 H new ATOM 0 HE2 TYR A 218 15.259 8.375 1.349 1.00 0.00 H new ATOM 0 HH TYR A 218 14.254 11.165 2.289 1.00 0.00 H new ATOM 1564 N GLN A 219 11.979 6.454 6.432 1.00 0.00 N ATOM 1565 CA GLN A 219 12.419 7.330 7.499 1.00 0.00 C ATOM 1566 C GLN A 219 13.493 6.678 8.393 1.00 0.00 C ATOM 1567 O GLN A 219 14.235 7.389 9.069 1.00 0.00 O ATOM 1568 CB GLN A 219 11.181 7.817 8.273 1.00 0.00 C ATOM 1569 CG GLN A 219 10.469 8.963 7.552 1.00 0.00 C ATOM 1570 CD GLN A 219 9.713 9.877 8.513 1.00 0.00 C ATOM 1571 OE1 GLN A 219 9.277 9.479 9.594 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.587 11.133 8.131 1.00 0.00 N ATOM 0 H GLN A 219 10.978 6.259 6.439 1.00 0.00 H new ATOM 0 HA GLN A 219 12.922 8.199 7.076 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.488 6.987 8.407 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.481 8.146 9.268 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.201 9.550 6.997 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.772 8.552 6.822 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.959 11.432 7.229 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.118 11.806 8.737 1.00 0.00 H new ATOM 1581 N LYS A 220 13.646 5.349 8.356 1.00 0.00 N ATOM 1582 CA LYS A 220 14.650 4.611 9.121 1.00 0.00 C ATOM 1583 C LYS A 220 16.029 4.620 8.450 1.00 0.00 C ATOM 1584 O LYS A 220 17.030 4.336 9.107 1.00 0.00 O ATOM 1585 CB LYS A 220 14.162 3.167 9.319 1.00 0.00 C ATOM 1586 CG LYS A 220 12.811 3.104 10.058 1.00 0.00 C ATOM 1587 CD LYS A 220 12.272 1.675 10.220 1.00 0.00 C ATOM 1588 CE LYS A 220 11.234 1.633 11.348 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.869 1.561 12.675 1.00 0.00 N ATOM 0 H LYS A 220 13.060 4.746 7.779 1.00 0.00 H new ATOM 0 HA LYS A 220 14.771 5.107 10.084 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.066 2.682 8.348 1.00 0.00 H new ATOM 0 HB3 LYS A 220 14.909 2.607 9.882 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.923 3.556 11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.079 3.701 9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.821 1.339 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.091 0.991 10.442 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.604 2.521 11.295 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.582 0.770 11.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.134 1.534 13.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 12.451 0.701 12.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 12.471 2.397 12.817 1.00 0.00 H new ATOM 1603 N GLU A 221 16.099 4.941 7.158 1.00 0.00 N ATOM 1604 CA GLU A 221 17.325 5.006 6.353 1.00 0.00 C ATOM 1605 C GLU A 221 17.621 6.458 5.954 1.00 0.00 C ATOM 1606 O GLU A 221 18.774 6.879 5.907 1.00 0.00 O ATOM 1607 CB GLU A 221 17.231 4.067 5.125 1.00 0.00 C ATOM 1608 CG GLU A 221 15.865 4.073 4.422 1.00 0.00 C ATOM 1609 CD GLU A 221 15.745 3.190 3.178 1.00 0.00 C ATOM 1610 OE1 GLU A 221 16.726 2.486 2.810 1.00 0.00 O ATOM 1611 OE2 GLU A 221 14.651 3.231 2.573 1.00 0.00 O ATOM 0 H GLU A 221 15.266 5.174 6.617 1.00 0.00 H new ATOM 0 HA GLU A 221 18.163 4.654 6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.997 4.354 4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.457 3.049 5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.108 3.759 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.629 5.099 4.139 1.00 0.00 H new ATOM 1618 N TYR A 222 16.575 7.264 5.776 1.00 0.00 N ATOM 1619 CA TYR A 222 16.607 8.699 5.561 1.00 0.00 C ATOM 1620 C TYR A 222 17.338 9.373 6.707 1.00 0.00 C ATOM 1621 O TYR A 222 18.203 10.211 6.479 1.00 0.00 O ATOM 1622 CB TYR A 222 15.160 9.180 5.500 1.00 0.00 C ATOM 1623 CG TYR A 222 14.931 10.659 5.295 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.375 11.274 4.114 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.170 11.391 6.224 1.00 0.00 C ATOM 1626 CE1 TYR A 222 14.969 12.581 3.800 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.806 12.719 5.943 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.163 13.301 4.704 1.00 0.00 C ATOM 1629 OH TYR A 222 13.668 14.516 4.351 1.00 0.00 O ATOM 0 H TYR A 222 15.622 6.901 5.779 1.00 0.00 H new ATOM 0 HA TYR A 222 17.130 8.944 4.637 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.661 8.646 4.692 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.668 8.888 6.427 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.032 10.740 3.444 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.865 10.933 7.153 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.274 13.033 2.868 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.255 13.294 6.672 1.00 0.00 H new ATOM 0 HH TYR A 222 13.132 14.877 5.087 1.00 0.00 H new ATOM 1639 N GLU A 223 17.030 8.996 7.949 1.00 0.00 N ATOM 1640 CA GLU A 223 17.652 9.635 9.094 1.00 0.00 C ATOM 1641 C GLU A 223 19.175 9.431 9.099 1.00 0.00 C ATOM 1642 O GLU A 223 19.901 10.280 9.626 1.00 0.00 O ATOM 1643 CB GLU A 223 16.986 9.147 10.386 1.00 0.00 C ATOM 1644 CG GLU A 223 17.384 7.723 10.783 1.00 0.00 C ATOM 1645 CD GLU A 223 16.674 7.266 12.053 1.00 0.00 C ATOM 1646 OE1 GLU A 223 16.923 7.828 13.146 1.00 0.00 O ATOM 1647 OE2 GLU A 223 15.989 6.219 12.003 1.00 0.00 O ATOM 0 H GLU A 223 16.362 8.261 8.179 1.00 0.00 H new ATOM 0 HA GLU A 223 17.497 10.712 9.025 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.245 9.827 11.197 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.904 9.192 10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.146 7.039 9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.463 7.676 10.933 1.00 0.00 H new ATOM 1654 N ALA A 224 19.640 8.327 8.495 1.00 0.00 N ATOM 1655 CA ALA A 224 21.040 7.958 8.385 1.00 0.00 C ATOM 1656 C ALA A 224 21.702 8.599 7.165 1.00 0.00 C ATOM 1657 O ALA A 224 22.883 8.944 7.228 1.00 0.00 O ATOM 1658 CB ALA A 224 21.158 6.431 8.345 1.00 0.00 C ATOM 0 H ALA A 224 19.019 7.647 8.056 1.00 0.00 H new ATOM 0 HA ALA A 224 21.571 8.336 9.259 1.00 0.00 H new ATOM 0 HB1 ALA A 224 22.208 6.149 8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.740 6.010 9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.610 6.046 7.485 1.00 0.00 H new ATOM 1664 N TYR A 225 20.946 8.805 6.083 1.00 0.00 N ATOM 1665 CA TYR A 225 21.377 9.548 4.910 1.00 0.00 C ATOM 1666 C TYR A 225 21.654 10.986 5.334 1.00 0.00 C ATOM 1667 O TYR A 225 22.704 11.528 5.009 1.00 0.00 O ATOM 1668 CB TYR A 225 20.286 9.423 3.829 1.00 0.00 C ATOM 1669 CG TYR A 225 19.944 10.665 3.035 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.689 11.029 1.901 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.846 11.441 3.434 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.335 12.175 1.167 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.486 12.583 2.709 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.229 12.957 1.570 1.00 0.00 C ATOM 1675 OH TYR A 225 18.848 14.057 0.870 1.00 0.00 O ATOM 0 H TYR A 225 19.994 8.448 6.003 1.00 0.00 H new ATOM 0 HA TYR A 225 22.298 9.155 4.481 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.596 8.649 3.126 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.374 9.070 4.311 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.533 10.429 1.593 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.275 11.156 4.305 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.908 12.457 0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.640 13.177 3.022 1.00 0.00 H new ATOM 0 HH TYR A 225 18.067 14.464 1.300 1.00 0.00 H new ATOM 1685 N ALA A 226 20.733 11.567 6.109 1.00 0.00 N ATOM 1686 CA ALA A 226 20.694 12.982 6.413 1.00 0.00 C ATOM 1687 C ALA A 226 21.979 13.501 7.050 1.00 0.00 C ATOM 1688 O ALA A 226 22.412 14.605 6.725 1.00 0.00 O ATOM 1689 CB ALA A 226 19.507 13.265 7.322 1.00 0.00 C ATOM 0 H ALA A 226 19.977 11.042 6.550 1.00 0.00 H new ATOM 0 HA ALA A 226 20.589 13.512 5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.472 14.329 7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.585 12.973 6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.612 12.695 8.245 1.00 0.00 H new ATOM 1695 N GLN A 227 22.560 12.768 8.003 1.00 0.00 N ATOM 1696 CA GLN A 227 23.834 13.066 8.608 1.00 0.00 C ATOM 1697 C GLN A 227 24.637 11.775 8.749 1.00 0.00 C ATOM 1698 O GLN A 227 25.662 11.635 8.088 1.00 0.00 O ATOM 1699 CB GLN A 227 23.580 13.737 9.961 1.00 0.00 C ATOM 1700 CG GLN A 227 23.206 15.217 9.866 1.00 0.00 C ATOM 1701 CD GLN A 227 24.310 16.065 9.237 1.00 0.00 C ATOM 1702 OE1 GLN A 227 25.317 16.381 9.864 1.00 0.00 O ATOM 1703 NE2 GLN A 227 24.187 16.360 7.959 1.00 0.00 N ATOM 0 H GLN A 227 22.130 11.923 8.379 1.00 0.00 H new ATOM 0 HA GLN A 227 24.416 13.749 7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.780 13.204 10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 227 24.474 13.638 10.576 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.294 15.320 9.277 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.986 15.597 10.864 1.00 0.00 H new ATOM 0 HE21 GLN A 227 23.344 16.090 7.452 1.00 0.00 H new ATOM 0 HE22 GLN A 227 24.935 16.858 7.476 1.00 0.00 H new ATOM 1712 N ARG A 228 24.224 10.865 9.639 1.00 0.00 N ATOM 1713 CA ARG A 228 24.856 9.571 9.855 1.00 0.00 C ATOM 1714 C ARG A 228 23.868 8.549 10.418 1.00 0.00 C ATOM 1715 O ARG A 228 23.914 7.379 10.064 1.00 0.00 O ATOM 1716 CB ARG A 228 26.076 9.754 10.763 1.00 0.00 C ATOM 1717 CG ARG A 228 25.803 10.092 12.242 1.00 0.00 C ATOM 1718 CD ARG A 228 26.812 11.103 12.800 1.00 0.00 C ATOM 1719 NE ARG A 228 26.340 12.488 12.612 1.00 0.00 N ATOM 1720 CZ ARG A 228 27.045 13.541 12.185 1.00 0.00 C ATOM 1721 NH1 ARG A 228 28.229 13.407 11.606 1.00 0.00 N ATOM 1722 NH2 ARG A 228 26.559 14.762 12.364 1.00 0.00 N ATOM 0 H ARG A 228 23.417 11.019 10.243 1.00 0.00 H new ATOM 0 HA ARG A 228 25.190 9.171 8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 228 26.665 8.837 10.728 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.695 10.547 10.343 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.795 10.495 12.341 1.00 0.00 H new ATOM 0 HG3 ARG A 228 25.841 9.178 12.835 1.00 0.00 H new ATOM 0 HD2 ARG A 228 26.973 10.912 13.861 1.00 0.00 H new ATOM 0 HD3 ARG A 228 27.773 10.973 12.303 1.00 0.00 H new ATOM 0 HE ARG A 228 25.360 12.663 12.834 1.00 0.00 H new ATOM 0 HH11 ARG A 228 28.630 12.478 11.474 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.740 14.232 11.292 1.00 0.00 H new ATOM 0 HH21 ARG A 228 25.657 14.890 12.823 1.00 0.00 H new ATOM 0 HH22 ARG A 228 27.087 15.573 12.043 1.00 0.00 H new ATOM 1736 N GLY A 229 22.945 9.010 11.264 1.00 0.00 N ATOM 1737 CA GLY A 229 21.912 8.256 11.939 1.00 0.00 C ATOM 1738 C GLY A 229 21.967 8.749 13.368 1.00 0.00 C ATOM 1739 O GLY A 229 21.213 9.649 13.736 1.00 0.00 O ATOM 0 H GLY A 229 22.906 10.000 11.507 1.00 0.00 H new ATOM 0 HA2 GLY A 229 20.933 8.434 11.494 1.00 0.00 H new ATOM 0 HA3 GLY A 229 22.099 7.184 11.880 1.00 0.00 H new ATOM 1743 N ALA A 230 22.987 8.282 14.084 1.00 0.00 N ATOM 1744 CA ALA A 230 23.253 8.492 15.504 1.00 0.00 C ATOM 1745 C ALA A 230 22.030 8.217 16.404 1.00 0.00 C ATOM 1746 O ALA A 230 20.985 7.731 15.954 1.00 0.00 O ATOM 1747 CB ALA A 230 23.868 9.889 15.714 1.00 0.00 C ATOM 0 H ALA A 230 23.705 7.701 13.652 1.00 0.00 H new ATOM 0 HA ALA A 230 23.984 7.750 15.825 1.00 0.00 H new ATOM 0 HB1 ALA A 230 24.066 10.044 16.775 1.00 0.00 H new ATOM 0 HB2 ALA A 230 24.802 9.963 15.156 1.00 0.00 H new ATOM 0 HB3 ALA A 230 23.172 10.650 15.360 1.00 0.00 H new ATOM 1753 N SER A 231 22.198 8.528 17.693 1.00 0.00 N ATOM 1754 CA SER A 231 21.281 8.200 18.780 1.00 0.00 C ATOM 1755 C SER A 231 21.125 6.685 18.906 1.00 0.00 C ATOM 1756 O SER A 231 20.185 6.235 19.601 1.00 0.00 O ATOM 1757 CB SER A 231 19.957 8.946 18.587 1.00 0.00 C ATOM 1758 OG SER A 231 20.166 10.336 18.374 1.00 0.00 O ATOM 0 H SER A 231 23.018 9.040 18.019 1.00 0.00 H new ATOM 0 HA SER A 231 21.689 8.538 19.732 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.421 8.524 17.737 1.00 0.00 H new ATOM 0 HB3 SER A 231 19.327 8.802 19.464 1.00 0.00 H new ATOM 0 HG SER A 231 19.302 10.782 18.253 1.00 0.00 H new TER 1764 SER A 231