USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 870 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 223 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 218 TYR OH : rot 30:sc= 0.668 USER MOD Set 2.2: A 222 SER OG : rot 107:sc= 2.12 USER MOD Set 3.1: A 188 THR OG1 : rot 81:sc= 0.568 USER MOD Set 3.2: A 206 MET CE :methyl -149:sc= -0.281 (180deg=-1.18) USER MOD Set 4.1: A 177 HIS : no HE2:sc= -0.272 K(o=-0.47,f=-1.5) USER MOD Set 4.2: A 181 ASN : amide:sc= -0.2 K(o=-0.47,f=-1.3) USER MOD Set 5.1: A 162 TYR OH : rot 180:sc= 0.00673 USER MOD Set 5.2: A 186 GLN : amide:sc= -0.17 K(o=-0.16,f=-2.2!) USER MOD Set 6.1: A 138 MET CE :methyl -112:sc= -0.0452 (180deg=-1.16) USER MOD Set 6.2: A 150 TYR OH : rot -140:sc= 0.955 USER MOD Set 6.3: A 154 MET CE :methyl -166:sc= -0.513 (180deg=-1.87) USER MOD Set 7.1: A 134 MET CE :methyl 160:sc= -1.6 (180deg=-2.22) USER MOD Set 7.2: A 213 MET CE :methyl -114:sc= -0.195 (180deg=-0.481) USER MOD Single : A 120 SER OG : rot 32:sc= 0.00162 USER MOD Single : A 128 TYR OH : rot -146:sc= 0.147 USER MOD Single : A 129 MET CE :methyl 171:sc= -2.99 (180deg=-3.33) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 143 ASN : amide:sc= -8.5! K(o=-8.5!,f=-1.2) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.589 K(o=0.59,f=-0.32) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 24:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= -0.378 X(o=-0.38,f=-0.37) USER MOD Single : A 160 GLN : amide:sc= 0.506 K(o=0.51,f=-0.12) USER MOD Single : A 163 TYR OH : rot -165:sc= 1.24 USER MOD Single : A 168 GLN : amide:sc= -0.726 K(o=-0.73,f=-5.7!) USER MOD Single : A 169 TYR OH : rot -54:sc= 1.27 USER MOD Single : A 170 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.0076) USER MOD Single : A 171 ASN : amide:sc=-0.00161 X(o=-0.0016,f=-0.1) USER MOD Single : A 172 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.68) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 174 ASN : amide:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 183 THR OG1 : rot 79:sc= 0.357 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -1.11 X(o=-1.1,f=-0.85) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 77:sc= 0.903 USER MOD Single : A 192 THR OG1 : rot -33:sc= 1.15 USER MOD Single : A 193 THR OG1 : rot 64:sc= 1.2 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00238 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 147:sc= -1.36 (180deg=-1.68) USER MOD Single : A 212 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.22) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.5 K(o=-0.5,f=0.82) USER MOD Single : A 219 GLN : amide:sc= -0.0151 K(o=-0.015,f=-0.65) USER MOD Single : A 220 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0604) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 -0.428 21.975 -7.163 1.00 0.00 N ATOM 2 CA SER A 120 -0.936 20.723 -7.739 1.00 0.00 C ATOM 3 C SER A 120 0.150 19.655 -7.755 1.00 0.00 C ATOM 4 O SER A 120 1.341 19.970 -7.831 1.00 0.00 O ATOM 5 CB SER A 120 -1.514 20.957 -9.132 1.00 0.00 C ATOM 6 OG SER A 120 -2.749 21.624 -8.989 1.00 0.00 O ATOM 0 HA SER A 120 -1.746 20.360 -7.106 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.827 21.553 -9.734 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.652 20.008 -9.651 1.00 0.00 H new ATOM 0 HG SER A 120 -2.716 22.209 -8.203 1.00 0.00 H new ATOM 12 N VAL A 121 -0.274 18.389 -7.655 1.00 0.00 N ATOM 13 CA VAL A 121 0.522 17.207 -7.321 1.00 0.00 C ATOM 14 C VAL A 121 1.118 17.355 -5.901 1.00 0.00 C ATOM 15 O VAL A 121 1.269 18.472 -5.396 1.00 0.00 O ATOM 16 CB VAL A 121 1.532 16.922 -8.458 1.00 0.00 C ATOM 17 CG1 VAL A 121 2.344 15.648 -8.219 1.00 0.00 C ATOM 18 CG2 VAL A 121 0.831 16.781 -9.822 1.00 0.00 C ATOM 0 H VAL A 121 -1.252 18.150 -7.817 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.095 16.310 -7.265 1.00 0.00 H new ATOM 0 HB VAL A 121 2.202 17.782 -8.464 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.036 15.497 -9.047 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.905 15.743 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.670 14.794 -8.150 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.574 16.581 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.119 15.957 -9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.303 17.705 -10.057 1.00 0.00 H new ATOM 28 N VAL A 122 1.379 16.259 -5.180 1.00 0.00 N ATOM 29 CA VAL A 122 1.872 16.327 -3.810 1.00 0.00 C ATOM 30 C VAL A 122 3.255 16.969 -3.760 1.00 0.00 C ATOM 31 O VAL A 122 3.454 17.839 -2.906 1.00 0.00 O ATOM 32 CB VAL A 122 1.826 14.930 -3.174 1.00 0.00 C ATOM 33 CG1 VAL A 122 2.502 14.951 -1.809 1.00 0.00 C ATOM 34 CG2 VAL A 122 0.384 14.465 -2.958 1.00 0.00 C ATOM 0 H VAL A 122 1.254 15.309 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 122 1.224 16.972 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 122 2.339 14.252 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.463 13.955 -1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.542 15.257 -1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.985 15.656 -1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.385 13.473 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.128 15.164 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.133 14.427 -3.917 1.00 0.00 H new ATOM 44 N GLY A 123 4.179 16.571 -4.640 1.00 0.00 N ATOM 45 CA GLY A 123 5.480 17.204 -4.816 1.00 0.00 C ATOM 46 C GLY A 123 6.458 16.888 -3.691 1.00 0.00 C ATOM 47 O GLY A 123 7.501 16.293 -3.943 1.00 0.00 O ATOM 0 H GLY A 123 4.034 15.778 -5.264 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.909 16.880 -5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.346 18.284 -4.880 1.00 0.00 H new ATOM 51 N GLY A 124 6.124 17.293 -2.466 1.00 0.00 N ATOM 52 CA GLY A 124 6.943 17.081 -1.284 1.00 0.00 C ATOM 53 C GLY A 124 6.937 15.609 -0.916 1.00 0.00 C ATOM 54 O GLY A 124 7.959 14.935 -1.012 1.00 0.00 O ATOM 0 H GLY A 124 5.255 17.789 -2.269 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.963 17.415 -1.472 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.561 17.675 -0.454 1.00 0.00 H new ATOM 58 N LEU A 125 5.781 15.106 -0.460 1.00 0.00 N ATOM 59 CA LEU A 125 5.609 13.725 0.003 1.00 0.00 C ATOM 60 C LEU A 125 6.544 13.390 1.155 1.00 0.00 C ATOM 61 O LEU A 125 6.603 12.236 1.540 1.00 0.00 O ATOM 62 CB LEU A 125 5.665 12.759 -1.203 1.00 0.00 C ATOM 63 CG LEU A 125 4.478 11.788 -1.337 1.00 0.00 C ATOM 64 CD1 LEU A 125 4.683 10.894 -2.560 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.139 10.938 -0.106 1.00 0.00 C ATOM 0 H LEU A 125 4.926 15.658 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 125 4.618 13.600 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.731 13.351 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.583 12.175 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 125 3.608 12.434 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.842 10.207 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.748 11.512 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.605 10.325 -2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.286 10.298 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.997 10.320 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.892 11.592 0.731 1.00 0.00 H new ATOM 77 N GLY A 126 7.224 14.366 1.753 1.00 0.00 N ATOM 78 CA GLY A 126 8.315 14.141 2.676 1.00 0.00 C ATOM 79 C GLY A 126 9.553 13.797 1.864 1.00 0.00 C ATOM 80 O GLY A 126 10.446 14.630 1.717 1.00 0.00 O ATOM 0 H GLY A 126 7.021 15.354 1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.491 15.030 3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.072 13.330 3.363 1.00 0.00 H new ATOM 84 N GLY A 127 9.602 12.575 1.344 1.00 0.00 N ATOM 85 CA GLY A 127 10.700 12.087 0.523 1.00 0.00 C ATOM 86 C GLY A 127 10.418 10.684 -0.003 1.00 0.00 C ATOM 87 O GLY A 127 11.331 9.860 -0.050 1.00 0.00 O ATOM 0 H GLY A 127 8.865 11.884 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.860 12.766 -0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.619 12.080 1.108 1.00 0.00 H new ATOM 91 N TYR A 128 9.150 10.371 -0.288 1.00 0.00 N ATOM 92 CA TYR A 128 8.751 9.089 -0.860 1.00 0.00 C ATOM 93 C TYR A 128 8.857 9.129 -2.382 1.00 0.00 C ATOM 94 O TYR A 128 8.809 10.200 -2.992 1.00 0.00 O ATOM 95 CB TYR A 128 7.314 8.740 -0.447 1.00 0.00 C ATOM 96 CG TYR A 128 7.190 8.286 0.992 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.400 9.199 2.034 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.955 6.934 1.298 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.523 8.752 3.351 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.086 6.464 2.612 1.00 0.00 C ATOM 101 CZ TYR A 128 7.423 7.376 3.640 1.00 0.00 C ATOM 102 OH TYR A 128 7.687 6.958 4.901 1.00 0.00 O ATOM 0 H TYR A 128 8.369 11.007 -0.126 1.00 0.00 H new ATOM 0 HA TYR A 128 9.424 8.321 -0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.679 9.613 -0.600 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.938 7.953 -1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.467 10.255 1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.670 6.250 0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.695 9.460 4.148 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.932 5.419 2.837 1.00 0.00 H new ATOM 0 HH TYR A 128 8.098 6.069 4.872 1.00 0.00 H new ATOM 112 N MET A 129 8.892 7.954 -3.007 1.00 0.00 N ATOM 113 CA MET A 129 8.816 7.789 -4.456 1.00 0.00 C ATOM 114 C MET A 129 7.698 6.800 -4.756 1.00 0.00 C ATOM 115 O MET A 129 7.231 6.095 -3.857 1.00 0.00 O ATOM 116 CB MET A 129 10.146 7.314 -5.072 1.00 0.00 C ATOM 117 CG MET A 129 11.380 8.088 -4.587 1.00 0.00 C ATOM 118 SD MET A 129 12.587 7.094 -3.677 1.00 0.00 S ATOM 119 CE MET A 129 11.576 6.324 -2.386 1.00 0.00 C ATOM 0 H MET A 129 8.976 7.069 -2.507 1.00 0.00 H new ATOM 0 HA MET A 129 8.608 8.758 -4.910 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.282 6.257 -4.843 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.081 7.399 -6.157 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.874 8.534 -5.450 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.050 8.908 -3.949 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.165 5.570 -1.864 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.250 7.085 -1.677 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.704 5.853 -2.839 1.00 0.00 H new ATOM 129 N LEU A 130 7.270 6.756 -6.014 1.00 0.00 N ATOM 130 CA LEU A 130 6.133 5.985 -6.486 1.00 0.00 C ATOM 131 C LEU A 130 6.658 4.801 -7.298 1.00 0.00 C ATOM 132 O LEU A 130 7.486 4.992 -8.185 1.00 0.00 O ATOM 133 CB LEU A 130 5.232 6.933 -7.297 1.00 0.00 C ATOM 134 CG LEU A 130 3.979 6.247 -7.856 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.109 5.694 -6.719 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.159 7.228 -8.699 1.00 0.00 C ATOM 0 H LEU A 130 7.727 7.280 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 130 5.534 5.573 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.929 7.767 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.807 7.353 -8.122 1.00 0.00 H new ATOM 0 HG LEU A 130 4.304 5.420 -8.487 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.226 5.212 -7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.681 4.966 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.801 6.511 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.274 6.723 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.853 8.072 -8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.765 7.588 -9.530 1.00 0.00 H new ATOM 148 N GLY A 131 6.211 3.589 -6.959 1.00 0.00 N ATOM 149 CA GLY A 131 6.731 2.344 -7.517 1.00 0.00 C ATOM 150 C GLY A 131 5.992 1.913 -8.783 1.00 0.00 C ATOM 151 O GLY A 131 5.460 2.733 -9.533 1.00 0.00 O ATOM 0 H GLY A 131 5.465 3.446 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.790 2.466 -7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.654 1.555 -6.769 1.00 0.00 H new ATOM 155 N SER A 132 5.965 0.605 -9.038 1.00 0.00 N ATOM 156 CA SER A 132 5.183 -0.019 -10.100 1.00 0.00 C ATOM 157 C SER A 132 3.699 -0.028 -9.715 1.00 0.00 C ATOM 158 O SER A 132 3.367 -0.431 -8.598 1.00 0.00 O ATOM 159 CB SER A 132 5.675 -1.460 -10.258 1.00 0.00 C ATOM 160 OG SER A 132 7.064 -1.511 -10.558 1.00 0.00 O ATOM 0 H SER A 132 6.504 -0.068 -8.493 1.00 0.00 H new ATOM 0 HA SER A 132 5.301 0.534 -11.032 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.480 -2.014 -9.340 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.113 -1.952 -11.052 1.00 0.00 H new ATOM 0 HG SER A 132 7.345 -2.445 -10.650 1.00 0.00 H new ATOM 166 N ALA A 133 2.802 0.402 -10.605 1.00 0.00 N ATOM 167 CA ALA A 133 1.374 0.096 -10.511 1.00 0.00 C ATOM 168 C ALA A 133 1.142 -1.391 -10.708 1.00 0.00 C ATOM 169 O ALA A 133 1.934 -2.058 -11.373 1.00 0.00 O ATOM 170 CB ALA A 133 0.562 0.853 -11.567 1.00 0.00 C ATOM 0 H ALA A 133 3.047 0.974 -11.413 1.00 0.00 H new ATOM 0 HA ALA A 133 1.045 0.406 -9.519 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.493 0.600 -11.465 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.693 1.926 -11.426 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.908 0.573 -12.562 1.00 0.00 H new ATOM 176 N MET A 134 0.056 -1.903 -10.133 1.00 0.00 N ATOM 177 CA MET A 134 -0.257 -3.324 -10.138 1.00 0.00 C ATOM 178 C MET A 134 -1.766 -3.481 -10.279 1.00 0.00 C ATOM 179 O MET A 134 -2.530 -2.657 -9.759 1.00 0.00 O ATOM 180 CB MET A 134 0.289 -3.981 -8.858 1.00 0.00 C ATOM 181 CG MET A 134 1.824 -3.937 -8.833 1.00 0.00 C ATOM 182 SD MET A 134 2.669 -4.492 -7.342 1.00 0.00 S ATOM 183 CE MET A 134 3.241 -2.866 -6.769 1.00 0.00 C ATOM 0 H MET A 134 -0.637 -1.334 -9.646 1.00 0.00 H new ATOM 0 HA MET A 134 0.219 -3.829 -10.978 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.108 -3.467 -7.983 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.050 -5.015 -8.802 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.188 -4.540 -9.665 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.131 -2.909 -9.026 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.475 -2.916 -5.706 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.134 -2.578 -7.323 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.458 -2.126 -6.934 1.00 0.00 H new ATOM 193 N SER A 135 -2.202 -4.527 -10.982 1.00 0.00 N ATOM 194 CA SER A 135 -3.608 -4.895 -11.075 1.00 0.00 C ATOM 195 C SER A 135 -4.039 -5.406 -9.703 1.00 0.00 C ATOM 196 O SER A 135 -3.428 -6.357 -9.206 1.00 0.00 O ATOM 197 CB SER A 135 -3.793 -5.964 -12.155 1.00 0.00 C ATOM 198 OG SER A 135 -5.024 -5.818 -12.836 1.00 0.00 O ATOM 0 H SER A 135 -1.582 -5.145 -11.505 1.00 0.00 H new ATOM 0 HA SER A 135 -4.223 -4.041 -11.357 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.973 -5.903 -12.870 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.745 -6.953 -11.699 1.00 0.00 H new ATOM 0 HG SER A 135 -5.105 -6.517 -13.518 1.00 0.00 H new ATOM 204 N ARG A 136 -5.039 -4.756 -9.090 1.00 0.00 N ATOM 205 CA ARG A 136 -5.421 -5.005 -7.697 1.00 0.00 C ATOM 206 C ARG A 136 -5.632 -6.501 -7.460 1.00 0.00 C ATOM 207 O ARG A 136 -6.581 -7.055 -8.042 1.00 0.00 O ATOM 208 CB ARG A 136 -6.671 -4.228 -7.262 1.00 0.00 C ATOM 209 CG ARG A 136 -6.595 -2.696 -7.352 1.00 0.00 C ATOM 210 CD ARG A 136 -7.610 -2.194 -8.382 1.00 0.00 C ATOM 211 NE ARG A 136 -7.705 -0.731 -8.397 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.142 0.009 -9.423 1.00 0.00 C ATOM 213 NH1 ARG A 136 -8.516 -0.547 -10.573 1.00 0.00 N ATOM 214 NH2 ARG A 136 -8.223 1.324 -9.282 1.00 0.00 N ATOM 0 H ARG A 136 -5.605 -4.042 -9.549 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.594 -4.644 -7.085 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.510 -4.564 -7.871 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.898 -4.498 -6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.801 -2.253 -6.377 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.589 -2.387 -7.637 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.325 -2.548 -9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.590 -2.618 -8.161 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.413 -0.235 -7.555 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.473 -1.560 -10.688 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.845 0.040 -11.340 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.954 1.760 -8.400 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.554 1.900 -10.056 1.00 0.00 H new ATOM 228 N PRO A 137 -4.795 -7.163 -6.644 1.00 0.00 N ATOM 229 CA PRO A 137 -5.036 -8.541 -6.267 1.00 0.00 C ATOM 230 C PRO A 137 -6.268 -8.636 -5.360 1.00 0.00 C ATOM 231 O PRO A 137 -6.717 -7.647 -4.773 1.00 0.00 O ATOM 232 CB PRO A 137 -3.750 -9.014 -5.583 1.00 0.00 C ATOM 233 CG PRO A 137 -3.126 -7.732 -5.036 1.00 0.00 C ATOM 234 CD PRO A 137 -3.578 -6.658 -6.018 1.00 0.00 C ATOM 0 HA PRO A 137 -5.258 -9.179 -7.122 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.961 -9.726 -4.785 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.084 -9.513 -6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.471 -7.519 -4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.039 -7.803 -4.994 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.767 -5.716 -5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.808 -6.465 -6.765 1.00 0.00 H new ATOM 242 N MET A 138 -6.822 -9.836 -5.227 1.00 0.00 N ATOM 243 CA MET A 138 -8.008 -10.125 -4.427 1.00 0.00 C ATOM 244 C MET A 138 -7.555 -10.900 -3.183 1.00 0.00 C ATOM 245 O MET A 138 -6.560 -11.629 -3.229 1.00 0.00 O ATOM 246 CB MET A 138 -9.037 -10.848 -5.314 1.00 0.00 C ATOM 247 CG MET A 138 -9.557 -9.939 -6.446 1.00 0.00 C ATOM 248 SD MET A 138 -11.343 -9.606 -6.464 1.00 0.00 S ATOM 249 CE MET A 138 -11.473 -8.459 -5.067 1.00 0.00 C ATOM 0 H MET A 138 -6.445 -10.664 -5.689 1.00 0.00 H new ATOM 0 HA MET A 138 -8.514 -9.230 -4.066 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.583 -11.740 -5.744 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.875 -11.181 -4.701 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.033 -8.985 -6.385 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.285 -10.392 -7.399 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.021 -8.936 -4.255 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.474 -8.191 -4.722 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.002 -7.560 -5.383 1.00 0.00 H new ATOM 259 N ILE A 139 -8.197 -10.653 -2.039 1.00 0.00 N ATOM 260 CA ILE A 139 -7.749 -11.046 -0.704 1.00 0.00 C ATOM 261 C ILE A 139 -8.880 -11.847 -0.070 1.00 0.00 C ATOM 262 O ILE A 139 -9.961 -11.326 0.209 1.00 0.00 O ATOM 263 CB ILE A 139 -7.304 -9.826 0.153 1.00 0.00 C ATOM 264 CG1 ILE A 139 -5.902 -9.299 -0.219 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.212 -10.189 1.650 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.825 -8.421 -1.458 1.00 0.00 C ATOM 0 H ILE A 139 -9.084 -10.150 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.854 -11.665 -0.767 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.064 -9.071 -0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.512 -8.733 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.241 -10.154 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.899 -9.313 2.218 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.188 -10.521 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.485 -10.989 1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.793 -8.111 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.176 -8.982 -2.324 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.451 -7.540 -1.319 1.00 0.00 H new ATOM 278 N HIS A 140 -8.642 -13.135 0.146 1.00 0.00 N ATOM 279 CA HIS A 140 -9.590 -14.003 0.814 1.00 0.00 C ATOM 280 C HIS A 140 -9.510 -13.766 2.322 1.00 0.00 C ATOM 281 O HIS A 140 -8.613 -14.279 2.991 1.00 0.00 O ATOM 282 CB HIS A 140 -9.321 -15.460 0.416 1.00 0.00 C ATOM 283 CG HIS A 140 -9.530 -15.674 -1.062 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.659 -15.315 -1.756 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.605 -16.100 -1.975 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.420 -15.483 -3.061 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.185 -15.984 -3.249 1.00 0.00 N ATOM 0 H HIS A 140 -7.782 -13.603 -0.140 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.611 -13.777 0.506 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.299 -15.729 0.683 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.982 -16.120 0.978 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.610 -16.460 -1.756 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.118 -15.250 -3.851 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.755 -16.231 -4.141 1.00 0.00 H new ATOM 295 N PHE A 141 -10.446 -12.981 2.863 1.00 0.00 N ATOM 296 CA PHE A 141 -10.589 -12.775 4.307 1.00 0.00 C ATOM 297 C PHE A 141 -11.217 -13.993 5.013 1.00 0.00 C ATOM 298 O PHE A 141 -11.392 -13.971 6.232 1.00 0.00 O ATOM 299 CB PHE A 141 -11.449 -11.534 4.589 1.00 0.00 C ATOM 300 CG PHE A 141 -11.091 -10.289 3.801 1.00 0.00 C ATOM 301 CD1 PHE A 141 -9.929 -9.551 4.086 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.949 -9.855 2.781 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.623 -8.393 3.345 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.664 -8.681 2.069 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.487 -7.960 2.326 1.00 0.00 C ATOM 0 H PHE A 141 -11.130 -12.467 2.308 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.584 -12.633 4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.490 -11.783 4.385 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.379 -11.301 5.652 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.268 -9.873 4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.833 -10.427 2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.723 -7.837 3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.355 -8.329 1.317 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.248 -7.081 1.746 1.00 0.00 H new ATOM 315 N GLY A 142 -11.621 -15.035 4.277 1.00 0.00 N ATOM 316 CA GLY A 142 -12.180 -16.255 4.852 1.00 0.00 C ATOM 317 C GLY A 142 -13.527 -16.049 5.549 1.00 0.00 C ATOM 318 O GLY A 142 -13.809 -16.714 6.546 1.00 0.00 O ATOM 0 H GLY A 142 -11.567 -15.051 3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.300 -16.996 4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.470 -16.666 5.569 1.00 0.00 H new ATOM 322 N ASN A 143 -14.354 -15.122 5.061 1.00 0.00 N ATOM 323 CA ASN A 143 -15.753 -14.963 5.452 1.00 0.00 C ATOM 324 C ASN A 143 -16.524 -14.478 4.226 1.00 0.00 C ATOM 325 O ASN A 143 -15.906 -14.142 3.216 1.00 0.00 O ATOM 326 CB ASN A 143 -15.897 -13.998 6.647 1.00 0.00 C ATOM 327 CG ASN A 143 -15.415 -12.579 6.376 1.00 0.00 C ATOM 328 OD1 ASN A 143 -14.851 -11.927 7.248 1.00 0.00 O ATOM 329 ND2 ASN A 143 -15.587 -12.057 5.175 1.00 0.00 N ATOM 0 H ASN A 143 -14.058 -14.441 4.362 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.163 -15.915 5.789 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.945 -13.961 6.944 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.340 -14.402 7.493 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.251 -11.115 4.976 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.056 -12.596 4.447 1.00 0.00 H new ATOM 336 N ASP A 144 -17.823 -14.229 4.358 1.00 0.00 N ATOM 337 CA ASP A 144 -18.630 -13.672 3.276 1.00 0.00 C ATOM 338 C ASP A 144 -18.608 -12.154 3.286 1.00 0.00 C ATOM 339 O ASP A 144 -18.295 -11.552 2.262 1.00 0.00 O ATOM 340 CB ASP A 144 -20.083 -14.160 3.357 1.00 0.00 C ATOM 341 CG ASP A 144 -20.282 -15.457 2.589 1.00 0.00 C ATOM 342 OD1 ASP A 144 -19.558 -16.443 2.839 1.00 0.00 O ATOM 343 OD2 ASP A 144 -21.204 -15.531 1.742 1.00 0.00 O ATOM 0 H ASP A 144 -18.346 -14.407 5.216 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.188 -14.022 2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.360 -14.309 4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.747 -13.394 2.957 1.00 0.00 H new ATOM 348 N TRP A 145 -18.980 -11.524 4.404 1.00 0.00 N ATOM 349 CA TRP A 145 -19.356 -10.114 4.374 1.00 0.00 C ATOM 350 C TRP A 145 -18.185 -9.214 3.991 1.00 0.00 C ATOM 351 O TRP A 145 -18.367 -8.347 3.142 1.00 0.00 O ATOM 352 CB TRP A 145 -19.979 -9.666 5.700 1.00 0.00 C ATOM 353 CG TRP A 145 -19.064 -9.644 6.886 1.00 0.00 C ATOM 354 CD1 TRP A 145 -18.713 -10.702 7.650 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.368 -8.493 7.453 1.00 0.00 C ATOM 356 NE1 TRP A 145 -17.826 -10.288 8.624 1.00 0.00 N ATOM 357 CE2 TRP A 145 -17.607 -8.930 8.573 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.296 -7.124 7.123 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.831 -8.049 9.339 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.526 -6.228 7.886 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.793 -6.688 8.995 1.00 0.00 C ATOM 0 H TRP A 145 -19.028 -11.961 5.324 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.113 -10.011 3.597 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.389 -8.665 5.565 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.817 -10.326 5.925 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.070 -11.713 7.519 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.386 -10.913 9.300 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.843 -6.756 6.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.268 -8.413 10.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.497 -5.182 7.619 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.203 -5.997 9.580 1.00 0.00 H new ATOM 372 N GLU A 146 -16.998 -9.416 4.571 1.00 0.00 N ATOM 373 CA GLU A 146 -15.831 -8.603 4.212 1.00 0.00 C ATOM 374 C GLU A 146 -15.435 -8.865 2.767 1.00 0.00 C ATOM 375 O GLU A 146 -15.005 -7.954 2.061 1.00 0.00 O ATOM 376 CB GLU A 146 -14.614 -8.878 5.105 1.00 0.00 C ATOM 377 CG GLU A 146 -14.842 -8.403 6.537 1.00 0.00 C ATOM 378 CD GLU A 146 -13.610 -8.508 7.436 1.00 0.00 C ATOM 379 OE1 GLU A 146 -12.468 -8.571 6.928 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.790 -8.538 8.673 1.00 0.00 O ATOM 0 H GLU A 146 -16.820 -10.126 5.282 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.127 -7.564 4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.399 -9.946 5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.739 -8.377 4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.174 -7.365 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.650 -8.987 6.977 1.00 0.00 H new ATOM 387 N ASP A 147 -15.580 -10.118 2.335 1.00 0.00 N ATOM 388 CA ASP A 147 -15.179 -10.515 1.003 1.00 0.00 C ATOM 389 C ASP A 147 -16.022 -9.812 -0.049 1.00 0.00 C ATOM 390 O ASP A 147 -15.467 -9.195 -0.957 1.00 0.00 O ATOM 391 CB ASP A 147 -15.215 -12.033 0.879 1.00 0.00 C ATOM 392 CG ASP A 147 -14.841 -12.476 -0.521 1.00 0.00 C ATOM 393 OD1 ASP A 147 -13.635 -12.426 -0.865 1.00 0.00 O ATOM 394 OD2 ASP A 147 -15.731 -12.994 -1.223 1.00 0.00 O ATOM 0 H ASP A 147 -15.975 -10.872 2.898 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.150 -10.203 0.826 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.528 -12.476 1.600 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.213 -12.397 1.125 1.00 0.00 H new ATOM 399 N ARG A 148 -17.352 -9.829 0.092 1.00 0.00 N ATOM 400 CA ARG A 148 -18.192 -9.069 -0.831 1.00 0.00 C ATOM 401 C ARG A 148 -17.943 -7.573 -0.690 1.00 0.00 C ATOM 402 O ARG A 148 -17.950 -6.870 -1.692 1.00 0.00 O ATOM 403 CB ARG A 148 -19.674 -9.420 -0.693 1.00 0.00 C ATOM 404 CG ARG A 148 -20.325 -9.067 0.649 1.00 0.00 C ATOM 405 CD ARG A 148 -21.831 -9.310 0.629 1.00 0.00 C ATOM 406 NE ARG A 148 -22.152 -10.676 0.183 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.176 -11.058 -0.587 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.060 -10.183 -1.056 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.297 -12.343 -0.892 1.00 0.00 N ATOM 0 H ARG A 148 -17.855 -10.345 0.814 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.905 -9.358 -1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.223 -8.912 -1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.791 -10.491 -0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.871 -9.663 1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.129 -8.021 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.240 -9.146 1.626 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.308 -8.588 -0.034 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.522 -11.414 0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.966 -9.193 -0.830 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.832 -10.502 -1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.617 -13.017 -0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.070 -12.657 -1.478 1.00 0.00 H new ATOM 423 N TYR A 149 -17.722 -7.075 0.526 1.00 0.00 N ATOM 424 CA TYR A 149 -17.521 -5.655 0.786 1.00 0.00 C ATOM 425 C TYR A 149 -16.356 -5.149 -0.070 1.00 0.00 C ATOM 426 O TYR A 149 -16.522 -4.161 -0.789 1.00 0.00 O ATOM 427 CB TYR A 149 -17.338 -5.460 2.301 1.00 0.00 C ATOM 428 CG TYR A 149 -17.355 -4.046 2.852 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.526 -3.038 2.321 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.183 -3.752 3.955 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.590 -1.730 2.824 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.224 -2.451 4.484 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.447 -1.426 3.903 1.00 0.00 C ATOM 434 OH TYR A 149 -17.511 -0.163 4.401 1.00 0.00 O ATOM 0 H TYR A 149 -17.678 -7.654 1.365 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.383 -5.054 0.498 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.123 -6.023 2.806 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.388 -5.915 2.582 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.838 -3.274 1.523 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.788 -4.531 4.395 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.982 -0.954 2.384 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.851 -2.235 5.336 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.153 -0.135 5.141 1.00 0.00 H new ATOM 444 N TYR A 150 -15.202 -5.824 -0.025 1.00 0.00 N ATOM 445 CA TYR A 150 -14.055 -5.504 -0.868 1.00 0.00 C ATOM 446 C TYR A 150 -14.371 -5.735 -2.345 1.00 0.00 C ATOM 447 O TYR A 150 -14.185 -4.819 -3.142 1.00 0.00 O ATOM 448 CB TYR A 150 -12.840 -6.330 -0.430 1.00 0.00 C ATOM 449 CG TYR A 150 -11.562 -6.142 -1.234 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.324 -4.969 -1.978 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.595 -7.167 -1.240 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.171 -4.850 -2.764 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.427 -7.048 -2.011 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.230 -5.895 -2.801 1.00 0.00 C ATOM 455 OH TYR A 150 -8.158 -5.749 -3.614 1.00 0.00 O ATOM 0 H TYR A 150 -15.041 -6.612 0.603 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.822 -4.446 -0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.625 -6.093 0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.114 -7.384 -0.467 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.035 -4.157 -1.942 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.754 -8.054 -0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.004 -3.954 -3.343 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.685 -7.833 -1.999 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.961 -6.603 -4.052 1.00 0.00 H new ATOM 465 N ARG A 151 -14.856 -6.921 -2.726 1.00 0.00 N ATOM 466 CA ARG A 151 -15.204 -7.279 -4.100 1.00 0.00 C ATOM 467 C ARG A 151 -15.985 -6.165 -4.786 1.00 0.00 C ATOM 468 O ARG A 151 -15.647 -5.779 -5.907 1.00 0.00 O ATOM 469 CB ARG A 151 -15.996 -8.590 -4.023 1.00 0.00 C ATOM 470 CG ARG A 151 -16.548 -9.095 -5.350 1.00 0.00 C ATOM 471 CD ARG A 151 -17.606 -10.172 -5.080 1.00 0.00 C ATOM 472 NE ARG A 151 -18.052 -10.759 -6.346 1.00 0.00 N ATOM 473 CZ ARG A 151 -18.837 -10.148 -7.234 1.00 0.00 C ATOM 474 NH1 ARG A 151 -19.712 -9.214 -6.874 1.00 0.00 N ATOM 475 NH2 ARG A 151 -18.719 -10.460 -8.513 1.00 0.00 N ATOM 0 H ARG A 151 -15.021 -7.680 -2.065 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.311 -7.416 -4.710 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.352 -9.360 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.827 -8.453 -3.331 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.987 -8.271 -5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.743 -9.504 -5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.192 -10.947 -4.435 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.454 -9.737 -4.552 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.739 -11.705 -6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.797 -8.946 -5.894 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.298 -8.766 -7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.036 -11.158 -8.807 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.311 -10.003 -9.206 1.00 0.00 H new ATOM 489 N GLU A 152 -17.016 -5.666 -4.119 1.00 0.00 N ATOM 490 CA GLU A 152 -17.943 -4.703 -4.669 1.00 0.00 C ATOM 491 C GLU A 152 -17.321 -3.297 -4.656 1.00 0.00 C ATOM 492 O GLU A 152 -17.431 -2.561 -5.642 1.00 0.00 O ATOM 493 CB GLU A 152 -19.237 -4.746 -3.844 1.00 0.00 C ATOM 494 CG GLU A 152 -19.976 -6.104 -3.813 1.00 0.00 C ATOM 495 CD GLU A 152 -20.975 -6.374 -4.936 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.359 -5.451 -5.691 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.480 -7.524 -4.983 1.00 0.00 O ATOM 0 H GLU A 152 -17.231 -5.930 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.170 -4.950 -5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.001 -4.460 -2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.920 -3.992 -4.236 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.228 -6.897 -3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.505 -6.181 -2.863 1.00 0.00 H new ATOM 504 N ASN A 153 -16.644 -2.908 -3.564 1.00 0.00 N ATOM 505 CA ASN A 153 -15.994 -1.597 -3.449 1.00 0.00 C ATOM 506 C ASN A 153 -14.664 -1.539 -4.187 1.00 0.00 C ATOM 507 O ASN A 153 -14.077 -0.470 -4.233 1.00 0.00 O ATOM 508 CB ASN A 153 -15.772 -1.157 -1.990 1.00 0.00 C ATOM 509 CG ASN A 153 -17.067 -0.647 -1.386 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.468 0.492 -1.636 1.00 0.00 O ATOM 511 ND2 ASN A 153 -17.773 -1.488 -0.655 1.00 0.00 N ATOM 0 H ASN A 153 -16.533 -3.495 -2.737 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.694 -0.904 -3.916 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.396 -1.996 -1.404 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.013 -0.376 -1.951 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.677 -1.202 -0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.415 -2.424 -0.465 1.00 0.00 H new ATOM 518 N MET A 154 -14.164 -2.605 -4.810 1.00 0.00 N ATOM 519 CA MET A 154 -12.834 -2.627 -5.417 1.00 0.00 C ATOM 520 C MET A 154 -12.626 -1.440 -6.386 1.00 0.00 C ATOM 521 O MET A 154 -11.503 -0.987 -6.614 1.00 0.00 O ATOM 522 CB MET A 154 -12.646 -3.997 -6.102 1.00 0.00 C ATOM 523 CG MET A 154 -11.566 -3.973 -7.187 1.00 0.00 C ATOM 524 SD MET A 154 -10.804 -5.536 -7.663 1.00 0.00 S ATOM 525 CE MET A 154 -9.649 -5.701 -6.287 1.00 0.00 C ATOM 0 H MET A 154 -14.673 -3.483 -4.908 1.00 0.00 H new ATOM 0 HA MET A 154 -12.069 -2.504 -4.650 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.383 -4.741 -5.350 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.592 -4.310 -6.544 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.002 -3.529 -8.082 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.773 -3.304 -6.853 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.913 -6.471 -6.520 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.140 -4.751 -6.123 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.194 -5.981 -5.386 1.00 0.00 H new ATOM 535 N TYR A 155 -13.706 -0.922 -6.968 1.00 0.00 N ATOM 536 CA TYR A 155 -13.718 0.248 -7.837 1.00 0.00 C ATOM 537 C TYR A 155 -13.222 1.536 -7.148 1.00 0.00 C ATOM 538 O TYR A 155 -12.471 2.283 -7.776 1.00 0.00 O ATOM 539 CB TYR A 155 -15.106 0.375 -8.483 1.00 0.00 C ATOM 540 CG TYR A 155 -16.065 1.356 -7.848 1.00 0.00 C ATOM 541 CD1 TYR A 155 -16.550 1.134 -6.546 1.00 0.00 C ATOM 542 CD2 TYR A 155 -16.455 2.507 -8.557 1.00 0.00 C ATOM 543 CE1 TYR A 155 -17.378 2.087 -5.934 1.00 0.00 C ATOM 544 CE2 TYR A 155 -17.316 3.442 -7.967 1.00 0.00 C ATOM 545 CZ TYR A 155 -17.779 3.238 -6.652 1.00 0.00 C ATOM 546 OH TYR A 155 -18.627 4.142 -6.092 1.00 0.00 O ATOM 0 H TYR A 155 -14.634 -1.325 -6.840 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.986 0.101 -8.631 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.971 0.659 -9.527 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.574 -0.609 -8.479 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.285 0.230 -6.018 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.089 2.671 -9.560 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.709 1.942 -4.916 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.624 4.317 -8.519 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.794 4.870 -6.726 1.00 0.00 H new ATOM 556 N ARG A 156 -13.564 1.781 -5.870 1.00 0.00 N ATOM 557 CA ARG A 156 -13.214 2.999 -5.124 1.00 0.00 C ATOM 558 C ARG A 156 -11.742 3.057 -4.706 1.00 0.00 C ATOM 559 O ARG A 156 -11.357 4.004 -4.026 1.00 0.00 O ATOM 560 CB ARG A 156 -14.152 3.222 -3.902 1.00 0.00 C ATOM 561 CG ARG A 156 -14.449 2.061 -2.972 1.00 0.00 C ATOM 562 CD ARG A 156 -14.731 2.480 -1.523 1.00 0.00 C ATOM 563 NE ARG A 156 -15.935 3.303 -1.353 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.024 4.465 -0.690 1.00 0.00 C ATOM 565 NH1 ARG A 156 -14.949 5.137 -0.273 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.224 4.962 -0.432 1.00 0.00 N ATOM 0 H ARG A 156 -14.106 1.119 -5.315 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.367 3.821 -5.823 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.721 4.022 -3.300 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.105 3.588 -4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.310 1.513 -3.355 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.603 1.374 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.829 1.583 -0.911 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.871 3.033 -1.144 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.792 2.955 -1.784 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.015 4.769 -0.456 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.061 6.018 0.228 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.059 4.462 -0.736 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.313 5.845 0.071 1.00 0.00 H new ATOM 580 N TYR A 157 -10.924 2.052 -5.026 1.00 0.00 N ATOM 581 CA TYR A 157 -9.567 1.953 -4.494 1.00 0.00 C ATOM 582 C TYR A 157 -8.522 2.367 -5.540 1.00 0.00 C ATOM 583 O TYR A 157 -8.794 2.295 -6.744 1.00 0.00 O ATOM 584 CB TYR A 157 -9.329 0.529 -3.974 1.00 0.00 C ATOM 585 CG TYR A 157 -10.143 0.096 -2.764 1.00 0.00 C ATOM 586 CD1 TYR A 157 -11.026 0.963 -2.087 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.979 -1.216 -2.289 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.832 0.493 -1.041 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.751 -1.683 -1.214 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.729 -0.852 -0.621 1.00 0.00 C ATOM 591 OH TYR A 157 -12.566 -1.354 0.328 1.00 0.00 O ATOM 0 H TYR A 157 -11.182 1.292 -5.655 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.457 2.648 -3.662 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.532 -0.168 -4.787 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.272 0.430 -3.726 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.082 2.002 -2.378 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.255 -1.869 -2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.531 1.158 -0.557 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.597 -2.683 -0.837 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.391 -0.826 0.348 1.00 0.00 H new ATOM 601 N PRO A 158 -7.313 2.771 -5.109 1.00 0.00 N ATOM 602 CA PRO A 158 -6.210 3.130 -5.992 1.00 0.00 C ATOM 603 C PRO A 158 -5.577 1.910 -6.669 1.00 0.00 C ATOM 604 O PRO A 158 -6.064 0.786 -6.518 1.00 0.00 O ATOM 605 CB PRO A 158 -5.205 3.894 -5.124 1.00 0.00 C ATOM 606 CG PRO A 158 -5.527 3.498 -3.694 1.00 0.00 C ATOM 607 CD PRO A 158 -6.970 3.012 -3.719 1.00 0.00 C ATOM 0 HA PRO A 158 -6.564 3.746 -6.819 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.180 3.629 -5.384 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.302 4.970 -5.265 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.855 2.714 -3.344 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.410 4.344 -3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.080 2.101 -3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.635 3.756 -3.281 1.00 0.00 H new ATOM 615 N ASN A 159 -4.486 2.145 -7.412 1.00 0.00 N ATOM 616 CA ASN A 159 -3.688 1.144 -8.136 1.00 0.00 C ATOM 617 C ASN A 159 -2.174 1.243 -7.876 1.00 0.00 C ATOM 618 O ASN A 159 -1.414 0.490 -8.485 1.00 0.00 O ATOM 619 CB ASN A 159 -3.958 1.217 -9.654 1.00 0.00 C ATOM 620 CG ASN A 159 -3.227 2.344 -10.387 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.531 2.145 -11.378 1.00 0.00 O ATOM 622 ND2 ASN A 159 -3.384 3.589 -9.978 1.00 0.00 N ATOM 0 H ASN A 159 -4.117 3.088 -7.531 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.012 0.180 -7.744 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.673 0.266 -10.105 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.030 1.336 -9.812 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.933 4.352 -10.482 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.956 3.788 -9.158 1.00 0.00 H new ATOM 629 N GLN A 160 -1.713 2.164 -7.017 1.00 0.00 N ATOM 630 CA GLN A 160 -0.291 2.426 -6.772 1.00 0.00 C ATOM 631 C GLN A 160 0.009 2.643 -5.283 1.00 0.00 C ATOM 632 O GLN A 160 -0.911 2.932 -4.513 1.00 0.00 O ATOM 633 CB GLN A 160 0.157 3.643 -7.603 1.00 0.00 C ATOM 634 CG GLN A 160 0.392 3.281 -9.077 1.00 0.00 C ATOM 635 CD GLN A 160 1.711 3.792 -9.637 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.751 4.548 -10.600 1.00 0.00 O ATOM 637 NE2 GLN A 160 2.817 3.314 -9.116 1.00 0.00 N ATOM 0 H GLN A 160 -2.331 2.758 -6.464 1.00 0.00 H new ATOM 0 HA GLN A 160 0.274 1.546 -7.080 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.600 4.424 -7.538 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.074 4.052 -7.180 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.359 2.197 -9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.425 3.685 -9.674 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.773 2.685 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.721 3.571 -9.513 1.00 0.00 H new ATOM 646 N VAL A 161 1.285 2.508 -4.905 1.00 0.00 N ATOM 647 CA VAL A 161 1.874 2.545 -3.565 1.00 0.00 C ATOM 648 C VAL A 161 3.258 3.209 -3.639 1.00 0.00 C ATOM 649 O VAL A 161 3.913 3.183 -4.690 1.00 0.00 O ATOM 650 CB VAL A 161 1.929 1.102 -2.990 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.818 0.198 -3.860 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.402 0.910 -1.536 1.00 0.00 C ATOM 0 H VAL A 161 2.007 2.353 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 161 1.264 3.141 -2.887 1.00 0.00 H new ATOM 0 HB VAL A 161 0.873 0.834 -3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.840 -0.806 -3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.415 0.156 -4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.830 0.602 -3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.384 -0.150 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.418 1.291 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.739 1.453 -0.863 1.00 0.00 H new ATOM 662 N TYR A 162 3.699 3.780 -2.520 1.00 0.00 N ATOM 663 CA TYR A 162 4.905 4.587 -2.387 1.00 0.00 C ATOM 664 C TYR A 162 5.813 3.984 -1.320 1.00 0.00 C ATOM 665 O TYR A 162 5.366 3.167 -0.519 1.00 0.00 O ATOM 666 CB TYR A 162 4.543 6.027 -1.986 1.00 0.00 C ATOM 667 CG TYR A 162 3.467 6.703 -2.817 1.00 0.00 C ATOM 668 CD1 TYR A 162 2.131 6.269 -2.737 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.799 7.755 -3.690 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.148 6.825 -3.555 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.812 8.340 -4.502 1.00 0.00 C ATOM 672 CZ TYR A 162 1.486 7.858 -4.449 1.00 0.00 C ATOM 673 OH TYR A 162 0.536 8.383 -5.258 1.00 0.00 O ATOM 0 H TYR A 162 3.197 3.686 -1.637 1.00 0.00 H new ATOM 0 HA TYR A 162 5.422 4.601 -3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.220 6.022 -0.945 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.447 6.634 -2.036 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.863 5.495 -2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.816 8.115 -3.736 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.131 6.464 -3.503 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.067 9.155 -5.164 1.00 0.00 H new ATOM 0 HH TYR A 162 0.932 9.087 -5.813 1.00 0.00 H new ATOM 683 N TYR A 163 7.072 4.415 -1.270 1.00 0.00 N ATOM 684 CA TYR A 163 8.081 3.910 -0.344 1.00 0.00 C ATOM 685 C TYR A 163 9.207 4.911 -0.149 1.00 0.00 C ATOM 686 O TYR A 163 9.187 5.971 -0.773 1.00 0.00 O ATOM 687 CB TYR A 163 8.626 2.574 -0.851 1.00 0.00 C ATOM 688 CG TYR A 163 9.362 2.629 -2.181 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.654 2.773 -3.389 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.764 2.526 -2.215 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.338 2.765 -4.619 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.449 2.512 -3.440 1.00 0.00 C ATOM 693 CZ TYR A 163 10.739 2.592 -4.655 1.00 0.00 C ATOM 694 OH TYR A 163 11.376 2.391 -5.846 1.00 0.00 O ATOM 0 H TYR A 163 7.427 5.144 -1.889 1.00 0.00 H new ATOM 0 HA TYR A 163 7.610 3.758 0.627 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.302 2.168 -0.098 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.795 1.874 -0.944 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.581 2.890 -3.372 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.318 2.457 -1.291 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.789 2.892 -5.540 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.527 2.439 -3.452 1.00 0.00 H new ATOM 0 HH TYR A 163 12.284 2.063 -5.680 1.00 0.00 H new ATOM 704 N ARG A 164 10.176 4.565 0.704 1.00 0.00 N ATOM 705 CA ARG A 164 11.490 5.195 0.849 1.00 0.00 C ATOM 706 C ARG A 164 12.569 4.123 0.722 1.00 0.00 C ATOM 707 O ARG A 164 12.228 2.957 0.946 1.00 0.00 O ATOM 708 CB ARG A 164 11.582 5.935 2.185 1.00 0.00 C ATOM 709 CG ARG A 164 10.722 7.195 2.103 1.00 0.00 C ATOM 710 CD ARG A 164 11.103 8.229 3.155 1.00 0.00 C ATOM 711 NE ARG A 164 12.165 9.136 2.674 1.00 0.00 N ATOM 712 CZ ARG A 164 13.006 9.857 3.428 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.082 9.686 4.743 1.00 0.00 N ATOM 714 NH2 ARG A 164 13.798 10.750 2.858 1.00 0.00 N ATOM 0 H ARG A 164 10.055 3.787 1.353 1.00 0.00 H new ATOM 0 HA ARG A 164 11.638 5.934 0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.238 5.294 2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.618 6.197 2.402 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.822 7.636 1.111 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.673 6.924 2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.223 8.812 3.427 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.441 7.721 4.058 1.00 0.00 H new ATOM 0 HE ARG A 164 12.269 9.222 1.663 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.491 8.992 5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.731 10.248 5.294 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.767 10.888 1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.439 11.301 3.429 1.00 0.00 H new ATOM 728 N PRO A 165 13.827 4.474 0.395 1.00 0.00 N ATOM 729 CA PRO A 165 14.917 3.509 0.304 1.00 0.00 C ATOM 730 C PRO A 165 14.997 2.704 1.578 1.00 0.00 C ATOM 731 O PRO A 165 14.984 3.229 2.685 1.00 0.00 O ATOM 732 CB PRO A 165 16.185 4.320 0.012 1.00 0.00 C ATOM 733 CG PRO A 165 15.820 5.766 0.333 1.00 0.00 C ATOM 734 CD PRO A 165 14.318 5.814 0.089 1.00 0.00 C ATOM 0 HA PRO A 165 14.769 2.779 -0.492 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.020 3.980 0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.490 4.213 -1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.068 6.024 1.363 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.354 6.467 -0.309 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.841 6.561 0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.097 6.086 -0.943 1.00 0.00 H new ATOM 742 N VAL A 166 15.143 1.400 1.407 1.00 0.00 N ATOM 743 CA VAL A 166 15.388 0.494 2.506 1.00 0.00 C ATOM 744 C VAL A 166 16.698 0.857 3.204 1.00 0.00 C ATOM 745 O VAL A 166 16.900 0.543 4.373 1.00 0.00 O ATOM 746 CB VAL A 166 15.514 -0.929 1.963 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.260 -1.894 3.125 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.616 -1.322 0.800 1.00 0.00 C ATOM 0 H VAL A 166 15.094 0.943 0.496 1.00 0.00 H new ATOM 0 HA VAL A 166 14.562 0.566 3.213 1.00 0.00 H new ATOM 0 HB VAL A 166 16.519 -0.980 1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.343 -2.921 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.997 -1.721 3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.259 -1.728 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.814 -2.357 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.572 -1.220 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.817 -0.672 -0.051 1.00 0.00 H new ATOM 758 N ASP A 167 17.585 1.524 2.470 1.00 0.00 N ATOM 759 CA ASP A 167 18.936 1.854 2.867 1.00 0.00 C ATOM 760 C ASP A 167 18.992 2.780 4.098 1.00 0.00 C ATOM 761 O ASP A 167 20.006 2.843 4.792 1.00 0.00 O ATOM 762 CB ASP A 167 19.603 2.493 1.647 1.00 0.00 C ATOM 763 CG ASP A 167 21.099 2.755 1.847 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.803 1.942 2.483 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.620 3.716 1.246 1.00 0.00 O ATOM 0 H ASP A 167 17.361 1.863 1.534 1.00 0.00 H new ATOM 0 HA ASP A 167 19.463 0.952 3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.467 1.842 0.784 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.103 3.434 1.419 1.00 0.00 H new ATOM 770 N GLN A 168 17.895 3.482 4.405 1.00 0.00 N ATOM 771 CA GLN A 168 17.739 4.334 5.588 1.00 0.00 C ATOM 772 C GLN A 168 16.902 3.654 6.681 1.00 0.00 C ATOM 773 O GLN A 168 16.572 4.295 7.679 1.00 0.00 O ATOM 774 CB GLN A 168 17.142 5.694 5.180 1.00 0.00 C ATOM 775 CG GLN A 168 15.804 5.569 4.449 1.00 0.00 C ATOM 776 CD GLN A 168 15.086 6.888 4.216 1.00 0.00 C ATOM 777 OE1 GLN A 168 13.959 7.085 4.659 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.702 7.793 3.469 1.00 0.00 N ATOM 0 H GLN A 168 17.063 3.472 3.815 1.00 0.00 H new ATOM 0 HA GLN A 168 18.726 4.502 6.018 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.006 6.306 6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.851 6.218 4.539 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.974 5.088 3.486 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.151 4.911 5.023 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.639 7.607 3.112 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.239 8.675 3.251 1.00 0.00 H new ATOM 787 N TYR A 169 16.525 2.386 6.499 1.00 0.00 N ATOM 788 CA TYR A 169 15.706 1.602 7.419 1.00 0.00 C ATOM 789 C TYR A 169 16.493 0.427 8.001 1.00 0.00 C ATOM 790 O TYR A 169 17.613 0.107 7.595 1.00 0.00 O ATOM 791 CB TYR A 169 14.385 1.169 6.752 1.00 0.00 C ATOM 792 CG TYR A 169 13.347 2.273 6.786 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.596 2.494 7.957 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.187 3.129 5.685 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.708 3.583 8.041 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.341 4.249 5.780 1.00 0.00 C ATOM 797 CZ TYR A 169 11.589 4.476 6.952 1.00 0.00 C ATOM 798 OH TYR A 169 10.794 5.575 7.060 1.00 0.00 O ATOM 0 H TYR A 169 16.795 1.857 5.670 1.00 0.00 H new ATOM 0 HA TYR A 169 15.435 2.236 8.263 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.577 0.883 5.718 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.994 0.287 7.259 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.702 1.823 8.797 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.714 2.928 4.764 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.120 3.736 8.934 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.267 4.938 4.952 1.00 0.00 H new ATOM 0 HH TYR A 169 9.893 5.301 7.330 1.00 0.00 H new ATOM 808 N ASN A 170 15.910 -0.152 9.050 1.00 0.00 N ATOM 809 CA ASN A 170 16.479 -1.172 9.932 1.00 0.00 C ATOM 810 C ASN A 170 15.454 -2.258 10.252 1.00 0.00 C ATOM 811 O ASN A 170 15.819 -3.261 10.862 1.00 0.00 O ATOM 812 CB ASN A 170 17.018 -0.557 11.236 1.00 0.00 C ATOM 813 CG ASN A 170 15.937 0.192 11.995 1.00 0.00 C ATOM 814 OD1 ASN A 170 15.389 -0.280 12.989 1.00 0.00 O ATOM 815 ND2 ASN A 170 15.588 1.374 11.521 1.00 0.00 N ATOM 0 H ASN A 170 14.960 0.097 9.326 1.00 0.00 H new ATOM 0 HA ASN A 170 17.314 -1.625 9.398 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.426 -1.346 11.868 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.838 0.123 11.005 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.853 1.911 11.981 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.054 1.750 10.695 1.00 0.00 H new ATOM 822 N ASN A 171 14.201 -2.104 9.813 1.00 0.00 N ATOM 823 CA ASN A 171 13.362 -3.255 9.521 1.00 0.00 C ATOM 824 C ASN A 171 12.667 -3.028 8.194 1.00 0.00 C ATOM 825 O ASN A 171 12.066 -1.976 7.959 1.00 0.00 O ATOM 826 CB ASN A 171 12.250 -3.493 10.546 1.00 0.00 C ATOM 827 CG ASN A 171 12.686 -4.076 11.874 1.00 0.00 C ATOM 828 OD1 ASN A 171 13.422 -5.055 11.943 1.00 0.00 O ATOM 829 ND2 ASN A 171 12.131 -3.543 12.942 1.00 0.00 N ATOM 0 H ASN A 171 13.755 -1.200 9.655 1.00 0.00 H new ATOM 0 HA ASN A 171 14.029 -4.117 9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.748 -2.544 10.735 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.512 -4.161 10.103 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.308 -3.944 13.863 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.524 -2.729 12.849 1.00 0.00 H new ATOM 836 N GLN A 172 12.572 -4.112 7.446 1.00 0.00 N ATOM 837 CA GLN A 172 11.645 -4.336 6.347 1.00 0.00 C ATOM 838 C GLN A 172 10.201 -4.113 6.814 1.00 0.00 C ATOM 839 O GLN A 172 9.358 -3.662 6.040 1.00 0.00 O ATOM 840 CB GLN A 172 11.874 -5.794 5.902 1.00 0.00 C ATOM 841 CG GLN A 172 10.787 -6.358 4.989 1.00 0.00 C ATOM 842 CD GLN A 172 9.640 -7.027 5.740 1.00 0.00 C ATOM 843 OE1 GLN A 172 9.838 -7.868 6.611 1.00 0.00 O ATOM 844 NE2 GLN A 172 8.411 -6.695 5.387 1.00 0.00 N ATOM 0 H GLN A 172 13.182 -4.915 7.599 1.00 0.00 H new ATOM 0 HA GLN A 172 11.812 -3.644 5.522 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.832 -5.856 5.386 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.948 -6.423 6.789 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.386 -5.551 4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.236 -7.082 4.309 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.261 -5.994 4.661 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.613 -7.139 5.840 1.00 0.00 H new ATOM 853 N ASN A 173 9.889 -4.434 8.071 1.00 0.00 N ATOM 854 CA ASN A 173 8.549 -4.248 8.614 1.00 0.00 C ATOM 855 C ASN A 173 8.210 -2.764 8.654 1.00 0.00 C ATOM 856 O ASN A 173 7.072 -2.397 8.409 1.00 0.00 O ATOM 857 CB ASN A 173 8.397 -4.864 10.019 1.00 0.00 C ATOM 858 CG ASN A 173 7.042 -5.547 10.161 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.787 -6.558 9.518 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.168 -5.085 11.032 1.00 0.00 N ATOM 0 H ASN A 173 10.556 -4.828 8.735 1.00 0.00 H new ATOM 0 HA ASN A 173 7.853 -4.769 7.956 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.195 -5.586 10.194 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.500 -4.087 10.776 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.281 -5.569 11.170 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.379 -4.243 11.568 1.00 0.00 H new ATOM 867 N ASN A 174 9.185 -1.896 8.960 1.00 0.00 N ATOM 868 CA ASN A 174 8.967 -0.455 8.971 1.00 0.00 C ATOM 869 C ASN A 174 8.793 0.054 7.553 1.00 0.00 C ATOM 870 O ASN A 174 7.934 0.909 7.351 1.00 0.00 O ATOM 871 CB ASN A 174 10.120 0.279 9.666 1.00 0.00 C ATOM 872 CG ASN A 174 9.798 0.600 11.113 1.00 0.00 C ATOM 873 OD1 ASN A 174 10.021 1.718 11.575 1.00 0.00 O ATOM 874 ND2 ASN A 174 9.302 -0.372 11.857 1.00 0.00 N ATOM 0 H ASN A 174 10.135 -2.176 9.204 1.00 0.00 H new ATOM 0 HA ASN A 174 8.057 -0.253 9.537 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.020 -0.335 9.622 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.338 1.202 9.129 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.094 -0.205 12.841 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.127 -1.289 11.447 1.00 0.00 H new ATOM 881 N PHE A 175 9.555 -0.489 6.592 1.00 0.00 N ATOM 882 CA PHE A 175 9.359 -0.203 5.176 1.00 0.00 C ATOM 883 C PHE A 175 7.898 -0.480 4.834 1.00 0.00 C ATOM 884 O PHE A 175 7.173 0.443 4.481 1.00 0.00 O ATOM 885 CB PHE A 175 10.326 -1.023 4.293 1.00 0.00 C ATOM 886 CG PHE A 175 10.263 -0.730 2.800 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.086 -0.933 2.054 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.413 -0.283 2.129 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.041 -0.624 0.689 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.373 0.033 0.758 1.00 0.00 C ATOM 891 CZ PHE A 175 10.188 -0.152 0.029 1.00 0.00 C ATOM 0 H PHE A 175 10.321 -1.136 6.781 1.00 0.00 H new ATOM 0 HA PHE A 175 9.586 0.844 4.974 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.344 -0.844 4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.120 -2.082 4.446 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.208 -1.332 2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.341 -0.180 2.672 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.119 -0.749 0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.254 0.418 0.267 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.158 0.066 -1.028 1.00 0.00 H new ATOM 901 N VAL A 176 7.465 -1.744 4.904 1.00 0.00 N ATOM 902 CA VAL A 176 6.141 -2.183 4.460 1.00 0.00 C ATOM 903 C VAL A 176 5.019 -1.539 5.294 1.00 0.00 C ATOM 904 O VAL A 176 3.914 -1.349 4.784 1.00 0.00 O ATOM 905 CB VAL A 176 6.094 -3.730 4.415 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.728 -4.299 3.999 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.126 -4.266 3.400 1.00 0.00 C ATOM 0 H VAL A 176 8.036 -2.502 5.278 1.00 0.00 H new ATOM 0 HA VAL A 176 5.960 -1.833 3.444 1.00 0.00 H new ATOM 0 HB VAL A 176 6.309 -4.049 5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.775 -5.388 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.967 -3.974 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.472 -3.939 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.083 -5.355 3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.899 -3.874 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.126 -3.948 3.696 1.00 0.00 H new ATOM 917 N HIS A 177 5.278 -1.153 6.543 1.00 0.00 N ATOM 918 CA HIS A 177 4.341 -0.393 7.352 1.00 0.00 C ATOM 919 C HIS A 177 4.163 1.005 6.763 1.00 0.00 C ATOM 920 O HIS A 177 3.066 1.343 6.317 1.00 0.00 O ATOM 921 CB HIS A 177 4.826 -0.381 8.811 1.00 0.00 C ATOM 922 CG HIS A 177 4.023 0.433 9.792 1.00 0.00 C ATOM 923 ND1 HIS A 177 4.496 0.900 10.996 1.00 0.00 N ATOM 924 CD2 HIS A 177 2.713 0.817 9.688 1.00 0.00 C ATOM 925 CE1 HIS A 177 3.494 1.536 11.615 1.00 0.00 C ATOM 926 NE2 HIS A 177 2.388 1.530 10.852 1.00 0.00 N ATOM 0 H HIS A 177 6.154 -1.364 7.021 1.00 0.00 H new ATOM 0 HA HIS A 177 3.356 -0.860 7.345 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.853 -1.411 9.167 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.852 -0.012 8.824 1.00 0.00 H new ATOM 0 HD1 HIS A 177 5.444 0.782 11.354 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.050 0.609 8.861 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.565 1.991 12.592 1.00 0.00 H new ATOM 934 N ASP A 178 5.208 1.839 6.763 1.00 0.00 N ATOM 935 CA ASP A 178 5.045 3.228 6.348 1.00 0.00 C ATOM 936 C ASP A 178 4.831 3.390 4.835 1.00 0.00 C ATOM 937 O ASP A 178 4.172 4.341 4.428 1.00 0.00 O ATOM 938 CB ASP A 178 6.037 4.187 7.029 1.00 0.00 C ATOM 939 CG ASP A 178 7.400 4.440 6.383 1.00 0.00 C ATOM 940 OD1 ASP A 178 7.564 4.332 5.147 1.00 0.00 O ATOM 941 OD2 ASP A 178 8.268 4.975 7.114 1.00 0.00 O ATOM 0 H ASP A 178 6.155 1.580 7.040 1.00 0.00 H new ATOM 0 HA ASP A 178 4.091 3.573 6.746 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.540 5.152 7.133 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.217 3.811 8.036 1.00 0.00 H new ATOM 946 N CYS A 179 5.224 2.399 4.030 1.00 0.00 N ATOM 947 CA CYS A 179 4.865 2.207 2.621 1.00 0.00 C ATOM 948 C CYS A 179 3.346 2.272 2.456 1.00 0.00 C ATOM 949 O CYS A 179 2.794 3.145 1.773 1.00 0.00 O ATOM 950 CB CYS A 179 5.392 0.823 2.196 1.00 0.00 C ATOM 951 SG CYS A 179 4.949 0.144 0.576 1.00 0.00 S ATOM 0 H CYS A 179 5.842 1.661 4.367 1.00 0.00 H new ATOM 0 HA CYS A 179 5.303 2.988 1.999 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.480 0.861 2.245 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.064 0.106 2.949 1.00 0.00 H new ATOM 956 N VAL A 180 2.659 1.328 3.099 1.00 0.00 N ATOM 957 CA VAL A 180 1.217 1.213 3.048 1.00 0.00 C ATOM 958 C VAL A 180 0.605 2.460 3.700 1.00 0.00 C ATOM 959 O VAL A 180 -0.288 3.041 3.095 1.00 0.00 O ATOM 960 CB VAL A 180 0.796 -0.112 3.707 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.727 -0.253 3.838 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.330 -1.357 2.977 1.00 0.00 C ATOM 0 H VAL A 180 3.104 0.615 3.677 1.00 0.00 H new ATOM 0 HA VAL A 180 0.844 1.177 2.024 1.00 0.00 H new ATOM 0 HB VAL A 180 1.247 -0.064 4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.965 -1.207 4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.117 0.561 4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.182 -0.214 2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.995 -2.255 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.954 -1.368 1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.420 -1.331 2.963 1.00 0.00 H new ATOM 972 N ASN A 181 1.100 2.937 4.855 1.00 0.00 N ATOM 973 CA ASN A 181 0.548 4.121 5.521 1.00 0.00 C ATOM 974 C ASN A 181 0.521 5.317 4.585 1.00 0.00 C ATOM 975 O ASN A 181 -0.536 5.926 4.416 1.00 0.00 O ATOM 976 CB ASN A 181 1.359 4.554 6.744 1.00 0.00 C ATOM 977 CG ASN A 181 1.109 3.749 7.997 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.011 3.318 8.274 1.00 0.00 O ATOM 979 ND2 ASN A 181 2.140 3.566 8.797 1.00 0.00 N ATOM 0 H ASN A 181 1.887 2.514 5.347 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.455 3.824 5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.419 4.493 6.498 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.140 5.601 6.954 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.022 3.056 9.672 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.056 3.935 8.541 1.00 0.00 H new ATOM 986 N ILE A 182 1.668 5.662 3.985 1.00 0.00 N ATOM 987 CA ILE A 182 1.749 6.773 3.053 1.00 0.00 C ATOM 988 C ILE A 182 0.756 6.531 1.920 1.00 0.00 C ATOM 989 O ILE A 182 0.099 7.469 1.493 1.00 0.00 O ATOM 990 CB ILE A 182 3.200 7.054 2.583 1.00 0.00 C ATOM 991 CG1 ILE A 182 3.892 8.052 3.538 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.248 7.714 1.191 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.309 7.496 4.896 1.00 0.00 C ATOM 0 H ILE A 182 2.553 5.178 4.136 1.00 0.00 H new ATOM 0 HA ILE A 182 1.464 7.697 3.556 1.00 0.00 H new ATOM 0 HB ILE A 182 3.696 6.084 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.778 8.446 3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.219 8.893 3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.286 7.890 0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.779 7.056 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.714 8.664 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.784 8.283 5.481 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.429 7.131 5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.013 6.676 4.753 1.00 0.00 H new ATOM 1005 N THR A 183 0.602 5.303 1.443 1.00 0.00 N ATOM 1006 CA THR A 183 -0.306 4.997 0.350 1.00 0.00 C ATOM 1007 C THR A 183 -1.781 5.129 0.751 1.00 0.00 C ATOM 1008 O THR A 183 -2.608 5.501 -0.091 1.00 0.00 O ATOM 1009 CB THR A 183 0.047 3.610 -0.171 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.420 3.640 -0.522 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.811 3.234 -1.384 1.00 0.00 C ATOM 0 H THR A 183 1.104 4.492 1.804 1.00 0.00 H new ATOM 0 HA THR A 183 -0.181 5.728 -0.449 1.00 0.00 H new ATOM 0 HB THR A 183 -0.147 2.857 0.593 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.966 3.564 0.288 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.534 2.239 -1.731 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.864 3.240 -1.101 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.647 3.956 -2.184 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.135 4.883 2.016 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.450 5.210 2.528 1.00 0.00 C ATOM 1021 C ILE A 184 -3.512 6.736 2.516 1.00 0.00 C ATOM 1022 O ILE A 184 -4.260 7.275 1.702 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.721 4.541 3.897 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.645 2.997 3.842 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -5.062 4.977 4.511 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.664 2.294 2.934 1.00 0.00 C ATOM 0 H ILE A 184 -1.515 4.454 2.703 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.259 4.811 1.916 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.917 4.892 4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.644 2.716 3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.768 2.613 4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.202 4.478 5.470 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.060 6.057 4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.876 4.705 3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.510 1.216 2.980 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.674 2.531 3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.533 2.635 1.907 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.728 7.448 3.330 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.850 8.905 3.471 1.00 0.00 C ATOM 1040 C LYS A 185 -2.533 9.697 2.192 1.00 0.00 C ATOM 1041 O LYS A 185 -2.708 10.910 2.178 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.050 9.394 4.692 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.533 9.208 4.561 1.00 0.00 C ATOM 1044 CD LYS A 185 0.311 10.482 4.662 1.00 0.00 C ATOM 1045 CE LYS A 185 0.229 11.304 3.372 1.00 0.00 C ATOM 1046 NZ LYS A 185 1.229 12.391 3.349 1.00 0.00 N ATOM 0 H LYS A 185 -1.995 7.036 3.907 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.905 9.113 3.647 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.263 10.451 4.853 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.396 8.860 5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.204 8.515 5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.327 8.734 3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.034 11.084 5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.349 10.219 4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.384 10.650 2.514 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.771 11.728 3.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.142 12.924 2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.066 13.030 4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.184 11.985 3.417 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.064 9.062 1.120 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.082 9.576 -0.235 1.00 0.00 C ATOM 1062 C GLN A 186 -3.496 9.547 -0.782 1.00 0.00 C ATOM 1063 O GLN A 186 -4.114 10.605 -0.915 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.117 8.749 -1.111 1.00 0.00 C ATOM 1065 CG GLN A 186 0.325 9.251 -0.994 1.00 0.00 C ATOM 1066 CD GLN A 186 0.611 10.509 -1.808 1.00 0.00 C ATOM 1067 OE1 GLN A 186 1.170 11.466 -1.283 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.244 10.575 -3.078 1.00 0.00 N ATOM 0 H GLN A 186 -1.644 8.135 1.182 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.746 10.613 -0.243 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.163 7.701 -0.814 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.437 8.799 -2.152 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.545 9.451 0.055 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.002 8.460 -1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.221 9.780 -3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.426 11.421 -3.618 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.007 8.379 -1.170 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.170 8.377 -2.035 1.00 0.00 C ATOM 1079 C HIS A 187 -6.414 8.605 -1.185 1.00 0.00 C ATOM 1080 O HIS A 187 -7.274 9.383 -1.571 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.177 7.103 -2.863 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.340 6.994 -3.815 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -6.337 7.389 -5.135 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.512 6.326 -3.585 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -7.461 6.927 -5.704 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -8.222 6.302 -4.793 1.00 0.00 N ATOM 0 H HIS A 187 -3.647 7.461 -0.909 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.148 9.192 -2.758 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.249 7.047 -3.432 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.190 6.245 -2.190 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.831 5.897 -2.647 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.717 7.042 -6.747 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.141 5.889 -4.950 1.00 0.00 H new ATOM 1094 N THR A 188 -6.422 8.106 0.050 1.00 0.00 N ATOM 1095 CA THR A 188 -7.449 8.349 1.058 1.00 0.00 C ATOM 1096 C THR A 188 -7.564 9.831 1.392 1.00 0.00 C ATOM 1097 O THR A 188 -8.574 10.234 1.971 1.00 0.00 O ATOM 1098 CB THR A 188 -7.144 7.519 2.322 1.00 0.00 C ATOM 1099 OG1 THR A 188 -6.665 6.253 1.928 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.311 7.254 3.263 1.00 0.00 C ATOM 0 H THR A 188 -5.679 7.494 0.389 1.00 0.00 H new ATOM 0 HA THR A 188 -8.411 8.037 0.653 1.00 0.00 H new ATOM 0 HB THR A 188 -6.429 8.130 2.872 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.713 6.318 1.705 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.967 6.662 4.111 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.712 8.202 3.621 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.090 6.708 2.731 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.585 10.654 0.994 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.720 12.087 1.039 1.00 0.00 C ATOM 1110 C VAL A 189 -7.111 12.649 -0.311 1.00 0.00 C ATOM 1111 O VAL A 189 -8.001 13.491 -0.357 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.412 12.661 1.598 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -5.223 14.157 1.320 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.338 12.375 3.103 1.00 0.00 C ATOM 0 H VAL A 189 -5.686 10.331 0.636 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.535 12.382 1.700 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.595 12.163 1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.276 14.489 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.217 14.329 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.041 14.717 1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.410 12.781 3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.186 12.842 3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.366 11.298 3.271 1.00 0.00 H new ATOM 1124 N THR A 190 -6.505 12.192 -1.394 1.00 0.00 N ATOM 1125 CA THR A 190 -6.701 12.785 -2.712 1.00 0.00 C ATOM 1126 C THR A 190 -8.068 12.445 -3.339 1.00 0.00 C ATOM 1127 O THR A 190 -8.518 13.131 -4.259 1.00 0.00 O ATOM 1128 CB THR A 190 -5.443 12.519 -3.574 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.036 13.694 -4.259 1.00 0.00 O ATOM 1130 CG2 THR A 190 -5.616 11.370 -4.568 1.00 0.00 C ATOM 0 H THR A 190 -5.863 11.400 -1.387 1.00 0.00 H new ATOM 0 HA THR A 190 -6.783 13.869 -2.631 1.00 0.00 H new ATOM 0 HB THR A 190 -4.665 12.217 -2.873 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.239 13.501 -4.795 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.696 11.240 -5.138 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.840 10.451 -4.026 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.435 11.599 -5.249 1.00 0.00 H new ATOM 1138 N THR A 191 -8.774 11.462 -2.792 1.00 0.00 N ATOM 1139 CA THR A 191 -10.189 11.205 -3.017 1.00 0.00 C ATOM 1140 C THR A 191 -10.993 12.365 -2.439 1.00 0.00 C ATOM 1141 O THR A 191 -11.971 12.834 -3.021 1.00 0.00 O ATOM 1142 CB THR A 191 -10.544 9.903 -2.278 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.779 8.836 -2.782 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.016 9.499 -2.416 1.00 0.00 C ATOM 0 H THR A 191 -8.354 10.791 -2.149 1.00 0.00 H new ATOM 0 HA THR A 191 -10.413 11.110 -4.079 1.00 0.00 H new ATOM 0 HB THR A 191 -10.334 10.102 -1.227 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.868 8.890 -2.426 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.192 8.572 -1.869 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.649 10.287 -2.008 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.255 9.350 -3.469 1.00 0.00 H new ATOM 1152 N THR A 192 -10.582 12.821 -1.262 1.00 0.00 N ATOM 1153 CA THR A 192 -11.257 13.786 -0.452 1.00 0.00 C ATOM 1154 C THR A 192 -10.732 15.170 -0.846 1.00 0.00 C ATOM 1155 O THR A 192 -9.941 15.279 -1.784 1.00 0.00 O ATOM 1156 CB THR A 192 -11.067 13.384 1.026 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.791 13.708 1.551 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.296 11.884 1.261 1.00 0.00 C ATOM 0 H THR A 192 -9.714 12.497 -0.836 1.00 0.00 H new ATOM 0 HA THR A 192 -12.335 13.823 -0.606 1.00 0.00 H new ATOM 0 HB THR A 192 -11.823 13.971 1.548 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.117 13.628 0.844 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.150 11.655 2.317 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.313 11.621 0.970 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.588 11.310 0.664 1.00 0.00 H new ATOM 1166 N THR A 193 -11.166 16.205 -0.131 1.00 0.00 N ATOM 1167 CA THR A 193 -10.580 17.534 0.050 1.00 0.00 C ATOM 1168 C THR A 193 -11.491 18.366 0.967 1.00 0.00 C ATOM 1169 O THR A 193 -11.013 19.257 1.671 1.00 0.00 O ATOM 1170 CB THR A 193 -10.410 18.270 -1.304 1.00 0.00 C ATOM 1171 OG1 THR A 193 -9.413 17.717 -2.140 1.00 0.00 O ATOM 1172 CG2 THR A 193 -9.977 19.712 -1.140 1.00 0.00 C ATOM 0 H THR A 193 -12.036 16.125 0.396 1.00 0.00 H new ATOM 0 HA THR A 193 -9.593 17.413 0.497 1.00 0.00 H new ATOM 0 HB THR A 193 -11.403 18.173 -1.744 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.665 16.803 -2.389 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.875 20.175 -2.121 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.725 20.253 -0.560 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.019 19.748 -0.620 1.00 0.00 H new ATOM 1180 N LYS A 194 -12.786 18.052 0.981 1.00 0.00 N ATOM 1181 CA LYS A 194 -13.854 18.715 1.731 1.00 0.00 C ATOM 1182 C LYS A 194 -15.187 17.955 1.675 1.00 0.00 C ATOM 1183 O LYS A 194 -16.020 18.178 2.556 1.00 0.00 O ATOM 1184 CB LYS A 194 -14.019 20.169 1.262 1.00 0.00 C ATOM 1185 CG LYS A 194 -14.278 20.315 -0.245 1.00 0.00 C ATOM 1186 CD LYS A 194 -14.326 21.783 -0.667 1.00 0.00 C ATOM 1187 CE LYS A 194 -12.942 22.442 -0.603 1.00 0.00 C ATOM 1188 NZ LYS A 194 -12.976 23.846 -1.056 1.00 0.00 N ATOM 0 H LYS A 194 -13.142 17.272 0.429 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.552 18.717 2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.845 20.624 1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.120 20.728 1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.494 19.801 -0.801 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.220 19.831 -0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.716 21.856 -1.682 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.016 22.324 -0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.568 22.400 0.420 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.243 21.878 -1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.021 24.253 -0.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.309 23.885 -2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.623 24.391 -0.450 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.437 17.095 0.680 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.685 16.342 0.555 1.00 0.00 C ATOM 1204 C GLY A 195 -16.511 14.852 0.840 1.00 0.00 C ATOM 1205 O GLY A 195 -17.105 14.330 1.785 1.00 0.00 O ATOM 0 H GLY A 195 -14.770 16.902 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.423 16.755 1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.082 16.470 -0.452 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.734 14.165 -0.002 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.545 12.712 0.023 1.00 0.00 C ATOM 1211 C GLU A 196 -14.835 12.312 1.320 1.00 0.00 C ATOM 1212 O GLU A 196 -14.054 13.103 1.847 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.698 12.318 -1.206 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.443 11.519 -2.284 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.632 10.040 -1.943 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -15.655 9.691 -0.745 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -15.797 9.233 -2.890 1.00 0.00 O ATOM 0 H GLU A 196 -15.202 14.620 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.504 12.196 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.300 13.226 -1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.845 11.731 -0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.421 11.972 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.896 11.598 -3.223 1.00 0.00 H new ATOM 1224 N ASN A 197 -15.044 11.094 1.820 1.00 0.00 N ATOM 1225 CA ASN A 197 -14.370 10.544 2.998 1.00 0.00 C ATOM 1226 C ASN A 197 -14.314 9.021 2.860 1.00 0.00 C ATOM 1227 O ASN A 197 -15.204 8.417 2.263 1.00 0.00 O ATOM 1228 CB ASN A 197 -15.109 10.923 4.298 1.00 0.00 C ATOM 1229 CG ASN A 197 -14.801 12.344 4.770 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -13.873 12.570 5.545 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -15.555 13.335 4.332 1.00 0.00 N ATOM 0 H ASN A 197 -15.708 10.442 1.403 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.364 10.961 3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.183 10.824 4.141 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.835 10.218 5.083 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.369 14.291 4.636 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.324 13.145 3.689 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.286 8.393 3.426 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.209 6.949 3.632 1.00 0.00 C ATOM 1240 C PHE A 198 -13.686 6.606 5.048 1.00 0.00 C ATOM 1241 O PHE A 198 -13.877 7.509 5.866 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.757 6.500 3.415 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.454 6.022 2.007 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.179 6.924 0.960 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -11.384 4.640 1.764 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.840 6.432 -0.316 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -11.092 4.153 0.480 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.819 5.050 -0.565 1.00 0.00 C ATOM 0 H PHE A 198 -12.461 8.888 3.763 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.852 6.427 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.093 7.330 3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.529 5.697 4.116 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.228 7.989 1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.557 3.945 2.573 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.594 7.123 -1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.077 3.089 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.594 4.680 -1.554 1.00 0.00 H new ATOM 1258 N THR A 199 -13.816 5.312 5.350 1.00 0.00 N ATOM 1259 CA THR A 199 -14.133 4.787 6.674 1.00 0.00 C ATOM 1260 C THR A 199 -13.324 3.514 6.942 1.00 0.00 C ATOM 1261 O THR A 199 -12.767 2.917 6.018 1.00 0.00 O ATOM 1262 CB THR A 199 -15.642 4.512 6.787 1.00 0.00 C ATOM 1263 OG1 THR A 199 -16.067 3.618 5.773 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.477 5.785 6.715 1.00 0.00 C ATOM 0 H THR A 199 -13.699 4.577 4.652 1.00 0.00 H new ATOM 0 HA THR A 199 -13.864 5.529 7.426 1.00 0.00 H new ATOM 0 HB THR A 199 -15.798 4.063 7.768 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.029 3.455 5.863 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.534 5.532 6.800 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.197 6.451 7.531 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.299 6.284 5.762 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.317 3.063 8.199 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.406 2.069 8.740 1.00 0.00 C ATOM 1274 C GLU A 200 -12.357 0.762 7.942 1.00 0.00 C ATOM 1275 O GLU A 200 -11.271 0.229 7.728 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.808 1.804 10.201 1.00 0.00 C ATOM 1277 CG GLU A 200 -11.614 1.337 11.040 1.00 0.00 C ATOM 1278 CD GLU A 200 -10.625 2.459 11.378 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -11.016 3.650 11.348 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -9.464 2.133 11.711 1.00 0.00 O ATOM 0 H GLU A 200 -13.981 3.402 8.895 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.395 2.472 8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.225 2.713 10.635 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.592 1.048 10.231 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.982 0.897 11.967 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.087 0.550 10.501 1.00 0.00 H new ATOM 1287 N THR A 201 -13.504 0.227 7.506 1.00 0.00 N ATOM 1288 CA THR A 201 -13.516 -1.051 6.800 1.00 0.00 C ATOM 1289 C THR A 201 -12.810 -0.867 5.454 1.00 0.00 C ATOM 1290 O THR A 201 -11.925 -1.647 5.129 1.00 0.00 O ATOM 1291 CB THR A 201 -14.944 -1.620 6.649 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.773 -1.251 7.744 1.00 0.00 O ATOM 1293 CG2 THR A 201 -14.963 -3.144 6.553 1.00 0.00 C ATOM 0 H THR A 201 -14.422 0.655 7.629 1.00 0.00 H new ATOM 0 HA THR A 201 -12.976 -1.795 7.385 1.00 0.00 H new ATOM 0 HB THR A 201 -15.324 -1.193 5.721 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.670 -1.626 7.616 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.992 -3.489 6.448 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.384 -3.461 5.686 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.527 -3.571 7.456 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.134 0.189 4.698 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.482 0.422 3.407 1.00 0.00 C ATOM 1303 C ASP A 202 -10.975 0.576 3.611 1.00 0.00 C ATOM 1304 O ASP A 202 -10.195 0.038 2.829 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.041 1.665 2.694 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.315 1.411 1.904 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.344 0.421 1.141 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.252 2.239 2.026 1.00 0.00 O ATOM 0 H ASP A 202 -13.834 0.886 4.954 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.686 -0.441 2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.236 2.439 3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.280 2.055 2.019 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.558 1.269 4.675 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.150 1.437 5.013 1.00 0.00 C ATOM 1315 C VAL A 203 -8.498 0.071 5.291 1.00 0.00 C ATOM 1316 O VAL A 203 -7.445 -0.201 4.716 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.000 2.473 6.150 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.541 2.629 6.606 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.512 3.854 5.687 1.00 0.00 C ATOM 0 H VAL A 203 -11.194 1.729 5.326 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.600 1.848 4.167 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.591 2.104 6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.487 3.367 7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.169 1.671 6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.930 2.959 5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.400 4.574 6.498 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.934 4.186 4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.564 3.778 5.411 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.096 -0.811 6.105 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.539 -2.146 6.370 1.00 0.00 C ATOM 1331 C LYS A 204 -8.348 -2.932 5.075 1.00 0.00 C ATOM 1332 O LYS A 204 -7.276 -3.504 4.863 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.428 -2.950 7.334 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.269 -2.507 8.792 1.00 0.00 C ATOM 1335 CD LYS A 204 -10.094 -3.397 9.729 1.00 0.00 C ATOM 1336 CE LYS A 204 -9.958 -2.902 11.172 1.00 0.00 C ATOM 1337 NZ LYS A 204 -10.636 -3.805 12.123 1.00 0.00 N ATOM 0 H LYS A 204 -9.971 -0.622 6.594 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.567 -1.994 6.839 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.471 -2.841 7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.182 -4.009 7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.218 -2.550 9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.586 -1.469 8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.142 -3.384 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.754 -4.430 9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.902 -2.824 11.433 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.381 -1.901 11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.523 -3.439 13.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.648 -3.859 11.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.215 -4.754 12.061 1.00 0.00 H new ATOM 1351 N MET A 205 -9.373 -2.970 4.226 1.00 0.00 N ATOM 1352 CA MET A 205 -9.391 -3.673 2.961 1.00 0.00 C ATOM 1353 C MET A 205 -8.284 -3.144 2.068 1.00 0.00 C ATOM 1354 O MET A 205 -7.503 -3.942 1.551 1.00 0.00 O ATOM 1355 CB MET A 205 -10.768 -3.494 2.309 1.00 0.00 C ATOM 1356 CG MET A 205 -11.801 -4.450 2.893 1.00 0.00 C ATOM 1357 SD MET A 205 -11.976 -4.560 4.689 1.00 0.00 S ATOM 1358 CE MET A 205 -13.147 -5.908 4.724 1.00 0.00 C ATOM 0 H MET A 205 -10.251 -2.487 4.418 1.00 0.00 H new ATOM 0 HA MET A 205 -9.217 -4.738 3.117 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.105 -2.467 2.448 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.686 -3.660 1.235 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.773 -4.174 2.484 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.571 -5.449 2.523 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.974 -6.517 5.611 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.161 -5.509 4.750 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.022 -6.522 3.832 1.00 0.00 H new ATOM 1368 N MET A 206 -8.200 -1.823 1.895 1.00 0.00 N ATOM 1369 CA MET A 206 -7.127 -1.194 1.146 1.00 0.00 C ATOM 1370 C MET A 206 -5.772 -1.571 1.734 1.00 0.00 C ATOM 1371 O MET A 206 -4.875 -1.881 0.958 1.00 0.00 O ATOM 1372 CB MET A 206 -7.280 0.330 1.149 1.00 0.00 C ATOM 1373 CG MET A 206 -8.308 0.820 0.131 1.00 0.00 C ATOM 1374 SD MET A 206 -8.222 2.587 -0.282 1.00 0.00 S ATOM 1375 CE MET A 206 -7.823 3.360 1.316 1.00 0.00 C ATOM 0 H MET A 206 -8.880 -1.164 2.274 1.00 0.00 H new ATOM 0 HA MET A 206 -7.184 -1.552 0.118 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.575 0.660 2.145 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.315 0.789 0.934 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.187 0.244 -0.787 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.305 0.603 0.515 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.261 4.357 1.357 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.227 2.752 2.125 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.741 3.434 1.424 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.601 -1.584 3.060 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.299 -1.901 3.648 1.00 0.00 C ATOM 1387 C GLU A 207 -3.833 -3.291 3.219 1.00 0.00 C ATOM 1388 O GLU A 207 -2.680 -3.436 2.820 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.292 -1.808 5.181 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.295 -0.373 5.735 1.00 0.00 C ATOM 1391 CD GLU A 207 -3.189 -0.120 6.761 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -2.946 -0.996 7.619 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -2.565 0.964 6.740 1.00 0.00 O ATOM 0 H GLU A 207 -6.337 -1.382 3.737 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.608 -1.147 3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.164 -2.335 5.568 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.412 -2.328 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.182 0.329 4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.262 -0.170 6.195 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.710 -4.304 3.254 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.339 -5.658 2.858 1.00 0.00 C ATOM 1402 C ARG A 208 -3.883 -5.672 1.406 1.00 0.00 C ATOM 1403 O ARG A 208 -2.812 -6.205 1.115 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.502 -6.635 3.100 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.682 -7.063 4.563 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.408 -7.730 5.094 1.00 0.00 C ATOM 1407 NE ARG A 208 -4.631 -8.559 6.284 1.00 0.00 N ATOM 1408 CZ ARG A 208 -4.752 -8.145 7.553 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -4.921 -6.862 7.855 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -4.689 -9.019 8.549 1.00 0.00 N ATOM 0 H ARG A 208 -5.680 -4.205 3.553 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.504 -5.991 3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.426 -6.172 2.754 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.344 -7.525 2.491 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.925 -6.194 5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.521 -7.754 4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.976 -8.348 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.676 -6.958 5.331 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.702 -9.564 6.128 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.961 -6.164 7.112 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.010 -6.575 8.830 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.548 -10.009 8.350 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.781 -8.701 9.514 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.661 -5.109 0.482 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.292 -5.158 -0.929 1.00 0.00 C ATOM 1426 C VAL A 209 -2.999 -4.381 -1.188 1.00 0.00 C ATOM 1427 O VAL A 209 -2.122 -4.890 -1.886 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.500 -4.785 -1.817 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -6.163 -3.441 -1.567 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -5.184 -4.899 -3.302 1.00 0.00 C ATOM 0 H VAL A 209 -5.535 -4.622 0.681 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.044 -6.179 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.229 -5.534 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.994 -3.311 -2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.535 -3.404 -0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.436 -2.643 -1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.065 -4.626 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.362 -4.228 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.898 -5.925 -3.536 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.838 -3.197 -0.594 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.635 -2.383 -0.737 1.00 0.00 C ATOM 1442 C VAL A 210 -0.427 -3.117 -0.126 1.00 0.00 C ATOM 1443 O VAL A 210 0.691 -2.916 -0.591 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.868 -1.011 -0.070 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.656 -0.080 -0.152 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.005 -0.219 -0.732 1.00 0.00 C ATOM 0 H VAL A 210 -3.547 -2.775 0.005 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.418 -2.218 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.096 -1.276 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.890 0.866 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.194 -0.545 0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.408 0.103 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.126 0.738 -0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.764 -0.045 -1.781 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.933 -0.787 -0.662 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.604 -3.974 0.883 1.00 0.00 N ATOM 1457 CA GLU A 211 0.506 -4.657 1.534 1.00 0.00 C ATOM 1458 C GLU A 211 1.208 -5.620 0.574 1.00 0.00 C ATOM 1459 O GLU A 211 2.429 -5.585 0.471 1.00 0.00 O ATOM 1460 CB GLU A 211 0.029 -5.398 2.789 1.00 0.00 C ATOM 1461 CG GLU A 211 1.218 -5.927 3.607 1.00 0.00 C ATOM 1462 CD GLU A 211 0.871 -7.166 4.425 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.306 -8.131 3.860 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.293 -7.238 5.597 1.00 0.00 O ATOM 0 H GLU A 211 -1.519 -4.210 1.267 1.00 0.00 H new ATOM 0 HA GLU A 211 1.229 -3.899 1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.570 -4.727 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.616 -6.228 2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.041 -6.162 2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.570 -5.142 4.277 1.00 0.00 H new ATOM 1471 N GLN A 212 0.489 -6.519 -0.102 1.00 0.00 N ATOM 1472 CA GLN A 212 1.164 -7.551 -0.894 1.00 0.00 C ATOM 1473 C GLN A 212 1.881 -6.936 -2.097 1.00 0.00 C ATOM 1474 O GLN A 212 2.983 -7.339 -2.454 1.00 0.00 O ATOM 1475 CB GLN A 212 0.197 -8.678 -1.276 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.770 -8.347 -2.415 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.608 -9.563 -2.771 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -1.398 -10.203 -3.792 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.570 -9.901 -1.939 1.00 0.00 N ATOM 0 H GLN A 212 -0.530 -6.556 -0.119 1.00 0.00 H new ATOM 0 HA GLN A 212 1.937 -8.012 -0.279 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.779 -9.555 -1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.384 -8.951 -0.395 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.420 -7.523 -2.120 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.211 -8.014 -3.290 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.728 -9.354 -1.093 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.157 -10.710 -2.140 1.00 0.00 H new ATOM 1488 N MET A 213 1.284 -5.912 -2.697 1.00 0.00 N ATOM 1489 CA MET A 213 1.892 -5.189 -3.796 1.00 0.00 C ATOM 1490 C MET A 213 3.083 -4.378 -3.303 1.00 0.00 C ATOM 1491 O MET A 213 4.133 -4.369 -3.940 1.00 0.00 O ATOM 1492 CB MET A 213 0.825 -4.363 -4.504 1.00 0.00 C ATOM 1493 CG MET A 213 -0.101 -3.481 -3.687 1.00 0.00 C ATOM 1494 SD MET A 213 0.228 -1.724 -3.863 1.00 0.00 S ATOM 1495 CE MET A 213 -0.306 -1.521 -5.573 1.00 0.00 C ATOM 0 H MET A 213 0.363 -5.563 -2.431 1.00 0.00 H new ATOM 0 HA MET A 213 2.297 -5.879 -4.536 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.333 -3.723 -5.226 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.202 -5.053 -5.073 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.131 -3.680 -3.983 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.013 -3.754 -2.635 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.552 -1.266 -6.194 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.748 -2.451 -5.929 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.046 -0.722 -5.631 1.00 0.00 H new ATOM 1505 N CYS A 214 2.950 -3.769 -2.128 1.00 0.00 N ATOM 1506 CA CYS A 214 4.074 -3.160 -1.421 1.00 0.00 C ATOM 1507 C CYS A 214 5.221 -4.165 -1.245 1.00 0.00 C ATOM 1508 O CYS A 214 6.357 -3.796 -1.524 1.00 0.00 O ATOM 1509 CB CYS A 214 3.666 -2.592 -0.052 1.00 0.00 C ATOM 1510 SG CYS A 214 5.068 -1.873 0.855 1.00 0.00 S ATOM 0 H CYS A 214 2.059 -3.683 -1.638 1.00 0.00 H new ATOM 0 HA CYS A 214 4.415 -2.329 -2.038 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.900 -1.829 -0.193 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.219 -3.385 0.547 1.00 0.00 H new ATOM 1515 N VAL A 215 4.968 -5.410 -0.821 1.00 0.00 N ATOM 1516 CA VAL A 215 5.997 -6.450 -0.752 1.00 0.00 C ATOM 1517 C VAL A 215 6.585 -6.670 -2.149 1.00 0.00 C ATOM 1518 O VAL A 215 7.800 -6.569 -2.293 1.00 0.00 O ATOM 1519 CB VAL A 215 5.463 -7.740 -0.094 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.491 -8.882 -0.129 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.123 -7.489 1.386 1.00 0.00 C ATOM 0 H VAL A 215 4.046 -5.722 -0.517 1.00 0.00 H new ATOM 0 HA VAL A 215 6.808 -6.121 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 215 4.579 -8.025 -0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.068 -9.767 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.745 -9.112 -1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.391 -8.578 0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.748 -8.409 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.019 -7.166 1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.360 -6.713 1.458 1.00 0.00 H new ATOM 1531 N THR A 216 5.771 -6.913 -3.178 1.00 0.00 N ATOM 1532 CA THR A 216 6.255 -7.147 -4.535 1.00 0.00 C ATOM 1533 C THR A 216 7.202 -6.034 -4.995 1.00 0.00 C ATOM 1534 O THR A 216 8.303 -6.329 -5.456 1.00 0.00 O ATOM 1535 CB THR A 216 5.047 -7.357 -5.471 1.00 0.00 C ATOM 1536 OG1 THR A 216 4.754 -8.736 -5.532 1.00 0.00 O ATOM 1537 CG2 THR A 216 5.248 -6.886 -6.915 1.00 0.00 C ATOM 0 H THR A 216 4.755 -6.953 -3.091 1.00 0.00 H new ATOM 0 HA THR A 216 6.856 -8.056 -4.562 1.00 0.00 H new ATOM 0 HB THR A 216 4.247 -6.753 -5.042 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.986 -8.881 -6.123 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.342 -7.078 -7.490 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.463 -5.817 -6.923 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.082 -7.427 -7.361 1.00 0.00 H new ATOM 1545 N GLN A 217 6.795 -4.768 -4.884 1.00 0.00 N ATOM 1546 CA GLN A 217 7.609 -3.646 -5.331 1.00 0.00 C ATOM 1547 C GLN A 217 8.853 -3.502 -4.419 1.00 0.00 C ATOM 1548 O GLN A 217 9.944 -3.214 -4.904 1.00 0.00 O ATOM 1549 CB GLN A 217 6.712 -2.407 -5.480 1.00 0.00 C ATOM 1550 CG GLN A 217 6.238 -1.702 -4.213 1.00 0.00 C ATOM 1551 CD GLN A 217 7.245 -0.648 -3.781 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.463 0.309 -4.514 1.00 0.00 O ATOM 1553 NE2 GLN A 217 7.905 -0.817 -2.649 1.00 0.00 N ATOM 0 H GLN A 217 5.897 -4.497 -4.484 1.00 0.00 H new ATOM 0 HA GLN A 217 8.031 -3.806 -6.323 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.250 -1.677 -6.085 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.829 -2.702 -6.047 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.269 -1.236 -4.390 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.100 -2.431 -3.414 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.704 -1.623 -2.057 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.616 -0.142 -2.367 1.00 0.00 H new ATOM 1562 N TYR A 218 8.718 -3.774 -3.111 1.00 0.00 N ATOM 1563 CA TYR A 218 9.790 -3.712 -2.114 1.00 0.00 C ATOM 1564 C TYR A 218 10.892 -4.723 -2.396 1.00 0.00 C ATOM 1565 O TYR A 218 12.065 -4.400 -2.219 1.00 0.00 O ATOM 1566 CB TYR A 218 9.234 -3.981 -0.703 1.00 0.00 C ATOM 1567 CG TYR A 218 10.259 -4.422 0.327 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.098 -3.474 0.926 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.428 -5.785 0.634 1.00 0.00 C ATOM 1570 CE1 TYR A 218 12.074 -3.850 1.855 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.422 -6.179 1.549 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.256 -5.209 2.153 1.00 0.00 C ATOM 1573 OH TYR A 218 13.295 -5.574 2.943 1.00 0.00 O ATOM 0 H TYR A 218 7.824 -4.053 -2.707 1.00 0.00 H new ATOM 0 HA TYR A 218 10.210 -2.708 -2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.749 -3.074 -0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.463 -4.748 -0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.989 -2.432 0.665 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.796 -6.527 0.168 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.682 -3.100 2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.548 -7.224 1.791 1.00 0.00 H new ATOM 0 HH TYR A 218 13.499 -4.850 3.571 1.00 0.00 H new ATOM 1583 N GLN A 219 10.541 -5.955 -2.774 1.00 0.00 N ATOM 1584 CA GLN A 219 11.492 -7.061 -2.790 1.00 0.00 C ATOM 1585 C GLN A 219 12.702 -6.778 -3.687 1.00 0.00 C ATOM 1586 O GLN A 219 13.789 -7.291 -3.408 1.00 0.00 O ATOM 1587 CB GLN A 219 10.781 -8.370 -3.174 1.00 0.00 C ATOM 1588 CG GLN A 219 9.998 -8.978 -1.994 1.00 0.00 C ATOM 1589 CD GLN A 219 9.950 -10.504 -1.971 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.258 -11.188 -2.944 1.00 0.00 O ATOM 1591 NE2 GLN A 219 9.546 -11.066 -0.848 1.00 0.00 N ATOM 0 H GLN A 219 9.600 -6.209 -3.074 1.00 0.00 H new ATOM 0 HA GLN A 219 11.889 -7.174 -1.781 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.097 -8.180 -4.002 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.518 -9.091 -3.528 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.444 -8.629 -1.063 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.977 -8.597 -2.020 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.294 -10.485 -0.049 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.486 -12.082 -0.779 1.00 0.00 H new ATOM 1600 N LYS A 220 12.546 -5.923 -4.701 1.00 0.00 N ATOM 1601 CA LYS A 220 13.637 -5.479 -5.554 1.00 0.00 C ATOM 1602 C LYS A 220 14.559 -4.519 -4.807 1.00 0.00 C ATOM 1603 O LYS A 220 15.765 -4.743 -4.799 1.00 0.00 O ATOM 1604 CB LYS A 220 13.096 -4.843 -6.840 1.00 0.00 C ATOM 1605 CG LYS A 220 12.247 -5.806 -7.683 1.00 0.00 C ATOM 1606 CD LYS A 220 10.750 -5.793 -7.343 1.00 0.00 C ATOM 1607 CE LYS A 220 9.965 -6.614 -8.368 1.00 0.00 C ATOM 1608 NZ LYS A 220 9.808 -5.886 -9.643 1.00 0.00 N ATOM 0 H LYS A 220 11.644 -5.518 -4.951 1.00 0.00 H new ATOM 0 HA LYS A 220 14.227 -6.352 -5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.495 -3.971 -6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.933 -4.486 -7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.370 -5.553 -8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.629 -6.818 -7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.594 -6.200 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.382 -4.767 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.478 -7.558 -8.549 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.982 -6.858 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.160 -6.410 -10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.419 -4.939 -9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.734 -5.795 -10.107 1.00 0.00 H new ATOM 1622 N GLU A 221 14.015 -3.518 -4.108 1.00 0.00 N ATOM 1623 CA GLU A 221 14.804 -2.631 -3.252 1.00 0.00 C ATOM 1624 C GLU A 221 15.531 -3.432 -2.164 1.00 0.00 C ATOM 1625 O GLU A 221 16.655 -3.090 -1.796 1.00 0.00 O ATOM 1626 CB GLU A 221 13.942 -1.539 -2.591 1.00 0.00 C ATOM 1627 CG GLU A 221 13.135 -0.661 -3.552 1.00 0.00 C ATOM 1628 CD GLU A 221 14.001 0.287 -4.395 1.00 0.00 C ATOM 1629 OE1 GLU A 221 15.193 0.504 -4.068 1.00 0.00 O ATOM 1630 OE2 GLU A 221 13.443 0.838 -5.372 1.00 0.00 O ATOM 0 H GLU A 221 13.018 -3.301 -4.120 1.00 0.00 H new ATOM 0 HA GLU A 221 15.533 -2.142 -3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.251 -2.017 -1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.593 -0.896 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.558 -1.302 -4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.419 -0.072 -2.978 1.00 0.00 H new ATOM 1637 N SER A 222 14.910 -4.511 -1.672 1.00 0.00 N ATOM 1638 CA SER A 222 15.511 -5.453 -0.738 1.00 0.00 C ATOM 1639 C SER A 222 16.761 -6.081 -1.357 1.00 0.00 C ATOM 1640 O SER A 222 17.782 -6.171 -0.680 1.00 0.00 O ATOM 1641 CB SER A 222 14.487 -6.527 -0.340 1.00 0.00 C ATOM 1642 OG SER A 222 14.592 -6.896 1.023 1.00 0.00 O ATOM 0 H SER A 222 13.952 -4.753 -1.923 1.00 0.00 H new ATOM 0 HA SER A 222 15.812 -4.922 0.165 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.481 -6.156 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.629 -7.409 -0.964 1.00 0.00 H new ATOM 0 HG SER A 222 13.833 -6.527 1.521 1.00 0.00 H new ATOM 1648 N GLN A 223 16.726 -6.492 -2.630 1.00 0.00 N ATOM 1649 CA GLN A 223 17.949 -6.948 -3.270 1.00 0.00 C ATOM 1650 C GLN A 223 18.915 -5.787 -3.455 1.00 0.00 C ATOM 1651 O GLN A 223 20.076 -5.965 -3.128 1.00 0.00 O ATOM 1652 CB GLN A 223 17.703 -7.672 -4.598 1.00 0.00 C ATOM 1653 CG GLN A 223 16.976 -9.014 -4.430 1.00 0.00 C ATOM 1654 CD GLN A 223 17.141 -9.889 -5.672 1.00 0.00 C ATOM 1655 OE1 GLN A 223 17.152 -9.392 -6.798 1.00 0.00 O ATOM 1656 NE2 GLN A 223 17.262 -11.198 -5.529 1.00 0.00 N ATOM 0 H GLN A 223 15.891 -6.516 -3.215 1.00 0.00 H new ATOM 0 HA GLN A 223 18.396 -7.684 -2.602 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.116 -7.028 -5.252 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.659 -7.843 -5.093 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.369 -9.537 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.917 -8.836 -4.245 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.253 -11.612 -4.597 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.364 -11.794 -6.351 1.00 0.00 H new ATOM 1665 N ALA A 224 18.492 -4.607 -3.914 1.00 0.00 N ATOM 1666 CA ALA A 224 19.405 -3.478 -4.105 1.00 0.00 C ATOM 1667 C ALA A 224 20.169 -3.137 -2.815 1.00 0.00 C ATOM 1668 O ALA A 224 21.315 -2.686 -2.877 1.00 0.00 O ATOM 1669 CB ALA A 224 18.639 -2.254 -4.621 1.00 0.00 C ATOM 0 H ALA A 224 17.522 -4.408 -4.160 1.00 0.00 H new ATOM 0 HA ALA A 224 20.143 -3.772 -4.851 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.331 -1.423 -4.758 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.168 -2.495 -5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.873 -1.973 -3.898 1.00 0.00 H new ATOM 1675 N TYR A 225 19.539 -3.350 -1.655 1.00 0.00 N ATOM 1676 CA TYR A 225 20.096 -3.153 -0.322 1.00 0.00 C ATOM 1677 C TYR A 225 21.311 -4.065 -0.091 1.00 0.00 C ATOM 1678 O TYR A 225 22.321 -3.600 0.436 1.00 0.00 O ATOM 1679 CB TYR A 225 18.960 -3.339 0.711 1.00 0.00 C ATOM 1680 CG TYR A 225 19.315 -4.035 2.009 1.00 0.00 C ATOM 1681 CD1 TYR A 225 20.248 -3.472 2.898 1.00 0.00 C ATOM 1682 CD2 TYR A 225 18.717 -5.272 2.317 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.632 -4.177 4.048 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.115 -5.992 3.450 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.107 -5.463 4.299 1.00 0.00 C ATOM 1686 OH TYR A 225 20.581 -6.213 5.326 1.00 0.00 O ATOM 0 H TYR A 225 18.575 -3.682 -1.624 1.00 0.00 H new ATOM 0 HA TYR A 225 20.484 -2.141 -0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.559 -2.355 0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.158 -3.902 0.234 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.668 -2.498 2.695 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.945 -5.669 1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.331 -3.735 4.743 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.664 -6.948 3.672 1.00 0.00 H new ATOM 0 HH TYR A 225 20.105 -7.069 5.353 1.00 0.00 H new ATOM 1696 N TYR A 226 21.241 -5.341 -0.481 1.00 0.00 N ATOM 1697 CA TYR A 226 22.275 -6.323 -0.181 1.00 0.00 C ATOM 1698 C TYR A 226 23.201 -6.633 -1.363 1.00 0.00 C ATOM 1699 O TYR A 226 24.366 -6.996 -1.187 1.00 0.00 O ATOM 1700 CB TYR A 226 21.589 -7.554 0.407 1.00 0.00 C ATOM 1701 CG TYR A 226 20.963 -8.548 -0.540 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.786 -9.305 -1.385 1.00 0.00 C ATOM 1703 CD2 TYR A 226 19.578 -8.776 -0.515 1.00 0.00 C ATOM 1704 CE1 TYR A 226 21.219 -10.238 -2.263 1.00 0.00 C ATOM 1705 CE2 TYR A 226 19.013 -9.777 -1.330 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.837 -10.506 -2.220 1.00 0.00 C ATOM 1707 OH TYR A 226 19.333 -11.493 -3.009 1.00 0.00 O ATOM 0 H TYR A 226 20.459 -5.719 -1.016 1.00 0.00 H new ATOM 0 HA TYR A 226 22.964 -5.908 0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.324 -8.087 1.010 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.811 -7.207 1.087 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.857 -9.169 -1.359 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.945 -8.184 0.129 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.845 -10.754 -2.976 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.955 -9.987 -1.276 1.00 0.00 H new ATOM 0 HH TYR A 226 18.365 -11.561 -2.870 1.00 0.00 H new ATOM 1717 N ASP A 227 22.662 -6.543 -2.569 1.00 0.00 N ATOM 1718 CA ASP A 227 23.181 -7.071 -3.836 1.00 0.00 C ATOM 1719 C ASP A 227 23.779 -5.967 -4.707 1.00 0.00 C ATOM 1720 O ASP A 227 24.339 -6.246 -5.767 1.00 0.00 O ATOM 1721 CB ASP A 227 22.027 -7.732 -4.614 1.00 0.00 C ATOM 1722 CG ASP A 227 22.480 -8.766 -5.642 1.00 0.00 C ATOM 1723 OD1 ASP A 227 23.239 -9.697 -5.281 1.00 0.00 O ATOM 1724 OD2 ASP A 227 21.979 -8.724 -6.791 1.00 0.00 O ATOM 0 H ASP A 227 21.775 -6.059 -2.706 1.00 0.00 H new ATOM 0 HA ASP A 227 23.965 -7.791 -3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.353 -8.212 -3.905 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.455 -6.956 -5.123 1.00 0.00 H new ATOM 1729 N GLY A 228 23.636 -4.705 -4.293 1.00 0.00 N ATOM 1730 CA GLY A 228 23.938 -3.520 -5.090 1.00 0.00 C ATOM 1731 C GLY A 228 24.830 -2.534 -4.342 1.00 0.00 C ATOM 1732 O GLY A 228 24.778 -1.333 -4.612 1.00 0.00 O ATOM 0 H GLY A 228 23.294 -4.476 -3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.429 -3.822 -6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.008 -3.026 -5.370 1.00 0.00 H new ATOM 1736 N ARG A 229 25.600 -2.998 -3.351 1.00 0.00 N ATOM 1737 CA ARG A 229 26.407 -2.152 -2.471 1.00 0.00 C ATOM 1738 C ARG A 229 27.703 -1.729 -3.159 1.00 0.00 C ATOM 1739 O ARG A 229 28.785 -2.206 -2.822 1.00 0.00 O ATOM 1740 CB ARG A 229 26.691 -2.893 -1.158 1.00 0.00 C ATOM 1741 CG ARG A 229 25.391 -3.197 -0.396 1.00 0.00 C ATOM 1742 CD ARG A 229 25.640 -3.386 1.099 1.00 0.00 C ATOM 1743 NE ARG A 229 26.197 -2.157 1.691 1.00 0.00 N ATOM 1744 CZ ARG A 229 26.648 -1.982 2.933 1.00 0.00 C ATOM 1745 NH1 ARG A 229 26.369 -2.841 3.900 1.00 0.00 N ATOM 1746 NH2 ARG A 229 27.395 -0.915 3.173 1.00 0.00 N ATOM 0 H ARG A 229 25.680 -3.992 -3.136 1.00 0.00 H new ATOM 0 HA ARG A 229 25.848 -1.244 -2.244 1.00 0.00 H new ATOM 0 HB2 ARG A 229 27.217 -3.824 -1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 229 27.349 -2.290 -0.533 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.683 -2.382 -0.546 1.00 0.00 H new ATOM 0 HG3 ARG A 229 24.932 -4.097 -0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.707 -3.646 1.599 1.00 0.00 H new ATOM 0 HD3 ARG A 229 26.328 -4.216 1.257 1.00 0.00 H new ATOM 0 HE ARG A 229 26.243 -1.343 1.077 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.796 -3.661 3.704 1.00 0.00 H new ATOM 0 HH12 ARG A 229 26.727 -2.683 4.842 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.607 -0.261 2.420 1.00 0.00 H new ATOM 0 HH22 ARG A 229 27.758 -0.747 4.111 1.00 0.00 H new ATOM 1760 N ARG A 230 27.604 -0.851 -4.151 1.00 0.00 N ATOM 1761 CA ARG A 230 28.728 -0.445 -4.976 1.00 0.00 C ATOM 1762 C ARG A 230 28.447 0.949 -5.512 1.00 0.00 C ATOM 1763 O ARG A 230 27.948 1.101 -6.628 1.00 0.00 O ATOM 1764 CB ARG A 230 28.899 -1.485 -6.089 1.00 0.00 C ATOM 1765 CG ARG A 230 30.104 -1.212 -6.997 1.00 0.00 C ATOM 1766 CD ARG A 230 30.116 -2.281 -8.089 1.00 0.00 C ATOM 1767 NE ARG A 230 31.058 -1.951 -9.165 1.00 0.00 N ATOM 1768 CZ ARG A 230 31.069 -2.558 -10.359 1.00 0.00 C ATOM 1769 NH1 ARG A 230 30.318 -3.636 -10.583 1.00 0.00 N ATOM 1770 NH2 ARG A 230 31.851 -2.081 -11.324 1.00 0.00 N ATOM 0 H ARG A 230 26.727 -0.397 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 230 29.661 -0.400 -4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 230 29.008 -2.472 -5.640 1.00 0.00 H new ATOM 0 HB3 ARG A 230 27.994 -1.509 -6.696 1.00 0.00 H new ATOM 0 HG2 ARG A 230 30.034 -0.217 -7.437 1.00 0.00 H new ATOM 0 HG3 ARG A 230 31.030 -1.242 -6.423 1.00 0.00 H new ATOM 0 HD2 ARG A 230 30.385 -3.243 -7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 230 29.114 -2.388 -8.504 1.00 0.00 H new ATOM 0 HE ARG A 230 31.745 -1.216 -8.994 1.00 0.00 H new ATOM 0 HH11 ARG A 230 29.726 -4.008 -9.841 1.00 0.00 H new ATOM 0 HH12 ARG A 230 30.336 -4.089 -11.497 1.00 0.00 H new ATOM 0 HH21 ARG A 230 32.433 -1.262 -11.150 1.00 0.00 H new ATOM 0 HH22 ARG A 230 31.868 -2.535 -12.237 1.00 0.00 H new ATOM 1784 N SER A 231 28.771 1.963 -4.719 1.00 0.00 N ATOM 1785 CA SER A 231 28.986 3.286 -5.273 1.00 0.00 C ATOM 1786 C SER A 231 30.214 3.191 -6.177 1.00 0.00 C ATOM 1787 O SER A 231 30.125 3.542 -7.356 1.00 0.00 O ATOM 1788 CB SER A 231 29.151 4.329 -4.154 1.00 0.00 C ATOM 1789 OG SER A 231 29.495 5.612 -4.647 1.00 0.00 O ATOM 0 H SER A 231 28.888 1.894 -3.708 1.00 0.00 H new ATOM 0 HA SER A 231 28.127 3.620 -5.856 1.00 0.00 H new ATOM 0 HB2 SER A 231 28.222 4.399 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 231 29.922 3.992 -3.460 1.00 0.00 H new ATOM 0 HG SER A 231 29.586 6.237 -3.898 1.00 0.00 H new ATOM 1795 N SER A 232 31.331 2.704 -5.616 1.00 0.00 N ATOM 1796 CA SER A 232 32.657 3.163 -6.015 1.00 0.00 C ATOM 1797 C SER A 232 32.645 4.698 -6.079 1.00 0.00 C ATOM 1798 O SER A 232 33.327 5.251 -6.956 1.00 0.00 O ATOM 1799 CB SER A 232 33.093 2.477 -7.320 1.00 0.00 C ATOM 1800 OG SER A 232 33.110 1.057 -7.166 1.00 0.00 O ATOM 0 H SER A 232 31.336 1.992 -4.885 1.00 0.00 H new ATOM 0 HA SER A 232 33.411 2.879 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 232 32.412 2.752 -8.126 1.00 0.00 H new ATOM 0 HB3 SER A 232 34.084 2.828 -7.607 1.00 0.00 H new ATOM 0 HG SER A 232 33.388 0.640 -8.008 1.00 0.00 H new TER 1806 SER A 232