USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 864 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 192 THR OG1 : rot -20:sc= 0.448 USER MOD Set 1.2: A 197 ASN : amide:sc= 0.247 K(o=0.69,f=-1.8!) USER MOD Set 2.1: A 179 CYS SG : rot -11:sc= 0.69 USER MOD Set 2.2: A 214 CYS SG : rot -143:sc= 1.35 USER MOD Set 3.1: A 150 TYR OH : rot 168:sc=-0.00018 USER MOD Set 3.2: A 154 MET CE :methyl 138:sc= -0.235 (180deg=-0.892) USER MOD Set 4.1: A 134 MET CE :methyl 179:sc= -0.246 (180deg=-0.144) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.556 K(o=-0.8,f=-2.6) USER MOD Single : A 128 TYR OH : rot 176:sc= 1.26 USER MOD Single : A 129 MET CE :methyl -172:sc= 0 (180deg=-0.0427) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0934 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 172:sc= -0.12 (180deg=-0.381) USER MOD Single : A 140 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.049) USER MOD Single : A 143 ASN : amide:sc= 1.01 K(o=1,f=-0.026) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.193 X(o=0.19,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 48:sc= 1.2 USER MOD Single : A 159 ASN : amide:sc= -0.729 X(o=-0.73,f=-0.41) USER MOD Single : A 160 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.119 USER MOD Single : A 163 TYR OH : rot 165:sc= 0 USER MOD Single : A 168 GLN : amide:sc=-0.00451 X(o=-0.0045,f=-0.0016) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.067 K(o=-0.067,f=-1.7!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 177 HIS : no HD1:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.539 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.839 X(o=-0.84,f=-0.54) USER MOD Single : A 187 HIS : no HD1:sc=-0.00796 X(o=-0.008,f=-0.063) USER MOD Single : A 188 THR OG1 : rot 96:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 124:sc= 0.431 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000942) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0458 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -120:sc= 0.0352 (180deg=0) USER MOD Single : A 205 MET CE :methyl 179:sc= -1.16 (180deg=-1.16) USER MOD Single : A 206 MET CE :methyl 166:sc= -2.81 (180deg=-3.94!) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 213 MET CE :methyl -169:sc= -0.382 (180deg=-0.659) USER MOD Single : A 216 THR OG1 : rot 88:sc=0.000563 USER MOD Single : A 218 TYR OH : rot -135:sc= 1.54 USER MOD Single : A 219 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.22) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -2:sc= 0.542 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 15.447 -9.587 13.760 1.00 0.00 N ATOM 2 CA VAL A 121 15.920 -8.536 12.877 1.00 0.00 C ATOM 3 C VAL A 121 14.729 -8.016 12.058 1.00 0.00 C ATOM 4 O VAL A 121 14.636 -8.270 10.852 1.00 0.00 O ATOM 5 CB VAL A 121 17.103 -8.999 12.008 1.00 0.00 C ATOM 6 CG1 VAL A 121 17.768 -7.780 11.367 1.00 0.00 C ATOM 7 CG2 VAL A 121 18.176 -9.769 12.783 1.00 0.00 C ATOM 0 HA VAL A 121 16.320 -7.711 13.466 1.00 0.00 H new ATOM 0 HB VAL A 121 16.684 -9.678 11.265 1.00 0.00 H new ATOM 0 HG11 VAL A 121 18.606 -8.105 10.751 1.00 0.00 H new ATOM 0 HG12 VAL A 121 17.043 -7.255 10.745 1.00 0.00 H new ATOM 0 HG13 VAL A 121 18.129 -7.110 12.147 1.00 0.00 H new ATOM 0 HG21 VAL A 121 18.976 -10.062 12.103 1.00 0.00 H new ATOM 0 HG22 VAL A 121 18.583 -9.134 13.570 1.00 0.00 H new ATOM 0 HG23 VAL A 121 17.734 -10.660 13.228 1.00 0.00 H new ATOM 17 N VAL A 122 13.780 -7.352 12.727 1.00 0.00 N ATOM 18 CA VAL A 122 12.397 -7.218 12.278 1.00 0.00 C ATOM 19 C VAL A 122 11.934 -8.574 11.725 1.00 0.00 C ATOM 20 O VAL A 122 11.713 -8.761 10.527 1.00 0.00 O ATOM 21 CB VAL A 122 12.273 -6.041 11.301 1.00 0.00 C ATOM 22 CG1 VAL A 122 10.879 -5.948 10.678 1.00 0.00 C ATOM 23 CG2 VAL A 122 12.631 -4.695 11.940 1.00 0.00 C ATOM 0 H VAL A 122 13.960 -6.884 13.615 1.00 0.00 H new ATOM 0 HA VAL A 122 11.724 -6.971 13.099 1.00 0.00 H new ATOM 0 HB VAL A 122 12.999 -6.250 10.515 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.842 -5.100 9.994 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.663 -6.865 10.130 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.137 -5.813 11.465 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.524 -3.901 11.200 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.963 -4.501 12.779 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.661 -4.724 12.296 1.00 0.00 H new ATOM 33 N GLY A 123 11.907 -9.558 12.617 1.00 0.00 N ATOM 34 CA GLY A 123 11.594 -10.944 12.361 1.00 0.00 C ATOM 35 C GLY A 123 12.784 -11.601 11.679 1.00 0.00 C ATOM 36 O GLY A 123 13.572 -12.329 12.282 1.00 0.00 O ATOM 0 H GLY A 123 12.118 -9.389 13.600 1.00 0.00 H new ATOM 0 HA2 GLY A 123 11.364 -11.457 13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 123 10.709 -11.020 11.730 1.00 0.00 H new ATOM 40 N GLY A 124 12.944 -11.247 10.421 1.00 0.00 N ATOM 41 CA GLY A 124 13.903 -11.786 9.482 1.00 0.00 C ATOM 42 C GLY A 124 13.872 -10.984 8.194 1.00 0.00 C ATOM 43 O GLY A 124 13.732 -11.554 7.110 1.00 0.00 O ATOM 0 H GLY A 124 12.364 -10.522 9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 124 14.903 -11.758 9.914 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.674 -12.831 9.275 1.00 0.00 H new ATOM 47 N LEU A 125 13.944 -9.654 8.294 1.00 0.00 N ATOM 48 CA LEU A 125 13.935 -8.778 7.127 1.00 0.00 C ATOM 49 C LEU A 125 15.248 -8.872 6.377 1.00 0.00 C ATOM 50 O LEU A 125 15.257 -8.947 5.150 1.00 0.00 O ATOM 51 CB LEU A 125 13.613 -7.333 7.549 1.00 0.00 C ATOM 52 CG LEU A 125 12.316 -6.807 6.921 1.00 0.00 C ATOM 53 CD1 LEU A 125 12.419 -6.633 5.410 1.00 0.00 C ATOM 54 CD2 LEU A 125 11.103 -7.686 7.228 1.00 0.00 C ATOM 0 H LEU A 125 14.010 -9.159 9.183 1.00 0.00 H new ATOM 0 HA LEU A 125 13.151 -9.104 6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.531 -7.286 8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.440 -6.683 7.263 1.00 0.00 H new ATOM 0 HG LEU A 125 12.170 -5.831 7.384 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.472 -6.259 5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.212 -5.922 5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.646 -7.594 4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.217 -7.261 6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.274 -8.690 6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.952 -7.734 8.306 1.00 0.00 H new ATOM 66 N GLY A 126 16.348 -8.865 7.121 1.00 0.00 N ATOM 67 CA GLY A 126 17.717 -8.823 6.637 1.00 0.00 C ATOM 68 C GLY A 126 18.516 -7.680 7.243 1.00 0.00 C ATOM 69 O GLY A 126 19.742 -7.649 7.140 1.00 0.00 O ATOM 0 H GLY A 126 16.302 -8.890 8.140 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.209 -9.768 6.867 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.712 -8.723 5.552 1.00 0.00 H new ATOM 73 N GLY A 127 17.807 -6.783 7.922 1.00 0.00 N ATOM 74 CA GLY A 127 18.339 -5.608 8.589 1.00 0.00 C ATOM 75 C GLY A 127 17.789 -4.291 8.062 1.00 0.00 C ATOM 76 O GLY A 127 18.244 -3.233 8.492 1.00 0.00 O ATOM 0 H GLY A 127 16.795 -6.864 8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 127 18.122 -5.679 9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.424 -5.604 8.484 1.00 0.00 H new ATOM 80 N TYR A 128 16.772 -4.349 7.195 1.00 0.00 N ATOM 81 CA TYR A 128 16.059 -3.192 6.687 1.00 0.00 C ATOM 82 C TYR A 128 15.608 -2.336 7.859 1.00 0.00 C ATOM 83 O TYR A 128 15.011 -2.861 8.809 1.00 0.00 O ATOM 84 CB TYR A 128 14.839 -3.658 5.890 1.00 0.00 C ATOM 85 CG TYR A 128 15.170 -4.335 4.576 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.519 -5.699 4.552 1.00 0.00 C ATOM 87 CD2 TYR A 128 15.098 -3.605 3.374 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.775 -6.332 3.324 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.363 -4.231 2.143 1.00 0.00 C ATOM 90 CZ TYR A 128 15.705 -5.601 2.116 1.00 0.00 C ATOM 91 OH TYR A 128 15.997 -6.221 0.941 1.00 0.00 O ATOM 0 H TYR A 128 16.419 -5.231 6.823 1.00 0.00 H new ATOM 0 HA TYR A 128 16.711 -2.609 6.037 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.261 -4.348 6.505 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.200 -2.797 5.690 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.590 -6.257 5.474 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.837 -2.557 3.398 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.026 -7.382 3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 128 15.305 -3.667 1.224 1.00 0.00 H new ATOM 0 HH TYR A 128 15.840 -5.603 0.197 1.00 0.00 H new ATOM 101 N MET A 129 15.861 -1.036 7.766 1.00 0.00 N ATOM 102 CA MET A 129 15.177 -0.060 8.586 1.00 0.00 C ATOM 103 C MET A 129 13.684 -0.189 8.299 1.00 0.00 C ATOM 104 O MET A 129 13.278 -0.471 7.166 1.00 0.00 O ATOM 105 CB MET A 129 15.676 1.358 8.245 1.00 0.00 C ATOM 106 CG MET A 129 15.992 2.144 9.517 1.00 0.00 C ATOM 107 SD MET A 129 17.462 1.541 10.395 1.00 0.00 S ATOM 108 CE MET A 129 18.746 2.448 9.496 1.00 0.00 C ATOM 0 H MET A 129 16.543 -0.636 7.122 1.00 0.00 H new ATOM 0 HA MET A 129 15.374 -0.234 9.644 1.00 0.00 H new ATOM 0 HB2 MET A 129 16.567 1.294 7.621 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.918 1.885 7.665 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.137 3.193 9.260 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.133 2.096 10.187 1.00 0.00 H new ATOM 0 HE1 MET A 129 19.728 2.093 9.807 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.624 2.286 8.425 1.00 0.00 H new ATOM 0 HE3 MET A 129 18.660 3.513 9.714 1.00 0.00 H new ATOM 118 N LEU A 130 12.863 0.061 9.309 1.00 0.00 N ATOM 119 CA LEU A 130 11.438 0.276 9.163 1.00 0.00 C ATOM 120 C LEU A 130 11.167 1.668 9.706 1.00 0.00 C ATOM 121 O LEU A 130 11.597 1.991 10.813 1.00 0.00 O ATOM 122 CB LEU A 130 10.643 -0.824 9.884 1.00 0.00 C ATOM 123 CG LEU A 130 9.127 -0.540 9.885 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.494 -0.744 8.507 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.417 -1.457 10.872 1.00 0.00 C ATOM 0 H LEU A 130 13.182 0.121 10.276 1.00 0.00 H new ATOM 0 HA LEU A 130 11.115 0.217 8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.831 -1.783 9.400 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.996 -0.911 10.912 1.00 0.00 H new ATOM 0 HG LEU A 130 9.010 0.505 10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.426 -0.531 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.962 -0.071 7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.642 -1.775 8.187 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.348 -1.245 10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.584 -2.496 10.588 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.811 -1.287 11.874 1.00 0.00 H new ATOM 137 N GLY A 131 10.488 2.478 8.900 1.00 0.00 N ATOM 138 CA GLY A 131 10.150 3.838 9.243 1.00 0.00 C ATOM 139 C GLY A 131 9.014 3.906 10.240 1.00 0.00 C ATOM 140 O GLY A 131 8.310 2.927 10.498 1.00 0.00 O ATOM 0 H GLY A 131 10.156 2.195 7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.027 4.336 9.658 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.873 4.381 8.340 1.00 0.00 H new ATOM 144 N SER A 132 8.780 5.107 10.743 1.00 0.00 N ATOM 145 CA SER A 132 7.629 5.447 11.533 1.00 0.00 C ATOM 146 C SER A 132 6.416 5.577 10.624 1.00 0.00 C ATOM 147 O SER A 132 6.522 5.776 9.408 1.00 0.00 O ATOM 148 CB SER A 132 7.891 6.763 12.278 1.00 0.00 C ATOM 149 OG SER A 132 8.761 7.645 11.585 1.00 0.00 O ATOM 0 H SER A 132 9.414 5.893 10.602 1.00 0.00 H new ATOM 0 HA SER A 132 7.436 4.664 12.267 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.941 7.267 12.453 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.318 6.539 13.256 1.00 0.00 H new ATOM 0 HG SER A 132 8.885 8.463 12.111 1.00 0.00 H new ATOM 155 N ALA A 133 5.245 5.541 11.246 1.00 0.00 N ATOM 156 CA ALA A 133 4.006 5.982 10.634 1.00 0.00 C ATOM 157 C ALA A 133 4.168 7.389 10.048 1.00 0.00 C ATOM 158 O ALA A 133 4.941 8.192 10.589 1.00 0.00 O ATOM 159 CB ALA A 133 2.972 6.007 11.746 1.00 0.00 C ATOM 0 H ALA A 133 5.131 5.200 12.201 1.00 0.00 H new ATOM 0 HA ALA A 133 3.712 5.318 9.821 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.013 6.333 11.344 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.867 5.007 12.168 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.293 6.698 12.525 1.00 0.00 H new ATOM 165 N MET A 134 3.426 7.700 8.988 1.00 0.00 N ATOM 166 CA MET A 134 3.282 9.058 8.482 1.00 0.00 C ATOM 167 C MET A 134 1.847 9.324 8.038 1.00 0.00 C ATOM 168 O MET A 134 1.009 8.423 7.950 1.00 0.00 O ATOM 169 CB MET A 134 4.275 9.357 7.344 1.00 0.00 C ATOM 170 CG MET A 134 4.104 8.422 6.145 1.00 0.00 C ATOM 171 SD MET A 134 4.913 8.941 4.607 1.00 0.00 S ATOM 172 CE MET A 134 6.625 8.642 5.086 1.00 0.00 C ATOM 0 H MET A 134 2.903 7.007 8.452 1.00 0.00 H new ATOM 0 HA MET A 134 3.519 9.736 9.302 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.144 10.388 7.016 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.293 9.270 7.724 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.487 7.439 6.419 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.038 8.306 5.950 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.284 8.888 4.253 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.877 9.265 5.945 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.751 7.592 5.350 1.00 0.00 H new ATOM 182 N SER A 135 1.599 10.582 7.693 1.00 0.00 N ATOM 183 CA SER A 135 0.391 11.046 7.030 1.00 0.00 C ATOM 184 C SER A 135 0.221 10.366 5.655 1.00 0.00 C ATOM 185 O SER A 135 1.097 9.648 5.167 1.00 0.00 O ATOM 186 CB SER A 135 0.498 12.573 6.929 1.00 0.00 C ATOM 187 OG SER A 135 -0.745 13.225 6.725 1.00 0.00 O ATOM 0 H SER A 135 2.262 11.335 7.876 1.00 0.00 H new ATOM 0 HA SER A 135 -0.502 10.780 7.596 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.952 12.957 7.842 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.169 12.827 6.108 1.00 0.00 H new ATOM 0 HG SER A 135 -0.602 14.193 6.672 1.00 0.00 H new ATOM 193 N ARG A 136 -0.939 10.563 5.030 1.00 0.00 N ATOM 194 CA ARG A 136 -1.291 10.028 3.710 1.00 0.00 C ATOM 195 C ARG A 136 -0.347 10.634 2.660 1.00 0.00 C ATOM 196 O ARG A 136 -0.136 11.847 2.684 1.00 0.00 O ATOM 197 CB ARG A 136 -2.752 10.418 3.413 1.00 0.00 C ATOM 198 CG ARG A 136 -3.752 9.757 4.380 1.00 0.00 C ATOM 199 CD ARG A 136 -5.041 10.578 4.517 1.00 0.00 C ATOM 200 NE ARG A 136 -5.904 10.022 5.572 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.836 10.650 6.296 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.016 11.960 6.213 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.614 9.962 7.120 1.00 0.00 N ATOM 0 H ARG A 136 -1.688 11.119 5.442 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.190 8.943 3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.854 11.501 3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.999 10.133 2.390 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.995 8.756 4.023 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.288 9.642 5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.795 11.614 4.750 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.577 10.584 3.568 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.774 9.031 5.777 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.436 12.516 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.735 12.413 6.777 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.502 8.952 7.203 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.324 10.443 7.671 1.00 0.00 H new ATOM 217 N PRO A 137 0.202 9.839 1.724 1.00 0.00 N ATOM 218 CA PRO A 137 0.957 10.353 0.589 1.00 0.00 C ATOM 219 C PRO A 137 0.032 11.023 -0.428 1.00 0.00 C ATOM 220 O PRO A 137 -1.184 11.117 -0.241 1.00 0.00 O ATOM 221 CB PRO A 137 1.660 9.140 -0.025 1.00 0.00 C ATOM 222 CG PRO A 137 0.651 8.041 0.254 1.00 0.00 C ATOM 223 CD PRO A 137 0.115 8.392 1.636 1.00 0.00 C ATOM 0 HA PRO A 137 1.672 11.115 0.898 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.845 9.268 -1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.624 8.942 0.444 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.143 8.026 -0.493 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.117 7.056 0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.913 8.052 1.757 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.703 7.914 2.419 1.00 0.00 H new ATOM 231 N MET A 138 0.619 11.466 -1.537 1.00 0.00 N ATOM 232 CA MET A 138 -0.052 12.041 -2.686 1.00 0.00 C ATOM 233 C MET A 138 0.316 11.177 -3.886 1.00 0.00 C ATOM 234 O MET A 138 1.497 10.895 -4.100 1.00 0.00 O ATOM 235 CB MET A 138 0.322 13.528 -2.832 1.00 0.00 C ATOM 236 CG MET A 138 1.829 13.854 -2.873 1.00 0.00 C ATOM 237 SD MET A 138 2.478 14.856 -1.499 1.00 0.00 S ATOM 238 CE MET A 138 2.284 13.719 -0.102 1.00 0.00 C ATOM 0 H MET A 138 1.631 11.429 -1.659 1.00 0.00 H new ATOM 0 HA MET A 138 -1.137 12.039 -2.583 1.00 0.00 H new ATOM 0 HB2 MET A 138 -0.135 13.907 -3.746 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.124 14.076 -2.002 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.381 12.915 -2.901 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.040 14.376 -3.806 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.768 14.139 0.779 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.224 13.571 0.102 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.743 12.761 -0.346 1.00 0.00 H new ATOM 248 N ILE A 139 -0.687 10.725 -4.635 1.00 0.00 N ATOM 249 CA ILE A 139 -0.530 9.929 -5.844 1.00 0.00 C ATOM 250 C ILE A 139 -1.348 10.636 -6.937 1.00 0.00 C ATOM 251 O ILE A 139 -2.228 11.443 -6.625 1.00 0.00 O ATOM 252 CB ILE A 139 -0.966 8.461 -5.582 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.395 7.875 -4.260 1.00 0.00 C ATOM 254 CG2 ILE A 139 -0.519 7.585 -6.768 1.00 0.00 C ATOM 255 CD1 ILE A 139 -0.688 6.405 -4.030 1.00 0.00 C ATOM 0 H ILE A 139 -1.664 10.911 -4.407 1.00 0.00 H new ATOM 0 HA ILE A 139 0.508 9.859 -6.169 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.051 8.462 -5.480 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.685 8.020 -4.253 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -0.799 8.445 -3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -0.821 6.553 -6.592 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.984 7.948 -7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.565 7.634 -6.868 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.249 6.090 -3.083 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.766 6.249 -3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -0.260 5.817 -4.842 1.00 0.00 H new ATOM 267 N HIS A 140 -1.077 10.360 -8.212 1.00 0.00 N ATOM 268 CA HIS A 140 -1.744 10.965 -9.351 1.00 0.00 C ATOM 269 C HIS A 140 -1.848 9.916 -10.466 1.00 0.00 C ATOM 270 O HIS A 140 -0.957 9.764 -11.307 1.00 0.00 O ATOM 271 CB HIS A 140 -1.009 12.255 -9.757 1.00 0.00 C ATOM 272 CG HIS A 140 0.467 12.127 -10.062 1.00 0.00 C ATOM 273 ND1 HIS A 140 1.040 12.364 -11.288 1.00 0.00 N ATOM 274 CD2 HIS A 140 1.476 11.808 -9.192 1.00 0.00 C ATOM 275 CE1 HIS A 140 2.360 12.157 -11.175 1.00 0.00 C ATOM 276 NE2 HIS A 140 2.678 11.849 -9.905 1.00 0.00 N ATOM 0 H HIS A 140 -0.362 9.685 -8.483 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.762 11.272 -9.110 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -1.504 12.667 -10.637 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.129 12.982 -8.954 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.363 11.568 -8.145 1.00 0.00 H new ATOM 0 HE1 HIS A 140 3.067 12.228 -11.988 1.00 0.00 H new ATOM 0 HE2 HIS A 140 3.613 11.679 -9.535 1.00 0.00 H new ATOM 284 N PHE A 141 -2.915 9.112 -10.419 1.00 0.00 N ATOM 285 CA PHE A 141 -3.123 8.003 -11.352 1.00 0.00 C ATOM 286 C PHE A 141 -3.593 8.456 -12.735 1.00 0.00 C ATOM 287 O PHE A 141 -3.669 7.636 -13.653 1.00 0.00 O ATOM 288 CB PHE A 141 -4.163 7.030 -10.793 1.00 0.00 C ATOM 289 CG PHE A 141 -3.775 6.381 -9.477 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.026 5.189 -9.496 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.122 6.961 -8.242 1.00 0.00 C ATOM 292 CE1 PHE A 141 -2.644 4.578 -8.295 1.00 0.00 C ATOM 293 CE2 PHE A 141 -3.694 6.370 -7.039 1.00 0.00 C ATOM 294 CZ PHE A 141 -2.955 5.171 -7.066 1.00 0.00 C ATOM 0 H PHE A 141 -3.660 9.213 -9.730 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.151 7.523 -11.465 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.104 7.563 -10.657 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.343 6.248 -11.530 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.745 4.744 -10.439 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.718 7.861 -8.218 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.105 3.642 -8.317 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.932 6.836 -6.094 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.630 4.712 -6.144 1.00 0.00 H new ATOM 304 N GLY A 142 -3.968 9.726 -12.883 1.00 0.00 N ATOM 305 CA GLY A 142 -4.635 10.209 -14.076 1.00 0.00 C ATOM 306 C GLY A 142 -6.021 9.589 -14.254 1.00 0.00 C ATOM 307 O GLY A 142 -6.468 9.477 -15.399 1.00 0.00 O ATOM 0 H GLY A 142 -3.815 10.444 -12.175 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.728 11.294 -14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.023 9.983 -14.949 1.00 0.00 H new ATOM 311 N ASN A 143 -6.698 9.159 -13.180 1.00 0.00 N ATOM 312 CA ASN A 143 -8.109 8.798 -13.246 1.00 0.00 C ATOM 313 C ASN A 143 -8.849 9.218 -12.014 1.00 0.00 C ATOM 314 O ASN A 143 -8.436 8.945 -10.889 1.00 0.00 O ATOM 315 CB ASN A 143 -8.353 7.299 -13.374 1.00 0.00 C ATOM 316 CG ASN A 143 -8.171 6.899 -14.801 1.00 0.00 C ATOM 317 OD1 ASN A 143 -9.029 7.178 -15.636 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.045 6.309 -15.105 1.00 0.00 N ATOM 0 H ASN A 143 -6.283 9.055 -12.254 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.465 9.315 -14.137 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.660 6.749 -12.737 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.360 7.051 -13.039 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.846 6.058 -16.073 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.365 6.099 -14.374 1.00 0.00 H new ATOM 325 N ASP A 144 -10.055 9.689 -12.281 1.00 0.00 N ATOM 326 CA ASP A 144 -11.037 10.054 -11.266 1.00 0.00 C ATOM 327 C ASP A 144 -11.409 8.842 -10.428 1.00 0.00 C ATOM 328 O ASP A 144 -11.470 8.912 -9.198 1.00 0.00 O ATOM 329 CB ASP A 144 -12.300 10.620 -11.931 1.00 0.00 C ATOM 330 CG ASP A 144 -12.093 12.082 -12.265 1.00 0.00 C ATOM 331 OD1 ASP A 144 -12.059 12.903 -11.321 1.00 0.00 O ATOM 332 OD2 ASP A 144 -11.849 12.391 -13.453 1.00 0.00 O ATOM 0 H ASP A 144 -10.390 9.833 -13.234 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.596 10.813 -10.620 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.527 10.059 -12.838 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -13.155 10.507 -11.264 1.00 0.00 H new ATOM 337 N TRP A 145 -11.686 7.718 -11.100 1.00 0.00 N ATOM 338 CA TRP A 145 -12.146 6.539 -10.392 1.00 0.00 C ATOM 339 C TRP A 145 -11.019 5.933 -9.541 1.00 0.00 C ATOM 340 O TRP A 145 -11.311 5.434 -8.454 1.00 0.00 O ATOM 341 CB TRP A 145 -12.879 5.546 -11.309 1.00 0.00 C ATOM 342 CG TRP A 145 -12.063 4.359 -11.651 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.069 4.392 -12.547 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.967 3.075 -10.979 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.365 3.203 -12.506 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.805 2.408 -11.466 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.702 2.453 -9.950 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.327 1.237 -10.863 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.281 1.231 -9.408 1.00 0.00 C ATOM 350 CH2 TRP A 145 -11.063 0.662 -9.812 1.00 0.00 C ATOM 0 H TRP A 145 -11.599 7.609 -12.110 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.914 6.843 -9.681 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.797 5.220 -10.821 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.170 6.056 -12.227 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.850 5.222 -13.203 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -9.621 2.948 -13.156 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.599 2.923 -9.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.407 0.783 -11.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.895 0.726 -8.677 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.690 -0.221 -9.314 1.00 0.00 H new ATOM 361 N GLU A 146 -9.759 6.013 -9.981 1.00 0.00 N ATOM 362 CA GLU A 146 -8.615 5.484 -9.240 1.00 0.00 C ATOM 363 C GLU A 146 -8.329 6.374 -8.030 1.00 0.00 C ATOM 364 O GLU A 146 -7.999 5.856 -6.968 1.00 0.00 O ATOM 365 CB GLU A 146 -7.368 5.361 -10.135 1.00 0.00 C ATOM 366 CG GLU A 146 -7.561 4.356 -11.281 1.00 0.00 C ATOM 367 CD GLU A 146 -6.303 4.157 -12.136 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.933 5.049 -12.927 1.00 0.00 O ATOM 369 OE2 GLU A 146 -5.672 3.083 -12.029 1.00 0.00 O ATOM 0 H GLU A 146 -9.505 6.450 -10.867 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.864 4.480 -8.895 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.126 6.339 -10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.517 5.054 -9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.864 3.395 -10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.375 4.697 -11.920 1.00 0.00 H new ATOM 376 N ASP A 147 -8.519 7.693 -8.155 1.00 0.00 N ATOM 377 CA ASP A 147 -8.299 8.644 -7.063 1.00 0.00 C ATOM 378 C ASP A 147 -9.221 8.335 -5.882 1.00 0.00 C ATOM 379 O ASP A 147 -8.767 8.232 -4.739 1.00 0.00 O ATOM 380 CB ASP A 147 -8.500 10.085 -7.550 1.00 0.00 C ATOM 381 CG ASP A 147 -7.627 11.048 -6.751 1.00 0.00 C ATOM 382 OD1 ASP A 147 -6.449 11.214 -7.143 1.00 0.00 O ATOM 383 OD2 ASP A 147 -8.082 11.669 -5.765 1.00 0.00 O ATOM 0 H ASP A 147 -8.831 8.131 -9.022 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.268 8.541 -6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.252 10.155 -8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.548 10.366 -7.448 1.00 0.00 H new ATOM 388 N ARG A 148 -10.509 8.088 -6.164 1.00 0.00 N ATOM 389 CA ARG A 148 -11.462 7.598 -5.183 1.00 0.00 C ATOM 390 C ARG A 148 -11.007 6.245 -4.645 1.00 0.00 C ATOM 391 O ARG A 148 -11.088 6.033 -3.439 1.00 0.00 O ATOM 392 CB ARG A 148 -12.857 7.523 -5.830 1.00 0.00 C ATOM 393 CG ARG A 148 -13.840 6.742 -4.952 1.00 0.00 C ATOM 394 CD ARG A 148 -15.238 6.561 -5.547 1.00 0.00 C ATOM 395 NE ARG A 148 -15.930 5.428 -4.902 1.00 0.00 N ATOM 396 CZ ARG A 148 -16.404 5.367 -3.651 1.00 0.00 C ATOM 397 NH1 ARG A 148 -16.666 6.478 -2.973 1.00 0.00 N ATOM 398 NH2 ARG A 148 -16.578 4.174 -3.093 1.00 0.00 N ATOM 0 H ARG A 148 -10.912 8.227 -7.091 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.517 8.281 -4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -13.237 8.531 -5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.781 7.046 -6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.418 5.758 -4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.933 7.253 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.818 7.474 -5.412 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.163 6.386 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.063 4.595 -5.476 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.507 7.388 -3.404 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.027 6.421 -2.021 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.352 3.328 -3.616 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.938 4.104 -2.141 1.00 0.00 H new ATOM 412 N TYR A 149 -10.601 5.313 -5.516 1.00 0.00 N ATOM 413 CA TYR A 149 -10.251 3.957 -5.104 1.00 0.00 C ATOM 414 C TYR A 149 -9.165 4.017 -4.036 1.00 0.00 C ATOM 415 O TYR A 149 -9.384 3.513 -2.936 1.00 0.00 O ATOM 416 CB TYR A 149 -9.834 3.092 -6.305 1.00 0.00 C ATOM 417 CG TYR A 149 -9.769 1.604 -6.001 1.00 0.00 C ATOM 418 CD1 TYR A 149 -8.657 1.028 -5.352 1.00 0.00 C ATOM 419 CD2 TYR A 149 -10.863 0.794 -6.349 1.00 0.00 C ATOM 420 CE1 TYR A 149 -8.637 -0.353 -5.076 1.00 0.00 C ATOM 421 CE2 TYR A 149 -10.859 -0.575 -6.064 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.744 -1.158 -5.429 1.00 0.00 C ATOM 423 OH TYR A 149 -9.739 -2.498 -5.197 1.00 0.00 O ATOM 0 H TYR A 149 -10.508 5.480 -6.518 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.131 3.477 -4.675 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.539 3.256 -7.120 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.857 3.424 -6.657 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.819 1.647 -5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.717 1.234 -6.842 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.777 -0.796 -4.595 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.710 -1.185 -6.330 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.585 -2.886 -5.504 1.00 0.00 H new ATOM 433 N TYR A 150 -8.044 4.688 -4.333 1.00 0.00 N ATOM 434 CA TYR A 150 -6.956 4.983 -3.403 1.00 0.00 C ATOM 435 C TYR A 150 -7.512 5.499 -2.076 1.00 0.00 C ATOM 436 O TYR A 150 -7.191 4.967 -1.009 1.00 0.00 O ATOM 437 CB TYR A 150 -6.000 6.015 -4.043 1.00 0.00 C ATOM 438 CG TYR A 150 -5.120 6.717 -3.028 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.110 5.994 -2.376 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.422 8.029 -2.614 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.474 6.535 -1.249 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.778 8.578 -1.489 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.821 7.817 -0.781 1.00 0.00 C ATOM 444 OH TYR A 150 -3.282 8.282 0.379 1.00 0.00 O ATOM 0 H TYR A 150 -7.867 5.054 -5.269 1.00 0.00 H new ATOM 0 HA TYR A 150 -6.399 4.069 -3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.369 5.512 -4.776 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.586 6.758 -4.583 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -3.822 5.020 -2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.148 8.614 -3.160 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.713 5.965 -0.737 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.016 9.581 -1.167 1.00 0.00 H new ATOM 0 HH TYR A 150 -3.469 9.240 0.466 1.00 0.00 H new ATOM 454 N ARG A 151 -8.354 6.529 -2.144 1.00 0.00 N ATOM 455 CA ARG A 151 -8.821 7.255 -0.976 1.00 0.00 C ATOM 456 C ARG A 151 -9.641 6.404 -0.028 1.00 0.00 C ATOM 457 O ARG A 151 -9.636 6.703 1.167 1.00 0.00 O ATOM 458 CB ARG A 151 -9.656 8.447 -1.447 1.00 0.00 C ATOM 459 CG ARG A 151 -8.831 9.729 -1.527 1.00 0.00 C ATOM 460 CD ARG A 151 -9.534 10.810 -2.350 1.00 0.00 C ATOM 461 NE ARG A 151 -10.979 10.928 -2.070 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.582 11.654 -1.124 1.00 0.00 C ATOM 463 NH1 ARG A 151 -10.892 12.212 -0.136 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.890 11.855 -1.177 1.00 0.00 N ATOM 0 H ARG A 151 -8.732 6.882 -3.023 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.943 7.579 -0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.080 8.228 -2.427 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.492 8.596 -0.764 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.644 10.103 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.860 9.509 -1.971 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.056 11.770 -2.155 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.395 10.594 -3.409 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.595 10.386 -2.676 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.880 12.090 -0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.374 12.762 0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.437 11.456 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.350 12.409 -0.455 1.00 0.00 H new ATOM 478 N GLU A 152 -10.343 5.393 -0.526 1.00 0.00 N ATOM 479 CA GLU A 152 -11.224 4.588 0.310 1.00 0.00 C ATOM 480 C GLU A 152 -10.490 3.332 0.772 1.00 0.00 C ATOM 481 O GLU A 152 -10.885 2.726 1.763 1.00 0.00 O ATOM 482 CB GLU A 152 -12.513 4.258 -0.460 1.00 0.00 C ATOM 483 CG GLU A 152 -13.465 5.461 -0.602 1.00 0.00 C ATOM 484 CD GLU A 152 -14.037 5.971 0.735 1.00 0.00 C ATOM 485 OE1 GLU A 152 -13.439 6.883 1.351 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.144 5.531 1.139 1.00 0.00 O ATOM 0 H GLU A 152 -10.319 5.111 -1.506 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.509 5.148 1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.251 3.892 -1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.035 3.449 0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.933 6.276 -1.092 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.291 5.182 -1.256 1.00 0.00 H new ATOM 493 N ASN A 153 -9.379 2.978 0.128 1.00 0.00 N ATOM 494 CA ASN A 153 -8.609 1.756 0.324 1.00 0.00 C ATOM 495 C ASN A 153 -7.241 2.136 0.871 1.00 0.00 C ATOM 496 O ASN A 153 -6.223 1.691 0.349 1.00 0.00 O ATOM 497 CB ASN A 153 -8.510 1.021 -1.017 1.00 0.00 C ATOM 498 CG ASN A 153 -9.770 0.230 -1.301 1.00 0.00 C ATOM 499 OD1 ASN A 153 -9.967 -0.866 -0.780 1.00 0.00 O ATOM 500 ND2 ASN A 153 -10.659 0.786 -2.100 1.00 0.00 N ATOM 0 H ASN A 153 -8.969 3.576 -0.589 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.088 1.087 1.039 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.341 1.741 -1.818 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -7.651 0.350 -1.005 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.536 0.306 -2.299 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.469 1.697 -2.519 1.00 0.00 H new ATOM 507 N MET A 154 -7.174 2.955 1.920 1.00 0.00 N ATOM 508 CA MET A 154 -5.909 3.289 2.592 1.00 0.00 C ATOM 509 C MET A 154 -5.699 2.567 3.932 1.00 0.00 C ATOM 510 O MET A 154 -4.677 2.775 4.584 1.00 0.00 O ATOM 511 CB MET A 154 -5.753 4.811 2.694 1.00 0.00 C ATOM 512 CG MET A 154 -6.869 5.507 3.486 1.00 0.00 C ATOM 513 SD MET A 154 -6.579 7.270 3.812 1.00 0.00 S ATOM 514 CE MET A 154 -6.386 7.904 2.127 1.00 0.00 C ATOM 0 H MET A 154 -7.991 3.407 2.331 1.00 0.00 H new ATOM 0 HA MET A 154 -5.103 2.905 1.967 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.795 5.036 3.163 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.721 5.230 1.688 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.805 5.402 2.938 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.997 4.991 4.438 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.915 8.852 2.032 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.328 8.056 1.915 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.799 7.186 1.419 1.00 0.00 H new ATOM 524 N TYR A 155 -6.633 1.711 4.364 1.00 0.00 N ATOM 525 CA TYR A 155 -6.566 1.051 5.669 1.00 0.00 C ATOM 526 C TYR A 155 -5.827 -0.293 5.639 1.00 0.00 C ATOM 527 O TYR A 155 -5.244 -0.675 6.652 1.00 0.00 O ATOM 528 CB TYR A 155 -7.984 0.880 6.239 1.00 0.00 C ATOM 529 CG TYR A 155 -8.947 0.100 5.365 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.681 0.768 4.367 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.094 -1.290 5.526 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.510 0.044 3.495 1.00 0.00 C ATOM 533 CE2 TYR A 155 -9.929 -2.016 4.657 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.617 -1.354 3.616 1.00 0.00 C ATOM 535 OH TYR A 155 -11.384 -2.031 2.725 1.00 0.00 O ATOM 0 H TYR A 155 -7.456 1.458 3.817 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.979 1.698 6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.911 0.381 7.205 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.405 1.868 6.422 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.606 1.841 4.272 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.565 -1.800 6.318 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.068 0.562 2.729 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.044 -3.082 4.786 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.361 -2.988 2.934 1.00 0.00 H new ATOM 545 N ARG A 156 -5.860 -1.039 4.531 1.00 0.00 N ATOM 546 CA ARG A 156 -5.258 -2.378 4.436 1.00 0.00 C ATOM 547 C ARG A 156 -3.763 -2.265 4.162 1.00 0.00 C ATOM 548 O ARG A 156 -3.000 -3.179 4.472 1.00 0.00 O ATOM 549 CB ARG A 156 -5.898 -3.215 3.316 1.00 0.00 C ATOM 550 CG ARG A 156 -7.416 -3.152 3.305 1.00 0.00 C ATOM 551 CD ARG A 156 -8.023 -3.850 2.099 1.00 0.00 C ATOM 552 NE ARG A 156 -7.988 -5.319 2.236 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.455 -6.181 1.328 1.00 0.00 C ATOM 554 NH1 ARG A 156 -8.639 -5.792 0.069 1.00 0.00 N ATOM 555 NH2 ARG A 156 -8.763 -7.426 1.682 1.00 0.00 N ATOM 0 H ARG A 156 -6.307 -0.731 3.667 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.434 -2.875 5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.521 -2.869 2.354 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.586 -4.254 3.426 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.801 -3.609 4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.732 -2.109 3.313 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.055 -3.522 1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.482 -3.557 1.200 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.577 -5.705 3.086 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.423 -4.834 -0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.996 -6.452 -0.622 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.643 -7.726 2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.119 -8.081 0.986 1.00 0.00 H new ATOM 569 N TYR A 157 -3.344 -1.185 3.509 1.00 0.00 N ATOM 570 CA TYR A 157 -1.946 -0.898 3.230 1.00 0.00 C ATOM 571 C TYR A 157 -1.291 -0.461 4.554 1.00 0.00 C ATOM 572 O TYR A 157 -2.009 -0.041 5.471 1.00 0.00 O ATOM 573 CB TYR A 157 -1.897 0.198 2.154 1.00 0.00 C ATOM 574 CG TYR A 157 -2.702 -0.034 0.878 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.187 -1.306 0.485 1.00 0.00 C ATOM 576 CD2 TYR A 157 -2.985 1.080 0.071 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.010 -1.444 -0.652 1.00 0.00 C ATOM 578 CE2 TYR A 157 -3.708 0.930 -1.121 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.268 -0.313 -1.465 1.00 0.00 C ATOM 580 OH TYR A 157 -5.065 -0.364 -2.564 1.00 0.00 O ATOM 0 H TYR A 157 -3.982 -0.473 3.153 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.401 -1.762 2.850 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.242 1.129 2.605 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.855 0.347 1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.923 -2.180 1.063 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.643 2.060 0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.440 -2.403 -0.901 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.836 1.776 -1.780 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.898 -0.831 -2.343 1.00 0.00 H new ATOM 590 N PRO A 158 0.042 -0.525 4.710 1.00 0.00 N ATOM 591 CA PRO A 158 0.695 -0.054 5.922 1.00 0.00 C ATOM 592 C PRO A 158 0.644 1.479 5.988 1.00 0.00 C ATOM 593 O PRO A 158 0.327 2.147 4.998 1.00 0.00 O ATOM 594 CB PRO A 158 2.129 -0.579 5.824 1.00 0.00 C ATOM 595 CG PRO A 158 2.396 -0.591 4.320 1.00 0.00 C ATOM 596 CD PRO A 158 1.030 -0.933 3.726 1.00 0.00 C ATOM 0 HA PRO A 158 0.210 -0.407 6.832 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.831 0.067 6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.224 -1.575 6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.758 0.375 3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.149 -1.331 4.051 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.876 -0.412 2.781 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.953 -2.000 3.518 1.00 0.00 H new ATOM 604 N ASN A 159 1.014 2.038 7.144 1.00 0.00 N ATOM 605 CA ASN A 159 1.121 3.481 7.346 1.00 0.00 C ATOM 606 C ASN A 159 2.582 3.925 7.506 1.00 0.00 C ATOM 607 O ASN A 159 2.844 5.111 7.694 1.00 0.00 O ATOM 608 CB ASN A 159 0.241 3.915 8.531 1.00 0.00 C ATOM 609 CG ASN A 159 -0.047 5.407 8.463 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.483 5.909 7.432 1.00 0.00 O ATOM 611 ND2 ASN A 159 0.145 6.153 9.529 1.00 0.00 N ATOM 0 H ASN A 159 1.250 1.493 7.973 1.00 0.00 H new ATOM 0 HA ASN A 159 0.750 3.986 6.454 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.695 3.357 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.742 3.678 9.470 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.069 7.150 9.499 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.508 5.735 10.386 1.00 0.00 H new ATOM 618 N GLN A 160 3.532 2.992 7.391 1.00 0.00 N ATOM 619 CA GLN A 160 4.994 3.101 7.466 1.00 0.00 C ATOM 620 C GLN A 160 5.577 2.235 6.333 1.00 0.00 C ATOM 621 O GLN A 160 4.845 1.411 5.773 1.00 0.00 O ATOM 622 CB GLN A 160 5.540 2.568 8.820 1.00 0.00 C ATOM 623 CG GLN A 160 4.494 2.280 9.914 1.00 0.00 C ATOM 624 CD GLN A 160 4.929 1.455 11.125 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.058 0.921 11.808 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.196 1.365 11.484 1.00 0.00 N ATOM 0 H GLN A 160 3.261 2.023 7.222 1.00 0.00 H new ATOM 0 HA GLN A 160 5.279 4.149 7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.095 1.650 8.627 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.252 3.294 9.211 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.121 3.237 10.279 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.654 1.768 9.446 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.919 1.808 10.917 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.452 0.852 12.328 1.00 0.00 H new ATOM 635 N VAL A 161 6.879 2.321 6.045 1.00 0.00 N ATOM 636 CA VAL A 161 7.533 1.536 4.984 1.00 0.00 C ATOM 637 C VAL A 161 8.936 1.102 5.414 1.00 0.00 C ATOM 638 O VAL A 161 9.497 1.674 6.350 1.00 0.00 O ATOM 639 CB VAL A 161 7.580 2.329 3.661 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.175 2.581 3.097 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.315 3.669 3.817 1.00 0.00 C ATOM 0 H VAL A 161 7.517 2.941 6.543 1.00 0.00 H new ATOM 0 HA VAL A 161 6.940 0.637 4.814 1.00 0.00 H new ATOM 0 HB VAL A 161 8.136 1.708 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.252 3.142 2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.683 1.627 2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.591 3.153 3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.324 4.193 2.861 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.804 4.280 4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.340 3.486 4.140 1.00 0.00 H new ATOM 651 N TYR A 162 9.495 0.096 4.737 1.00 0.00 N ATOM 652 CA TYR A 162 10.844 -0.404 4.971 1.00 0.00 C ATOM 653 C TYR A 162 11.810 0.243 3.998 1.00 0.00 C ATOM 654 O TYR A 162 11.410 0.600 2.893 1.00 0.00 O ATOM 655 CB TYR A 162 10.903 -1.913 4.741 1.00 0.00 C ATOM 656 CG TYR A 162 10.257 -2.724 5.834 1.00 0.00 C ATOM 657 CD1 TYR A 162 11.048 -3.090 6.933 1.00 0.00 C ATOM 658 CD2 TYR A 162 8.901 -3.101 5.774 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.510 -3.877 7.955 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.367 -3.937 6.771 1.00 0.00 C ATOM 661 CZ TYR A 162 9.176 -4.342 7.858 1.00 0.00 C ATOM 662 OH TYR A 162 8.645 -5.152 8.812 1.00 0.00 O ATOM 0 H TYR A 162 9.007 -0.403 3.993 1.00 0.00 H new ATOM 0 HA TYR A 162 11.114 -0.168 6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.416 -2.145 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.946 -2.215 4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 162 12.076 -2.763 6.990 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.275 -2.750 4.967 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.110 -4.130 8.817 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.341 -4.269 6.707 1.00 0.00 H new ATOM 0 HH TYR A 162 7.718 -5.369 8.578 1.00 0.00 H new ATOM 672 N TYR A 163 13.085 0.324 4.369 1.00 0.00 N ATOM 673 CA TYR A 163 14.137 0.867 3.527 1.00 0.00 C ATOM 674 C TYR A 163 15.507 0.391 4.012 1.00 0.00 C ATOM 675 O TYR A 163 15.623 -0.181 5.094 1.00 0.00 O ATOM 676 CB TYR A 163 14.039 2.402 3.516 1.00 0.00 C ATOM 677 CG TYR A 163 13.781 3.103 4.842 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.461 3.243 5.317 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.823 3.778 5.507 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.182 4.050 6.431 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.547 4.602 6.611 1.00 0.00 C ATOM 682 CZ TYR A 163 13.226 4.740 7.091 1.00 0.00 C ATOM 683 OH TYR A 163 12.980 5.627 8.093 1.00 0.00 O ATOM 0 H TYR A 163 13.418 0.008 5.280 1.00 0.00 H new ATOM 0 HA TYR A 163 14.013 0.508 2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.969 2.795 3.104 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.242 2.682 2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.656 2.724 4.818 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.841 3.661 5.166 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.166 4.145 6.786 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.352 5.134 7.097 1.00 0.00 H new ATOM 0 HH TYR A 163 13.812 5.813 8.576 1.00 0.00 H new ATOM 693 N ARG A 164 16.556 0.637 3.224 1.00 0.00 N ATOM 694 CA ARG A 164 17.928 0.686 3.738 1.00 0.00 C ATOM 695 C ARG A 164 18.205 2.145 4.136 1.00 0.00 C ATOM 696 O ARG A 164 17.512 3.029 3.624 1.00 0.00 O ATOM 697 CB ARG A 164 18.927 0.202 2.664 1.00 0.00 C ATOM 698 CG ARG A 164 18.747 -1.250 2.185 1.00 0.00 C ATOM 699 CD ARG A 164 19.568 -1.436 0.899 1.00 0.00 C ATOM 700 NE ARG A 164 19.544 -2.816 0.396 1.00 0.00 N ATOM 701 CZ ARG A 164 20.061 -3.244 -0.763 1.00 0.00 C ATOM 702 NH1 ARG A 164 20.566 -2.407 -1.662 1.00 0.00 N ATOM 703 NH2 ARG A 164 20.084 -4.540 -1.021 1.00 0.00 N ATOM 0 H ARG A 164 16.481 0.806 2.221 1.00 0.00 H new ATOM 0 HA ARG A 164 18.047 0.028 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 164 18.850 0.862 1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 164 19.937 0.311 3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.080 -1.948 2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.694 -1.461 1.998 1.00 0.00 H new ATOM 0 HD2 ARG A 164 19.183 -0.768 0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 164 20.600 -1.142 1.088 1.00 0.00 H new ATOM 0 HE ARG A 164 19.091 -3.514 0.985 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.568 -1.403 -1.480 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.952 -2.768 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.711 -5.202 -0.341 1.00 0.00 H new ATOM 0 HH22 ARG A 164 20.475 -4.878 -1.900 1.00 0.00 H new ATOM 717 N PRO A 165 19.190 2.452 4.991 1.00 0.00 N ATOM 718 CA PRO A 165 19.525 3.835 5.310 1.00 0.00 C ATOM 719 C PRO A 165 20.031 4.585 4.070 1.00 0.00 C ATOM 720 O PRO A 165 20.444 3.987 3.076 1.00 0.00 O ATOM 721 CB PRO A 165 20.586 3.755 6.417 1.00 0.00 C ATOM 722 CG PRO A 165 21.195 2.363 6.249 1.00 0.00 C ATOM 723 CD PRO A 165 20.014 1.532 5.754 1.00 0.00 C ATOM 0 HA PRO A 165 18.655 4.398 5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.339 4.536 6.305 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.142 3.879 7.405 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.016 2.365 5.532 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.593 1.980 7.189 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.351 0.700 5.135 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.457 1.104 6.588 1.00 0.00 H new ATOM 731 N VAL A 166 20.063 5.914 4.155 1.00 0.00 N ATOM 732 CA VAL A 166 20.717 6.812 3.194 1.00 0.00 C ATOM 733 C VAL A 166 22.248 6.697 3.227 1.00 0.00 C ATOM 734 O VAL A 166 22.933 7.261 2.371 1.00 0.00 O ATOM 735 CB VAL A 166 20.258 8.259 3.467 1.00 0.00 C ATOM 736 CG1 VAL A 166 18.797 8.423 3.038 1.00 0.00 C ATOM 737 CG2 VAL A 166 20.390 8.664 4.945 1.00 0.00 C ATOM 0 H VAL A 166 19.618 6.418 4.923 1.00 0.00 H new ATOM 0 HA VAL A 166 20.417 6.515 2.189 1.00 0.00 H new ATOM 0 HB VAL A 166 20.913 8.911 2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.474 9.446 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.704 8.208 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 166 18.172 7.732 3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 166 20.051 9.692 5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.779 8.002 5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 166 21.433 8.585 5.252 1.00 0.00 H new ATOM 747 N ASP A 167 22.786 5.961 4.201 1.00 0.00 N ATOM 748 CA ASP A 167 24.200 5.652 4.292 1.00 0.00 C ATOM 749 C ASP A 167 24.620 4.905 3.039 1.00 0.00 C ATOM 750 O ASP A 167 23.921 3.999 2.578 1.00 0.00 O ATOM 751 CB ASP A 167 24.509 4.819 5.536 1.00 0.00 C ATOM 752 CG ASP A 167 24.790 5.727 6.720 1.00 0.00 C ATOM 753 OD1 ASP A 167 25.866 6.364 6.701 1.00 0.00 O ATOM 754 OD2 ASP A 167 23.918 5.804 7.617 1.00 0.00 O ATOM 0 H ASP A 167 22.234 5.559 4.959 1.00 0.00 H new ATOM 0 HA ASP A 167 24.761 6.583 4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.667 4.165 5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 167 25.370 4.178 5.348 1.00 0.00 H new ATOM 759 N GLN A 168 25.754 5.314 2.473 1.00 0.00 N ATOM 760 CA GLN A 168 26.314 4.889 1.193 1.00 0.00 C ATOM 761 C GLN A 168 25.500 5.377 -0.011 1.00 0.00 C ATOM 762 O GLN A 168 26.093 5.676 -1.046 1.00 0.00 O ATOM 763 CB GLN A 168 26.532 3.363 1.167 1.00 0.00 C ATOM 764 CG GLN A 168 27.853 2.965 0.502 1.00 0.00 C ATOM 765 CD GLN A 168 29.037 3.170 1.443 1.00 0.00 C ATOM 766 OE1 GLN A 168 29.301 2.362 2.324 1.00 0.00 O ATOM 767 NE2 GLN A 168 29.756 4.273 1.331 1.00 0.00 N ATOM 0 H GLN A 168 26.349 6.003 2.933 1.00 0.00 H new ATOM 0 HA GLN A 168 27.288 5.369 1.099 1.00 0.00 H new ATOM 0 HB2 GLN A 168 26.514 2.980 2.187 1.00 0.00 H new ATOM 0 HB3 GLN A 168 25.706 2.891 0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 168 27.807 1.920 0.196 1.00 0.00 H new ATOM 0 HG3 GLN A 168 27.999 3.556 -0.402 1.00 0.00 H new ATOM 0 HE21 GLN A 168 29.541 4.950 0.599 1.00 0.00 H new ATOM 0 HE22 GLN A 168 30.526 4.447 1.977 1.00 0.00 H new ATOM 776 N TYR A 169 24.181 5.535 0.131 1.00 0.00 N ATOM 777 CA TYR A 169 23.214 5.934 -0.883 1.00 0.00 C ATOM 778 C TYR A 169 23.174 4.889 -2.003 1.00 0.00 C ATOM 779 O TYR A 169 22.281 4.044 -1.990 1.00 0.00 O ATOM 780 CB TYR A 169 23.452 7.388 -1.327 1.00 0.00 C ATOM 781 CG TYR A 169 22.246 8.100 -1.913 1.00 0.00 C ATOM 782 CD1 TYR A 169 21.235 8.583 -1.059 1.00 0.00 C ATOM 783 CD2 TYR A 169 22.158 8.340 -3.297 1.00 0.00 C ATOM 784 CE1 TYR A 169 20.134 9.285 -1.587 1.00 0.00 C ATOM 785 CE2 TYR A 169 21.071 9.057 -3.831 1.00 0.00 C ATOM 786 CZ TYR A 169 20.050 9.532 -2.976 1.00 0.00 C ATOM 787 OH TYR A 169 19.016 10.257 -3.486 1.00 0.00 O ATOM 0 H TYR A 169 23.731 5.373 1.032 1.00 0.00 H new ATOM 0 HA TYR A 169 22.205 5.948 -0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 169 23.806 7.958 -0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 169 24.252 7.397 -2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.305 8.414 0.005 1.00 0.00 H new ATOM 0 HD2 TYR A 169 22.931 7.971 -3.955 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.352 9.635 -0.929 1.00 0.00 H new ATOM 0 HE2 TYR A 169 21.017 9.244 -4.893 1.00 0.00 H new ATOM 0 HH TYR A 169 19.116 10.331 -4.458 1.00 0.00 H new ATOM 797 N SER A 170 24.164 4.855 -2.896 1.00 0.00 N ATOM 798 CA SER A 170 24.379 3.821 -3.909 1.00 0.00 C ATOM 799 C SER A 170 23.103 3.470 -4.695 1.00 0.00 C ATOM 800 O SER A 170 22.481 2.435 -4.464 1.00 0.00 O ATOM 801 CB SER A 170 25.066 2.605 -3.265 1.00 0.00 C ATOM 802 OG SER A 170 26.296 2.999 -2.677 1.00 0.00 O ATOM 0 H SER A 170 24.874 5.586 -2.934 1.00 0.00 H new ATOM 0 HA SER A 170 25.051 4.217 -4.671 1.00 0.00 H new ATOM 0 HB2 SER A 170 24.415 2.167 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 170 25.242 1.836 -4.017 1.00 0.00 H new ATOM 0 HG SER A 170 26.727 2.220 -2.267 1.00 0.00 H new ATOM 808 N ASN A 171 22.752 4.333 -5.657 1.00 0.00 N ATOM 809 CA ASN A 171 21.657 4.212 -6.632 1.00 0.00 C ATOM 810 C ASN A 171 20.267 4.258 -6.000 1.00 0.00 C ATOM 811 O ASN A 171 19.851 3.332 -5.305 1.00 0.00 O ATOM 812 CB ASN A 171 21.744 2.956 -7.515 1.00 0.00 C ATOM 813 CG ASN A 171 23.028 2.802 -8.303 1.00 0.00 C ATOM 814 OD1 ASN A 171 23.929 2.073 -7.902 1.00 0.00 O ATOM 815 ND2 ASN A 171 23.129 3.457 -9.449 1.00 0.00 N ATOM 0 H ASN A 171 23.267 5.204 -5.785 1.00 0.00 H new ATOM 0 HA ASN A 171 21.793 5.093 -7.260 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.619 2.078 -6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.908 2.966 -8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 171 23.969 3.361 -10.019 1.00 0.00 H new ATOM 0 HD22 ASN A 171 22.366 4.058 -9.762 1.00 0.00 H new ATOM 822 N GLN A 172 19.526 5.330 -6.266 1.00 0.00 N ATOM 823 CA GLN A 172 18.206 5.592 -5.713 1.00 0.00 C ATOM 824 C GLN A 172 17.123 4.684 -6.317 1.00 0.00 C ATOM 825 O GLN A 172 16.267 4.197 -5.587 1.00 0.00 O ATOM 826 CB GLN A 172 17.929 7.095 -5.887 1.00 0.00 C ATOM 827 CG GLN A 172 16.561 7.570 -5.370 1.00 0.00 C ATOM 828 CD GLN A 172 15.465 7.658 -6.438 1.00 0.00 C ATOM 829 OE1 GLN A 172 15.714 7.586 -7.638 1.00 0.00 O ATOM 830 NE2 GLN A 172 14.225 7.848 -6.025 1.00 0.00 N ATOM 0 H GLN A 172 19.843 6.066 -6.897 1.00 0.00 H new ATOM 0 HA GLN A 172 18.179 5.345 -4.652 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.709 7.655 -5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.006 7.343 -6.946 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.229 6.891 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.682 8.552 -4.912 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.023 7.907 -5.027 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.469 7.936 -6.704 1.00 0.00 H new ATOM 839 N ASN A 173 17.113 4.405 -7.621 1.00 0.00 N ATOM 840 CA ASN A 173 15.967 3.740 -8.247 1.00 0.00 C ATOM 841 C ASN A 173 15.980 2.226 -8.050 1.00 0.00 C ATOM 842 O ASN A 173 14.947 1.602 -7.817 1.00 0.00 O ATOM 843 CB ASN A 173 15.981 4.036 -9.736 1.00 0.00 C ATOM 844 CG ASN A 173 14.655 3.686 -10.386 1.00 0.00 C ATOM 845 OD1 ASN A 173 13.590 4.064 -9.900 1.00 0.00 O ATOM 846 ND2 ASN A 173 14.713 2.980 -11.494 1.00 0.00 N ATOM 0 H ASN A 173 17.877 4.626 -8.260 1.00 0.00 H new ATOM 0 HA ASN A 173 15.067 4.126 -7.769 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.198 5.092 -9.896 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.781 3.470 -10.213 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.854 2.727 -11.983 1.00 0.00 H new ATOM 0 HD22 ASN A 173 15.617 2.686 -11.865 1.00 0.00 H new ATOM 853 N ASN A 174 17.167 1.622 -8.128 1.00 0.00 N ATOM 854 CA ASN A 174 17.343 0.205 -7.776 1.00 0.00 C ATOM 855 C ASN A 174 17.046 -0.020 -6.283 1.00 0.00 C ATOM 856 O ASN A 174 16.621 -1.109 -5.896 1.00 0.00 O ATOM 857 CB ASN A 174 18.746 -0.319 -8.127 1.00 0.00 C ATOM 858 CG ASN A 174 19.008 -0.379 -9.628 1.00 0.00 C ATOM 859 OD1 ASN A 174 18.205 -0.872 -10.414 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.130 0.152 -10.078 1.00 0.00 N ATOM 0 H ASN A 174 18.022 2.088 -8.431 1.00 0.00 H new ATOM 0 HA ASN A 174 16.630 -0.362 -8.374 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.493 0.322 -7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.871 -1.315 -7.703 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.329 0.152 -11.078 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.798 0.562 -9.425 1.00 0.00 H new ATOM 867 N PHE A 175 17.238 1.006 -5.446 1.00 0.00 N ATOM 868 CA PHE A 175 16.828 1.016 -4.048 1.00 0.00 C ATOM 869 C PHE A 175 15.307 1.106 -3.954 1.00 0.00 C ATOM 870 O PHE A 175 14.732 0.343 -3.183 1.00 0.00 O ATOM 871 CB PHE A 175 17.540 2.165 -3.319 1.00 0.00 C ATOM 872 CG PHE A 175 16.978 2.592 -1.976 1.00 0.00 C ATOM 873 CD1 PHE A 175 15.858 3.450 -1.892 1.00 0.00 C ATOM 874 CD2 PHE A 175 17.664 2.229 -0.805 1.00 0.00 C ATOM 875 CE1 PHE A 175 15.406 3.910 -0.641 1.00 0.00 C ATOM 876 CE2 PHE A 175 17.231 2.726 0.430 1.00 0.00 C ATOM 877 CZ PHE A 175 16.092 3.534 0.519 1.00 0.00 C ATOM 0 H PHE A 175 17.695 1.871 -5.735 1.00 0.00 H new ATOM 0 HA PHE A 175 17.120 0.088 -3.557 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.581 1.878 -3.173 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.538 3.034 -3.977 1.00 0.00 H new ATOM 0 HD1 PHE A 175 15.346 3.754 -2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 175 18.519 1.571 -0.857 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.537 4.548 -0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 175 17.783 2.483 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 175 15.742 3.868 1.485 1.00 0.00 H new ATOM 887 N VAL A 176 14.659 1.983 -4.738 1.00 0.00 N ATOM 888 CA VAL A 176 13.201 2.080 -4.819 1.00 0.00 C ATOM 889 C VAL A 176 12.627 0.693 -5.093 1.00 0.00 C ATOM 890 O VAL A 176 11.736 0.274 -4.361 1.00 0.00 O ATOM 891 CB VAL A 176 12.739 3.159 -5.827 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.249 3.059 -6.188 1.00 0.00 C ATOM 893 CG2 VAL A 176 12.961 4.562 -5.248 1.00 0.00 C ATOM 0 H VAL A 176 15.143 2.650 -5.339 1.00 0.00 H new ATOM 0 HA VAL A 176 12.805 2.422 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 176 13.334 2.987 -6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 176 10.993 3.845 -6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.048 2.086 -6.636 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.648 3.175 -5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.631 5.310 -5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.389 4.670 -4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.021 4.705 -5.037 1.00 0.00 H new ATOM 903 N HIS A 177 13.149 -0.029 -6.091 1.00 0.00 N ATOM 904 CA HIS A 177 12.665 -1.361 -6.423 1.00 0.00 C ATOM 905 C HIS A 177 12.748 -2.272 -5.198 1.00 0.00 C ATOM 906 O HIS A 177 11.747 -2.889 -4.843 1.00 0.00 O ATOM 907 CB HIS A 177 13.442 -1.932 -7.618 1.00 0.00 C ATOM 908 CG HIS A 177 12.756 -3.051 -8.357 1.00 0.00 C ATOM 909 ND1 HIS A 177 12.522 -3.102 -9.712 1.00 0.00 N ATOM 910 CD2 HIS A 177 12.211 -4.170 -7.807 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.826 -4.217 -9.972 1.00 0.00 C ATOM 912 NE2 HIS A 177 11.651 -4.929 -8.844 1.00 0.00 N ATOM 0 H HIS A 177 13.913 0.296 -6.683 1.00 0.00 H new ATOM 0 HA HIS A 177 11.617 -1.299 -6.718 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.641 -1.123 -8.321 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.408 -2.291 -7.264 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.210 -4.428 -6.758 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.459 -4.503 -10.946 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.200 -5.840 -8.760 1.00 0.00 H new ATOM 920 N ASP A 178 13.918 -2.370 -4.558 1.00 0.00 N ATOM 921 CA ASP A 178 14.127 -3.272 -3.424 1.00 0.00 C ATOM 922 C ASP A 178 13.159 -2.922 -2.292 1.00 0.00 C ATOM 923 O ASP A 178 12.379 -3.773 -1.861 1.00 0.00 O ATOM 924 CB ASP A 178 15.604 -3.240 -2.970 1.00 0.00 C ATOM 925 CG ASP A 178 16.025 -4.419 -2.073 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.220 -4.928 -1.257 1.00 0.00 O ATOM 927 OD2 ASP A 178 17.183 -4.877 -2.189 1.00 0.00 O ATOM 0 H ASP A 178 14.744 -1.827 -4.812 1.00 0.00 H new ATOM 0 HA ASP A 178 13.914 -4.296 -3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.242 -3.227 -3.854 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.785 -2.309 -2.433 1.00 0.00 H new ATOM 932 N CYS A 179 13.144 -1.662 -1.843 1.00 0.00 N ATOM 933 CA CYS A 179 12.311 -1.250 -0.723 1.00 0.00 C ATOM 934 C CYS A 179 10.822 -1.439 -1.024 1.00 0.00 C ATOM 935 O CYS A 179 10.126 -2.038 -0.201 1.00 0.00 O ATOM 936 CB CYS A 179 12.648 0.171 -0.262 1.00 0.00 C ATOM 937 SG CYS A 179 12.338 1.522 -1.419 1.00 0.00 S ATOM 0 H CYS A 179 13.705 -0.911 -2.245 1.00 0.00 H new ATOM 0 HA CYS A 179 12.538 -1.908 0.116 1.00 0.00 H new ATOM 0 HB2 CYS A 179 12.082 0.372 0.648 1.00 0.00 H new ATOM 0 HB3 CYS A 179 13.704 0.195 0.007 1.00 0.00 H new ATOM 0 HG CYS A 179 12.077 1.034 -2.595 1.00 0.00 H new ATOM 942 N VAL A 180 10.343 -1.015 -2.202 1.00 0.00 N ATOM 943 CA VAL A 180 8.972 -1.253 -2.649 1.00 0.00 C ATOM 944 C VAL A 180 8.674 -2.740 -2.583 1.00 0.00 C ATOM 945 O VAL A 180 7.672 -3.119 -1.985 1.00 0.00 O ATOM 946 CB VAL A 180 8.731 -0.672 -4.066 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.510 -1.274 -4.801 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.588 0.856 -3.957 1.00 0.00 C ATOM 0 H VAL A 180 10.905 -0.493 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 180 8.282 -0.733 -1.984 1.00 0.00 H new ATOM 0 HB VAL A 180 9.595 -0.945 -4.672 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.413 -0.813 -5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.649 -2.349 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.607 -1.085 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.418 1.277 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.744 1.097 -3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.500 1.278 -3.535 1.00 0.00 H new ATOM 958 N ASN A 181 9.525 -3.575 -3.180 1.00 0.00 N ATOM 959 CA ASN A 181 9.272 -4.989 -3.369 1.00 0.00 C ATOM 960 C ASN A 181 9.161 -5.662 -2.020 1.00 0.00 C ATOM 961 O ASN A 181 8.330 -6.537 -1.839 1.00 0.00 O ATOM 962 CB ASN A 181 10.405 -5.651 -4.158 1.00 0.00 C ATOM 963 CG ASN A 181 10.063 -7.111 -4.407 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.063 -7.423 -5.050 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.882 -8.041 -3.952 1.00 0.00 N ATOM 0 H ASN A 181 10.426 -3.273 -3.551 1.00 0.00 H new ATOM 0 HA ASN A 181 8.343 -5.098 -3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.553 -5.134 -5.106 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.341 -5.575 -3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.687 -9.026 -4.133 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.710 -7.775 -3.419 1.00 0.00 H new ATOM 972 N ILE A 182 9.996 -5.255 -1.073 1.00 0.00 N ATOM 973 CA ILE A 182 10.054 -5.801 0.261 1.00 0.00 C ATOM 974 C ILE A 182 8.883 -5.306 1.114 1.00 0.00 C ATOM 975 O ILE A 182 8.288 -6.117 1.828 1.00 0.00 O ATOM 976 CB ILE A 182 11.449 -5.478 0.822 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.548 -6.299 0.114 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.512 -5.669 2.333 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.420 -7.820 0.199 1.00 0.00 C ATOM 0 H ILE A 182 10.673 -4.508 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 182 9.933 -6.884 0.264 1.00 0.00 H new ATOM 0 HB ILE A 182 11.636 -4.424 0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.562 -6.015 -0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.512 -6.013 0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.514 -5.430 2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.790 -5.009 2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.277 -6.705 2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.249 -8.285 -0.335 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.443 -8.129 1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.478 -8.132 -0.251 1.00 0.00 H new ATOM 991 N THR A 183 8.513 -4.023 1.090 1.00 0.00 N ATOM 992 CA THR A 183 7.334 -3.570 1.825 1.00 0.00 C ATOM 993 C THR A 183 6.068 -4.223 1.260 1.00 0.00 C ATOM 994 O THR A 183 5.188 -4.624 2.031 1.00 0.00 O ATOM 995 CB THR A 183 7.253 -2.038 1.829 1.00 0.00 C ATOM 996 OG1 THR A 183 8.446 -1.488 2.349 1.00 0.00 O ATOM 997 CG2 THR A 183 6.088 -1.527 2.674 1.00 0.00 C ATOM 0 H THR A 183 9.005 -3.291 0.578 1.00 0.00 H new ATOM 0 HA THR A 183 7.420 -3.884 2.865 1.00 0.00 H new ATOM 0 HB THR A 183 7.102 -1.729 0.795 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.149 -1.528 1.668 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.070 -0.437 2.648 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.151 -1.915 2.275 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.210 -1.863 3.704 1.00 0.00 H new ATOM 1005 N ILE A 184 5.982 -4.370 -0.063 1.00 0.00 N ATOM 1006 CA ILE A 184 4.915 -5.097 -0.729 1.00 0.00 C ATOM 1007 C ILE A 184 4.939 -6.546 -0.284 1.00 0.00 C ATOM 1008 O ILE A 184 3.934 -7.024 0.232 1.00 0.00 O ATOM 1009 CB ILE A 184 4.988 -4.865 -2.252 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.209 -3.555 -2.488 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.485 -6.026 -3.115 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.186 -3.076 -3.929 1.00 0.00 C ATOM 0 H ILE A 184 6.668 -3.978 -0.708 1.00 0.00 H new ATOM 0 HA ILE A 184 3.934 -4.722 -0.439 1.00 0.00 H new ATOM 0 HB ILE A 184 6.028 -4.795 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.182 -3.694 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.646 -2.773 -1.867 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.579 -5.763 -4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.079 -6.916 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.439 -6.226 -2.882 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.616 -2.150 -3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.206 -2.899 -4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 184 3.720 -3.835 -4.557 1.00 0.00 H new ATOM 1024 N LYS A 185 6.078 -7.226 -0.416 1.00 0.00 N ATOM 1025 CA LYS A 185 6.268 -8.605 -0.018 1.00 0.00 C ATOM 1026 C LYS A 185 5.752 -8.759 1.397 1.00 0.00 C ATOM 1027 O LYS A 185 4.851 -9.551 1.585 1.00 0.00 O ATOM 1028 CB LYS A 185 7.729 -9.021 -0.233 1.00 0.00 C ATOM 1029 CG LYS A 185 8.132 -10.304 0.506 1.00 0.00 C ATOM 1030 CD LYS A 185 9.290 -10.013 1.460 1.00 0.00 C ATOM 1031 CE LYS A 185 9.980 -11.288 1.948 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.254 -11.542 1.251 1.00 0.00 N ATOM 0 H LYS A 185 6.918 -6.810 -0.818 1.00 0.00 H new ATOM 0 HA LYS A 185 5.696 -9.296 -0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.902 -9.160 -1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.378 -8.208 0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.281 -10.696 1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.424 -11.071 -0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.020 -9.378 0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.918 -9.454 2.318 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.165 -11.210 3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.313 -12.138 1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.682 -12.416 1.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.077 -11.644 0.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.903 -10.745 1.412 1.00 0.00 H new ATOM 1046 N GLN A 186 6.234 -8.009 2.385 1.00 0.00 N ATOM 1047 CA GLN A 186 5.774 -8.196 3.755 1.00 0.00 C ATOM 1048 C GLN A 186 4.257 -8.123 3.832 1.00 0.00 C ATOM 1049 O GLN A 186 3.654 -9.096 4.270 1.00 0.00 O ATOM 1050 CB GLN A 186 6.410 -7.147 4.691 1.00 0.00 C ATOM 1051 CG GLN A 186 7.402 -7.656 5.747 1.00 0.00 C ATOM 1052 CD GLN A 186 8.321 -8.773 5.294 1.00 0.00 C ATOM 1053 OE1 GLN A 186 8.099 -9.939 5.609 1.00 0.00 O ATOM 1054 NE2 GLN A 186 9.364 -8.463 4.555 1.00 0.00 N ATOM 0 H GLN A 186 6.933 -7.276 2.264 1.00 0.00 H new ATOM 0 HA GLN A 186 6.086 -9.188 4.083 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.923 -6.410 4.073 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.605 -6.624 5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.014 -6.818 6.079 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.838 -8.002 6.613 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.538 -7.491 4.300 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.999 -9.195 4.237 1.00 0.00 H new ATOM 1063 N HIS A 187 3.621 -7.040 3.385 1.00 0.00 N ATOM 1064 CA HIS A 187 2.170 -6.949 3.509 1.00 0.00 C ATOM 1065 C HIS A 187 1.428 -8.006 2.665 1.00 0.00 C ATOM 1066 O HIS A 187 0.270 -8.286 2.954 1.00 0.00 O ATOM 1067 CB HIS A 187 1.696 -5.509 3.263 1.00 0.00 C ATOM 1068 CG HIS A 187 1.133 -4.853 4.498 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -0.150 -4.386 4.670 1.00 0.00 N ATOM 1070 CD2 HIS A 187 1.804 -4.644 5.672 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -0.245 -3.897 5.916 1.00 0.00 C ATOM 1072 NE2 HIS A 187 0.926 -4.026 6.566 1.00 0.00 N ATOM 0 H HIS A 187 4.072 -6.237 2.947 1.00 0.00 H new ATOM 0 HA HIS A 187 1.904 -7.196 4.537 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.532 -4.916 2.893 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.936 -5.511 2.482 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.831 -4.910 5.872 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.138 -3.460 6.339 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.132 -3.731 7.521 1.00 0.00 H new ATOM 1080 N THR A 188 2.098 -8.652 1.709 1.00 0.00 N ATOM 1081 CA THR A 188 1.613 -9.709 0.821 1.00 0.00 C ATOM 1082 C THR A 188 2.153 -11.097 1.237 1.00 0.00 C ATOM 1083 O THR A 188 1.924 -12.082 0.536 1.00 0.00 O ATOM 1084 CB THR A 188 2.001 -9.341 -0.624 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.760 -7.960 -0.866 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.231 -10.091 -1.716 1.00 0.00 C ATOM 0 H THR A 188 3.076 -8.430 1.521 1.00 0.00 H new ATOM 0 HA THR A 188 0.528 -9.783 0.893 1.00 0.00 H new ATOM 0 HB THR A 188 3.054 -9.617 -0.687 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.589 -7.455 -0.730 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.576 -9.762 -2.696 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.403 -11.162 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.166 -9.883 -1.618 1.00 0.00 H new ATOM 1094 N VAL A 189 2.865 -11.225 2.359 1.00 0.00 N ATOM 1095 CA VAL A 189 3.404 -12.491 2.862 1.00 0.00 C ATOM 1096 C VAL A 189 3.178 -12.581 4.363 1.00 0.00 C ATOM 1097 O VAL A 189 2.438 -13.452 4.801 1.00 0.00 O ATOM 1098 CB VAL A 189 4.895 -12.638 2.525 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.459 -13.946 3.094 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.177 -12.623 1.022 1.00 0.00 C ATOM 0 H VAL A 189 3.088 -10.431 2.958 1.00 0.00 H new ATOM 0 HA VAL A 189 2.879 -13.311 2.372 1.00 0.00 H new ATOM 0 HB VAL A 189 5.380 -11.774 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.516 -14.026 2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.343 -13.951 4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.919 -14.791 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.248 -12.731 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.649 -13.448 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.835 -11.679 0.597 1.00 0.00 H new ATOM 1110 N THR A 190 3.767 -11.670 5.144 1.00 0.00 N ATOM 1111 CA THR A 190 3.644 -11.561 6.596 1.00 0.00 C ATOM 1112 C THR A 190 2.179 -11.346 7.031 1.00 0.00 C ATOM 1113 O THR A 190 1.878 -11.433 8.217 1.00 0.00 O ATOM 1114 CB THR A 190 4.634 -10.476 7.100 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.365 -10.918 8.230 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.059 -9.095 7.424 1.00 0.00 C ATOM 0 H THR A 190 4.376 -10.950 4.755 1.00 0.00 H new ATOM 0 HA THR A 190 3.924 -12.500 7.073 1.00 0.00 H new ATOM 0 HB THR A 190 5.269 -10.337 6.225 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.979 -10.211 8.519 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.860 -8.438 7.764 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.599 -8.674 6.530 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.308 -9.188 8.209 1.00 0.00 H new ATOM 1124 N THR A 191 1.263 -11.130 6.081 1.00 0.00 N ATOM 1125 CA THR A 191 -0.183 -11.066 6.272 1.00 0.00 C ATOM 1126 C THR A 191 -0.872 -12.220 5.503 1.00 0.00 C ATOM 1127 O THR A 191 -1.813 -12.823 6.023 1.00 0.00 O ATOM 1128 CB THR A 191 -0.690 -9.675 5.814 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.355 -8.737 5.652 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.608 -9.021 6.842 1.00 0.00 C ATOM 0 H THR A 191 1.529 -10.988 5.107 1.00 0.00 H new ATOM 0 HA THR A 191 -0.432 -11.190 7.326 1.00 0.00 H new ATOM 0 HB THR A 191 -1.200 -9.889 4.875 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.328 -8.371 4.743 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.935 -8.049 6.472 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.478 -9.657 7.010 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.069 -8.889 7.780 1.00 0.00 H new ATOM 1138 N THR A 192 -0.384 -12.611 4.320 1.00 0.00 N ATOM 1139 CA THR A 192 -0.944 -13.695 3.498 1.00 0.00 C ATOM 1140 C THR A 192 -0.843 -15.050 4.176 1.00 0.00 C ATOM 1141 O THR A 192 -1.750 -15.870 4.055 1.00 0.00 O ATOM 1142 CB THR A 192 -0.234 -13.724 2.140 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.422 -12.482 1.519 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.735 -14.776 1.148 1.00 0.00 C ATOM 0 H THR A 192 0.433 -12.172 3.895 1.00 0.00 H new ATOM 0 HA THR A 192 -2.006 -13.492 3.359 1.00 0.00 H new ATOM 0 HB THR A 192 0.803 -13.968 2.370 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.197 -12.032 1.915 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.162 -14.706 0.223 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.610 -15.770 1.578 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.790 -14.603 0.936 1.00 0.00 H new ATOM 1152 N THR A 193 0.211 -15.246 4.952 1.00 0.00 N ATOM 1153 CA THR A 193 0.410 -16.395 5.822 1.00 0.00 C ATOM 1154 C THR A 193 -0.847 -16.633 6.662 1.00 0.00 C ATOM 1155 O THR A 193 -1.270 -17.777 6.841 1.00 0.00 O ATOM 1156 CB THR A 193 1.712 -16.205 6.634 1.00 0.00 C ATOM 1157 OG1 THR A 193 1.899 -17.255 7.559 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.839 -14.882 7.409 1.00 0.00 C ATOM 0 H THR A 193 0.984 -14.581 4.995 1.00 0.00 H new ATOM 0 HA THR A 193 0.550 -17.310 5.247 1.00 0.00 H new ATOM 0 HB THR A 193 2.479 -16.197 5.859 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.731 -17.108 8.056 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.791 -14.861 7.940 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.794 -14.046 6.711 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.022 -14.800 8.126 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.470 -15.542 7.118 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.600 -15.552 8.026 1.00 0.00 C ATOM 1168 C LYS A 194 -3.918 -15.490 7.260 1.00 0.00 C ATOM 1169 O LYS A 194 -4.913 -16.004 7.763 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.446 -14.419 9.048 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.037 -14.350 9.674 1.00 0.00 C ATOM 1172 CD LYS A 194 -0.303 -13.070 9.362 1.00 0.00 C ATOM 1173 CE LYS A 194 -0.901 -11.858 10.084 1.00 0.00 C ATOM 1174 NZ LYS A 194 -0.546 -11.832 11.520 1.00 0.00 N ATOM 0 H LYS A 194 -1.185 -14.600 6.851 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.619 -16.492 8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.667 -13.468 8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.182 -14.551 9.841 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.123 -14.456 10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.447 -15.194 9.317 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.744 -13.177 9.646 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.326 -12.895 8.286 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.549 -10.943 9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.986 -11.874 9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.958 -10.987 11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.919 -12.684 11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.489 -11.807 11.621 1.00 0.00 H new ATOM 1188 N GLY A 195 -3.939 -14.895 6.067 1.00 0.00 N ATOM 1189 CA GLY A 195 -4.947 -15.092 5.039 1.00 0.00 C ATOM 1190 C GLY A 195 -5.200 -13.814 4.252 1.00 0.00 C ATOM 1191 O GLY A 195 -6.165 -13.724 3.486 1.00 0.00 O ATOM 0 H GLY A 195 -3.217 -14.232 5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.625 -15.881 4.359 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.877 -15.427 5.499 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.383 -12.786 4.471 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.646 -11.438 4.060 1.00 0.00 C ATOM 1197 C GLU A 196 -3.933 -11.162 2.750 1.00 0.00 C ATOM 1198 O GLU A 196 -2.710 -11.068 2.712 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.245 -10.481 5.179 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.570 -9.017 4.865 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.623 -8.458 5.822 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -5.257 -7.943 6.912 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -6.821 -8.514 5.460 1.00 0.00 O ATOM 0 H GLU A 196 -3.492 -12.888 4.958 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.710 -11.286 3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.756 -10.771 6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.175 -10.577 5.365 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.661 -8.419 4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.929 -8.935 3.839 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.718 -11.070 1.684 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.253 -10.692 0.354 1.00 0.00 C ATOM 1212 C ASN A 197 -5.132 -9.615 -0.272 1.00 0.00 C ATOM 1213 O ASN A 197 -6.084 -9.151 0.359 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.148 -11.914 -0.566 1.00 0.00 C ATOM 1215 CG ASN A 197 -2.954 -11.715 -1.481 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.089 -11.362 -2.647 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.766 -11.831 -0.920 1.00 0.00 N ATOM 0 H ASN A 197 -5.719 -11.260 1.720 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.255 -10.270 0.473 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.029 -12.824 0.022 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.061 -12.029 -1.151 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.925 -11.624 -1.459 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.688 -12.127 0.053 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.833 -9.230 -1.515 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.455 -8.114 -2.205 1.00 0.00 C ATOM 1226 C PHE A 198 -5.576 -8.443 -3.692 1.00 0.00 C ATOM 1227 O PHE A 198 -4.825 -9.282 -4.194 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.617 -6.841 -2.027 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.821 -6.688 -0.743 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.620 -7.407 -0.577 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.266 -5.819 0.271 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.921 -7.331 0.641 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.528 -5.700 1.462 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.375 -6.479 1.662 1.00 0.00 C ATOM 0 H PHE A 198 -4.129 -9.705 -2.080 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.445 -7.943 -1.782 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.919 -6.781 -2.862 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.287 -5.985 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.237 -8.015 -1.383 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.171 -5.246 0.135 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.034 -7.928 0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.848 -5.007 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.839 -6.423 2.598 1.00 0.00 H new ATOM 1244 N THR A 199 -6.490 -7.784 -4.398 1.00 0.00 N ATOM 1245 CA THR A 199 -6.711 -7.949 -5.828 1.00 0.00 C ATOM 1246 C THR A 199 -5.727 -7.109 -6.631 1.00 0.00 C ATOM 1247 O THR A 199 -5.151 -6.168 -6.104 1.00 0.00 O ATOM 1248 CB THR A 199 -8.162 -7.560 -6.168 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.606 -6.395 -5.483 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.065 -8.727 -5.787 1.00 0.00 C ATOM 0 H THR A 199 -7.116 -7.099 -3.975 1.00 0.00 H new ATOM 0 HA THR A 199 -6.547 -8.993 -6.094 1.00 0.00 H new ATOM 0 HB THR A 199 -8.204 -7.337 -7.234 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.531 -6.197 -5.740 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.100 -8.476 -6.018 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.772 -9.613 -6.350 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.970 -8.927 -4.720 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.597 -7.370 -7.929 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.705 -6.686 -8.862 1.00 0.00 C ATOM 1260 C GLU A 200 -4.817 -5.166 -8.789 1.00 0.00 C ATOM 1261 O GLU A 200 -3.813 -4.474 -8.920 1.00 0.00 O ATOM 1262 CB GLU A 200 -5.068 -7.147 -10.273 1.00 0.00 C ATOM 1263 CG GLU A 200 -4.080 -6.661 -11.340 1.00 0.00 C ATOM 1264 CD GLU A 200 -4.674 -6.830 -12.730 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -4.627 -7.951 -13.288 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -5.233 -5.853 -13.270 1.00 0.00 O ATOM 0 H GLU A 200 -6.140 -8.104 -8.383 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.678 -6.938 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.108 -8.236 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.066 -6.787 -10.520 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.835 -5.613 -11.167 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.149 -7.222 -11.265 1.00 0.00 H new ATOM 1273 N THR A 201 -6.021 -4.627 -8.600 1.00 0.00 N ATOM 1274 CA THR A 201 -6.174 -3.194 -8.415 1.00 0.00 C ATOM 1275 C THR A 201 -5.504 -2.795 -7.107 1.00 0.00 C ATOM 1276 O THR A 201 -4.600 -1.979 -7.169 1.00 0.00 O ATOM 1277 CB THR A 201 -7.655 -2.803 -8.446 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.238 -3.260 -9.657 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.839 -1.277 -8.399 1.00 0.00 C ATOM 0 H THR A 201 -6.892 -5.158 -8.572 1.00 0.00 H new ATOM 0 HA THR A 201 -5.691 -2.656 -9.231 1.00 0.00 H new ATOM 0 HB THR A 201 -8.129 -3.254 -7.574 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.186 -3.012 -9.678 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.902 -1.038 -8.423 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.399 -0.886 -7.482 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.346 -0.824 -9.259 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.873 -3.363 -5.952 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.214 -3.019 -4.690 1.00 0.00 C ATOM 1289 C ASP A 202 -3.703 -3.184 -4.840 1.00 0.00 C ATOM 1290 O ASP A 202 -2.966 -2.253 -4.552 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.702 -3.890 -3.519 1.00 0.00 C ATOM 1292 CG ASP A 202 -6.817 -3.309 -2.653 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -6.965 -2.075 -2.573 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.556 -4.104 -2.028 1.00 0.00 O ATOM 0 H ASP A 202 -6.617 -4.056 -5.867 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.467 -1.983 -4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.046 -4.842 -3.923 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.849 -4.106 -2.876 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.242 -4.324 -5.353 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.836 -4.615 -5.611 1.00 0.00 C ATOM 1301 C VAL A 203 -1.160 -3.527 -6.460 1.00 0.00 C ATOM 1302 O VAL A 203 -0.071 -3.069 -6.107 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.707 -6.050 -6.164 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.266 -6.421 -6.499 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -2.181 -7.107 -5.149 1.00 0.00 C ATOM 0 H VAL A 203 -3.859 -5.095 -5.608 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.275 -4.587 -4.677 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.328 -6.050 -7.060 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.233 -7.440 -6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.120 -5.736 -7.253 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.346 -6.353 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.072 -8.102 -5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.579 -7.037 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.228 -6.931 -4.903 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.795 -3.049 -7.530 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.266 -1.993 -8.367 1.00 0.00 C ATOM 1317 C LYS A 204 -1.162 -0.695 -7.571 1.00 0.00 C ATOM 1318 O LYS A 204 -0.161 0.014 -7.678 1.00 0.00 O ATOM 1319 CB LYS A 204 -2.211 -1.881 -9.586 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.031 -0.643 -10.471 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.316 -0.076 -11.102 1.00 0.00 C ATOM 1322 CE LYS A 204 -3.311 1.465 -11.158 1.00 0.00 C ATOM 1323 NZ LYS A 204 -2.820 2.059 -12.428 1.00 0.00 N ATOM 0 H LYS A 204 -2.704 -3.395 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.255 -2.208 -8.714 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.077 -2.767 -10.206 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.239 -1.897 -9.225 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.565 0.142 -9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -1.334 -0.891 -11.272 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.429 -0.473 -12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.179 -0.414 -10.528 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.326 1.821 -10.980 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.694 1.839 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -1.991 2.656 -12.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -2.554 1.299 -13.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.571 2.638 -12.854 1.00 0.00 H new ATOM 1337 N MET A 205 -2.208 -0.350 -6.826 1.00 0.00 N ATOM 1338 CA MET A 205 -2.281 0.889 -6.066 1.00 0.00 C ATOM 1339 C MET A 205 -1.281 0.834 -4.899 1.00 0.00 C ATOM 1340 O MET A 205 -0.709 1.859 -4.536 1.00 0.00 O ATOM 1341 CB MET A 205 -3.723 1.114 -5.583 1.00 0.00 C ATOM 1342 CG MET A 205 -4.787 1.047 -6.698 1.00 0.00 C ATOM 1343 SD MET A 205 -4.936 2.406 -7.867 1.00 0.00 S ATOM 1344 CE MET A 205 -5.795 3.534 -6.768 1.00 0.00 C ATOM 0 H MET A 205 -3.040 -0.933 -6.733 1.00 0.00 H new ATOM 0 HA MET A 205 -2.009 1.736 -6.696 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.960 0.367 -4.826 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.783 2.089 -5.099 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.599 0.141 -7.274 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.757 0.923 -6.216 1.00 0.00 H new ATOM 0 HE1 MET A 205 -5.981 4.475 -7.286 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.744 3.093 -6.463 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.182 3.720 -5.886 1.00 0.00 H new ATOM 1354 N MET A 206 -0.996 -0.355 -4.358 1.00 0.00 N ATOM 1355 CA MET A 206 0.082 -0.591 -3.404 1.00 0.00 C ATOM 1356 C MET A 206 1.426 -0.262 -4.048 1.00 0.00 C ATOM 1357 O MET A 206 2.181 0.504 -3.458 1.00 0.00 O ATOM 1358 CB MET A 206 0.082 -2.019 -2.840 1.00 0.00 C ATOM 1359 CG MET A 206 -1.078 -2.257 -1.868 1.00 0.00 C ATOM 1360 SD MET A 206 -1.032 -3.811 -0.927 1.00 0.00 S ATOM 1361 CE MET A 206 -0.975 -5.036 -2.254 1.00 0.00 C ATOM 0 H MET A 206 -1.525 -1.199 -4.580 1.00 0.00 H new ATOM 0 HA MET A 206 -0.088 0.071 -2.555 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.018 -2.732 -3.662 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.026 -2.206 -2.329 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.107 -1.429 -1.160 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.010 -2.226 -2.433 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.696 -6.006 -1.842 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.956 -5.110 -2.723 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.239 -4.732 -2.998 1.00 0.00 H new ATOM 1371 N GLU A 207 1.704 -0.735 -5.270 1.00 0.00 N ATOM 1372 CA GLU A 207 2.905 -0.364 -6.042 1.00 0.00 C ATOM 1373 C GLU A 207 3.030 1.150 -6.262 1.00 0.00 C ATOM 1374 O GLU A 207 4.105 1.624 -6.636 1.00 0.00 O ATOM 1375 CB GLU A 207 2.929 -1.070 -7.405 1.00 0.00 C ATOM 1376 CG GLU A 207 3.871 -2.269 -7.547 1.00 0.00 C ATOM 1377 CD GLU A 207 5.189 -1.973 -8.269 1.00 0.00 C ATOM 1378 OE1 GLU A 207 5.193 -1.783 -9.507 1.00 0.00 O ATOM 1379 OE2 GLU A 207 6.261 -2.041 -7.621 1.00 0.00 O ATOM 0 H GLU A 207 1.097 -1.393 -5.759 1.00 0.00 H new ATOM 0 HA GLU A 207 3.754 -0.689 -5.441 1.00 0.00 H new ATOM 0 HB2 GLU A 207 1.917 -1.405 -7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.199 -0.335 -8.163 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.097 -2.654 -6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.349 -3.061 -8.085 1.00 0.00 H new ATOM 1386 N ARG A 208 1.973 1.922 -6.011 1.00 0.00 N ATOM 1387 CA ARG A 208 1.999 3.368 -6.107 1.00 0.00 C ATOM 1388 C ARG A 208 2.215 4.002 -4.746 1.00 0.00 C ATOM 1389 O ARG A 208 3.116 4.827 -4.591 1.00 0.00 O ATOM 1390 CB ARG A 208 0.723 3.857 -6.797 1.00 0.00 C ATOM 1391 CG ARG A 208 0.869 3.713 -8.306 1.00 0.00 C ATOM 1392 CD ARG A 208 1.874 4.741 -8.818 1.00 0.00 C ATOM 1393 NE ARG A 208 3.249 4.225 -8.979 1.00 0.00 N ATOM 1394 CZ ARG A 208 3.684 3.232 -9.764 1.00 0.00 C ATOM 1395 NH1 ARG A 208 2.898 2.724 -10.706 1.00 0.00 N ATOM 1396 NH2 ARG A 208 4.917 2.762 -9.615 1.00 0.00 N ATOM 0 H ARG A 208 1.066 1.548 -5.732 1.00 0.00 H new ATOM 0 HA ARG A 208 2.846 3.679 -6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.134 3.281 -6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.534 4.899 -6.538 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.203 2.706 -8.556 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.096 3.858 -8.791 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.528 5.122 -9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.894 5.585 -8.129 1.00 0.00 H new ATOM 0 HE ARG A 208 3.963 4.688 -8.416 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.955 3.090 -10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.237 1.967 -11.300 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.531 3.158 -8.903 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.250 2.005 -10.212 1.00 0.00 H new ATOM 1410 N VAL A 209 1.383 3.662 -3.767 1.00 0.00 N ATOM 1411 CA VAL A 209 1.427 4.290 -2.456 1.00 0.00 C ATOM 1412 C VAL A 209 2.720 3.935 -1.752 1.00 0.00 C ATOM 1413 O VAL A 209 3.312 4.810 -1.125 1.00 0.00 O ATOM 1414 CB VAL A 209 0.164 3.910 -1.665 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.204 2.524 -1.067 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -0.228 4.870 -0.545 1.00 0.00 C ATOM 0 H VAL A 209 0.663 2.946 -3.862 1.00 0.00 H new ATOM 0 HA VAL A 209 1.424 5.376 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.590 3.963 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.723 2.334 -0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.317 1.788 -1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.047 2.448 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.131 4.507 -0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.582 4.930 0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.415 5.859 -0.963 1.00 0.00 H new ATOM 1426 N VAL A 210 3.168 2.681 -1.869 1.00 0.00 N ATOM 1427 CA VAL A 210 4.314 2.227 -1.121 1.00 0.00 C ATOM 1428 C VAL A 210 5.544 2.960 -1.668 1.00 0.00 C ATOM 1429 O VAL A 210 6.388 3.411 -0.894 1.00 0.00 O ATOM 1430 CB VAL A 210 4.413 0.680 -1.159 1.00 0.00 C ATOM 1431 CG1 VAL A 210 5.713 0.089 -0.596 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.246 0.058 -0.376 1.00 0.00 C ATOM 0 H VAL A 210 2.748 1.976 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 210 4.230 2.468 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 210 4.385 0.435 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 210 5.680 -0.998 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.561 0.466 -1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.822 0.379 0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.324 -1.029 -0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.283 0.394 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.302 0.367 -0.824 1.00 0.00 H new ATOM 1442 N GLU A 211 5.595 3.146 -2.990 1.00 0.00 N ATOM 1443 CA GLU A 211 6.613 3.895 -3.695 1.00 0.00 C ATOM 1444 C GLU A 211 6.605 5.330 -3.197 1.00 0.00 C ATOM 1445 O GLU A 211 7.620 5.784 -2.696 1.00 0.00 O ATOM 1446 CB GLU A 211 6.411 3.828 -5.219 1.00 0.00 C ATOM 1447 CG GLU A 211 7.652 4.359 -5.936 1.00 0.00 C ATOM 1448 CD GLU A 211 7.435 4.549 -7.433 1.00 0.00 C ATOM 1449 OE1 GLU A 211 7.129 3.572 -8.146 1.00 0.00 O ATOM 1450 OE2 GLU A 211 7.626 5.698 -7.906 1.00 0.00 O ATOM 0 H GLU A 211 4.891 2.757 -3.617 1.00 0.00 H new ATOM 0 HA GLU A 211 7.587 3.450 -3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.218 2.799 -5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.538 4.414 -5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.943 5.311 -5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.480 3.668 -5.779 1.00 0.00 H new ATOM 1457 N GLN A 212 5.494 6.058 -3.318 1.00 0.00 N ATOM 1458 CA GLN A 212 5.399 7.453 -2.891 1.00 0.00 C ATOM 1459 C GLN A 212 5.813 7.620 -1.427 1.00 0.00 C ATOM 1460 O GLN A 212 6.672 8.451 -1.123 1.00 0.00 O ATOM 1461 CB GLN A 212 3.969 7.945 -3.155 1.00 0.00 C ATOM 1462 CG GLN A 212 3.767 8.169 -4.664 1.00 0.00 C ATOM 1463 CD GLN A 212 4.212 9.549 -5.145 1.00 0.00 C ATOM 1464 OE1 GLN A 212 4.879 10.311 -4.444 1.00 0.00 O ATOM 1465 NE2 GLN A 212 3.861 9.882 -6.374 1.00 0.00 N ATOM 0 H GLN A 212 4.630 5.693 -3.718 1.00 0.00 H new ATOM 0 HA GLN A 212 6.094 8.065 -3.466 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.249 7.214 -2.787 1.00 0.00 H new ATOM 0 HB3 GLN A 212 3.787 8.873 -2.612 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.320 7.407 -5.213 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.713 8.033 -4.905 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.308 9.237 -6.939 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.143 10.784 -6.758 1.00 0.00 H new ATOM 1474 N MET A 213 5.262 6.790 -0.538 1.00 0.00 N ATOM 1475 CA MET A 213 5.620 6.755 0.872 1.00 0.00 C ATOM 1476 C MET A 213 7.120 6.562 1.056 1.00 0.00 C ATOM 1477 O MET A 213 7.707 7.312 1.832 1.00 0.00 O ATOM 1478 CB MET A 213 4.829 5.648 1.584 1.00 0.00 C ATOM 1479 CG MET A 213 3.399 6.136 1.846 1.00 0.00 C ATOM 1480 SD MET A 213 2.065 4.962 2.253 1.00 0.00 S ATOM 1481 CE MET A 213 2.895 3.428 2.722 1.00 0.00 C ATOM 0 H MET A 213 4.541 6.113 -0.788 1.00 0.00 H new ATOM 0 HA MET A 213 5.360 7.714 1.320 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.811 4.746 0.972 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.314 5.386 2.524 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.452 6.855 2.664 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.082 6.685 0.959 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.162 2.624 2.790 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.643 3.174 1.971 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.382 3.558 3.689 1.00 0.00 H new ATOM 1491 N CYS A 214 7.747 5.587 0.392 1.00 0.00 N ATOM 1492 CA CYS A 214 9.158 5.305 0.613 1.00 0.00 C ATOM 1493 C CYS A 214 10.078 6.276 -0.119 1.00 0.00 C ATOM 1494 O CYS A 214 11.186 6.518 0.352 1.00 0.00 O ATOM 1495 CB CYS A 214 9.487 3.861 0.236 1.00 0.00 C ATOM 1496 SG CYS A 214 10.963 3.278 1.100 1.00 0.00 S ATOM 0 H CYS A 214 7.298 4.985 -0.299 1.00 0.00 H new ATOM 0 HA CYS A 214 9.341 5.444 1.679 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.642 3.217 0.480 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.641 3.790 -0.841 1.00 0.00 H new ATOM 0 HG CYS A 214 11.656 2.514 0.309 1.00 0.00 H new ATOM 1501 N VAL A 215 9.660 6.843 -1.247 1.00 0.00 N ATOM 1502 CA VAL A 215 10.410 7.868 -1.969 1.00 0.00 C ATOM 1503 C VAL A 215 10.516 9.074 -1.047 1.00 0.00 C ATOM 1504 O VAL A 215 11.612 9.561 -0.779 1.00 0.00 O ATOM 1505 CB VAL A 215 9.737 8.170 -3.329 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.201 9.479 -3.980 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.051 7.050 -4.330 1.00 0.00 C ATOM 0 H VAL A 215 8.776 6.599 -1.693 1.00 0.00 H new ATOM 0 HA VAL A 215 11.418 7.540 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 215 8.673 8.251 -3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.683 9.617 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.975 10.315 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.276 9.437 -4.157 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.573 7.271 -5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.130 6.980 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.673 6.102 -3.946 1.00 0.00 H new ATOM 1517 N THR A 216 9.383 9.524 -0.514 1.00 0.00 N ATOM 1518 CA THR A 216 9.365 10.587 0.464 1.00 0.00 C ATOM 1519 C THR A 216 10.132 10.176 1.719 1.00 0.00 C ATOM 1520 O THR A 216 10.976 10.951 2.143 1.00 0.00 O ATOM 1521 CB THR A 216 7.895 10.929 0.743 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.324 11.522 -0.409 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.723 11.869 1.934 1.00 0.00 C ATOM 0 H THR A 216 8.461 9.159 -0.752 1.00 0.00 H new ATOM 0 HA THR A 216 9.870 11.478 0.092 1.00 0.00 H new ATOM 0 HB THR A 216 7.387 9.997 0.990 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.967 10.822 -0.995 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.663 12.076 2.084 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.132 11.400 2.829 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.251 12.803 1.740 1.00 0.00 H new ATOM 1531 N GLN A 217 9.882 9.013 2.334 1.00 0.00 N ATOM 1532 CA GLN A 217 10.532 8.701 3.604 1.00 0.00 C ATOM 1533 C GLN A 217 12.050 8.665 3.444 1.00 0.00 C ATOM 1534 O GLN A 217 12.757 9.221 4.282 1.00 0.00 O ATOM 1535 CB GLN A 217 10.003 7.401 4.232 1.00 0.00 C ATOM 1536 CG GLN A 217 10.396 7.277 5.716 1.00 0.00 C ATOM 1537 CD GLN A 217 9.744 8.332 6.613 1.00 0.00 C ATOM 1538 OE1 GLN A 217 10.150 9.486 6.673 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.726 7.964 7.370 1.00 0.00 N ATOM 0 H GLN A 217 9.251 8.293 1.982 1.00 0.00 H new ATOM 0 HA GLN A 217 10.281 9.504 4.297 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.917 7.369 4.140 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.394 6.546 3.680 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.119 6.286 6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.480 7.357 5.804 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.380 7.006 7.328 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.286 8.638 7.996 1.00 0.00 H new ATOM 1548 N TYR A 218 12.560 8.082 2.359 1.00 0.00 N ATOM 1549 CA TYR A 218 13.983 8.042 2.116 1.00 0.00 C ATOM 1550 C TYR A 218 14.523 9.461 2.005 1.00 0.00 C ATOM 1551 O TYR A 218 15.524 9.798 2.629 1.00 0.00 O ATOM 1552 CB TYR A 218 14.191 7.258 0.828 1.00 0.00 C ATOM 1553 CG TYR A 218 15.630 7.118 0.425 1.00 0.00 C ATOM 1554 CD1 TYR A 218 16.529 6.500 1.306 1.00 0.00 C ATOM 1555 CD2 TYR A 218 16.053 7.551 -0.842 1.00 0.00 C ATOM 1556 CE1 TYR A 218 17.830 6.216 0.878 1.00 0.00 C ATOM 1557 CE2 TYR A 218 17.364 7.303 -1.267 1.00 0.00 C ATOM 1558 CZ TYR A 218 18.242 6.576 -0.422 1.00 0.00 C ATOM 1559 OH TYR A 218 19.482 6.196 -0.819 1.00 0.00 O ATOM 0 H TYR A 218 11.997 7.632 1.637 1.00 0.00 H new ATOM 0 HA TYR A 218 14.520 7.559 2.932 1.00 0.00 H new ATOM 0 HB2 TYR A 218 13.759 6.264 0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.645 7.750 0.023 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.219 6.245 2.309 1.00 0.00 H new ATOM 0 HD2 TYR A 218 15.366 8.076 -1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.520 5.720 1.544 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.703 7.661 -2.228 1.00 0.00 H new ATOM 0 HH TYR A 218 19.926 6.945 -1.268 1.00 0.00 H new ATOM 1569 N GLN A 219 13.832 10.323 1.260 1.00 0.00 N ATOM 1570 CA GLN A 219 14.201 11.719 1.124 1.00 0.00 C ATOM 1571 C GLN A 219 14.049 12.521 2.428 1.00 0.00 C ATOM 1572 O GLN A 219 14.771 13.499 2.619 1.00 0.00 O ATOM 1573 CB GLN A 219 13.358 12.329 0.005 1.00 0.00 C ATOM 1574 CG GLN A 219 13.789 11.832 -1.386 1.00 0.00 C ATOM 1575 CD GLN A 219 13.080 12.650 -2.457 1.00 0.00 C ATOM 1576 OE1 GLN A 219 13.126 13.876 -2.432 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.341 12.039 -3.364 1.00 0.00 N ATOM 0 H GLN A 219 12.997 10.065 0.734 1.00 0.00 H new ATOM 0 HA GLN A 219 15.262 11.768 0.879 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.309 12.083 0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.440 13.415 0.042 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.869 11.924 -1.498 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.545 10.776 -1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 219 12.301 11.020 -3.387 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.810 12.586 -4.042 1.00 0.00 H new ATOM 1586 N LYS A 220 13.135 12.150 3.328 1.00 0.00 N ATOM 1587 CA LYS A 220 12.976 12.769 4.644 1.00 0.00 C ATOM 1588 C LYS A 220 14.174 12.397 5.518 1.00 0.00 C ATOM 1589 O LYS A 220 14.736 13.272 6.173 1.00 0.00 O ATOM 1590 CB LYS A 220 11.664 12.324 5.312 1.00 0.00 C ATOM 1591 CG LYS A 220 10.416 12.975 4.687 1.00 0.00 C ATOM 1592 CD LYS A 220 9.113 12.322 5.178 1.00 0.00 C ATOM 1593 CE LYS A 220 8.790 12.697 6.622 1.00 0.00 C ATOM 1594 NZ LYS A 220 7.944 13.901 6.713 1.00 0.00 N ATOM 0 H LYS A 220 12.471 11.395 3.157 1.00 0.00 H new ATOM 0 HA LYS A 220 12.932 13.851 4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.576 11.240 5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.702 12.570 6.373 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.402 14.037 4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.473 12.897 3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.290 12.627 4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.198 11.238 5.096 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.283 11.863 7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.719 12.866 7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.752 14.116 7.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.437 14.705 6.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.046 13.733 6.216 1.00 0.00 H new ATOM 1608 N GLU A 221 14.573 11.123 5.508 1.00 0.00 N ATOM 1609 CA GLU A 221 15.749 10.620 6.213 1.00 0.00 C ATOM 1610 C GLU A 221 17.009 11.298 5.664 1.00 0.00 C ATOM 1611 O GLU A 221 17.841 11.771 6.431 1.00 0.00 O ATOM 1612 CB GLU A 221 15.839 9.092 6.041 1.00 0.00 C ATOM 1613 CG GLU A 221 14.764 8.310 6.814 1.00 0.00 C ATOM 1614 CD GLU A 221 15.090 8.173 8.305 1.00 0.00 C ATOM 1615 OE1 GLU A 221 16.033 7.425 8.657 1.00 0.00 O ATOM 1616 OE2 GLU A 221 14.404 8.830 9.124 1.00 0.00 O ATOM 0 H GLU A 221 14.073 10.396 4.996 1.00 0.00 H new ATOM 0 HA GLU A 221 15.665 10.849 7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.757 8.851 4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.823 8.757 6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.803 8.812 6.701 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.658 7.317 6.377 1.00 0.00 H new ATOM 1623 N SER A 222 17.137 11.380 4.337 1.00 0.00 N ATOM 1624 CA SER A 222 18.250 12.020 3.648 1.00 0.00 C ATOM 1625 C SER A 222 18.312 13.488 4.057 1.00 0.00 C ATOM 1626 O SER A 222 19.400 14.025 4.268 1.00 0.00 O ATOM 1627 CB SER A 222 18.046 11.880 2.131 1.00 0.00 C ATOM 1628 OG SER A 222 19.222 11.686 1.368 1.00 0.00 O ATOM 0 H SER A 222 16.445 10.989 3.697 1.00 0.00 H new ATOM 0 HA SER A 222 19.192 11.544 3.919 1.00 0.00 H new ATOM 0 HB2 SER A 222 17.375 11.041 1.949 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.542 12.775 1.767 1.00 0.00 H new ATOM 0 HG SER A 222 18.987 11.607 0.420 1.00 0.00 H new ATOM 1634 N GLN A 223 17.156 14.144 4.187 1.00 0.00 N ATOM 1635 CA GLN A 223 17.109 15.526 4.603 1.00 0.00 C ATOM 1636 C GLN A 223 17.659 15.680 6.020 1.00 0.00 C ATOM 1637 O GLN A 223 18.454 16.585 6.220 1.00 0.00 O ATOM 1638 CB GLN A 223 15.700 16.097 4.414 1.00 0.00 C ATOM 1639 CG GLN A 223 15.708 17.614 4.619 1.00 0.00 C ATOM 1640 CD GLN A 223 14.702 18.294 3.689 1.00 0.00 C ATOM 1641 OE1 GLN A 223 13.484 18.195 3.835 1.00 0.00 O ATOM 1642 NE2 GLN A 223 15.194 18.942 2.648 1.00 0.00 N ATOM 0 H GLN A 223 16.242 13.728 4.006 1.00 0.00 H new ATOM 0 HA GLN A 223 17.760 16.124 3.965 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.336 15.861 3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.014 15.631 5.122 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.466 17.846 5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.707 18.006 4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.204 19.023 2.528 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.564 19.361 1.964 1.00 0.00 H new ATOM 1651 N ALA A 224 17.346 14.785 6.963 1.00 0.00 N ATOM 1652 CA ALA A 224 17.923 14.788 8.319 1.00 0.00 C ATOM 1653 C ALA A 224 19.421 14.411 8.375 1.00 0.00 C ATOM 1654 O ALA A 224 19.984 14.217 9.457 1.00 0.00 O ATOM 1655 CB ALA A 224 17.115 13.854 9.219 1.00 0.00 C ATOM 0 H ALA A 224 16.679 14.029 6.809 1.00 0.00 H new ATOM 0 HA ALA A 224 17.864 15.817 8.673 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.542 13.856 10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.081 14.196 9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.145 12.842 8.814 1.00 0.00 H new ATOM 1661 N TYR A 225 20.066 14.271 7.220 1.00 0.00 N ATOM 1662 CA TYR A 225 21.488 14.022 7.063 1.00 0.00 C ATOM 1663 C TYR A 225 22.113 15.246 6.382 1.00 0.00 C ATOM 1664 O TYR A 225 23.173 15.715 6.792 1.00 0.00 O ATOM 1665 CB TYR A 225 21.623 12.723 6.255 1.00 0.00 C ATOM 1666 CG TYR A 225 22.946 11.986 6.278 1.00 0.00 C ATOM 1667 CD1 TYR A 225 24.138 12.614 5.872 1.00 0.00 C ATOM 1668 CD2 TYR A 225 22.958 10.620 6.621 1.00 0.00 C ATOM 1669 CE1 TYR A 225 25.335 11.877 5.808 1.00 0.00 C ATOM 1670 CE2 TYR A 225 24.144 9.874 6.543 1.00 0.00 C ATOM 1671 CZ TYR A 225 25.338 10.502 6.138 1.00 0.00 C ATOM 1672 OH TYR A 225 26.480 9.775 6.063 1.00 0.00 O ATOM 0 H TYR A 225 19.582 14.332 6.324 1.00 0.00 H new ATOM 0 HA TYR A 225 22.017 13.887 8.006 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.855 12.034 6.606 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.392 12.955 5.215 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.134 13.662 5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 225 22.046 10.142 6.947 1.00 0.00 H new ATOM 0 HE1 TYR A 225 26.252 12.362 5.507 1.00 0.00 H new ATOM 0 HE2 TYR A 225 24.141 8.823 6.792 1.00 0.00 H new ATOM 0 HH TYR A 225 26.296 8.849 6.327 1.00 0.00 H new ATOM 1682 N TYR A 226 21.474 15.784 5.338 1.00 0.00 N ATOM 1683 CA TYR A 226 21.927 16.985 4.641 1.00 0.00 C ATOM 1684 C TYR A 226 21.652 18.273 5.400 1.00 0.00 C ATOM 1685 O TYR A 226 22.299 19.289 5.131 1.00 0.00 O ATOM 1686 CB TYR A 226 21.199 17.111 3.306 1.00 0.00 C ATOM 1687 CG TYR A 226 21.754 16.200 2.240 1.00 0.00 C ATOM 1688 CD1 TYR A 226 23.092 16.368 1.835 1.00 0.00 C ATOM 1689 CD2 TYR A 226 20.967 15.166 1.700 1.00 0.00 C ATOM 1690 CE1 TYR A 226 23.663 15.480 0.914 1.00 0.00 C ATOM 1691 CE2 TYR A 226 21.544 14.272 0.780 1.00 0.00 C ATOM 1692 CZ TYR A 226 22.896 14.422 0.388 1.00 0.00 C ATOM 1693 OH TYR A 226 23.492 13.560 -0.475 1.00 0.00 O ATOM 0 H TYR A 226 20.617 15.390 4.951 1.00 0.00 H new ATOM 0 HA TYR A 226 23.004 16.865 4.528 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.142 16.887 3.453 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.261 18.143 2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.679 17.182 2.235 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.932 15.060 1.989 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.691 15.607 0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.952 13.467 0.370 1.00 0.00 H new ATOM 0 HH TYR A 226 22.845 12.880 -0.757 1.00 0.00 H new ATOM 1703 N ASP A 227 20.652 18.271 6.275 1.00 0.00 N ATOM 1704 CA ASP A 227 20.250 19.438 7.029 1.00 0.00 C ATOM 1705 C ASP A 227 21.455 19.951 7.811 1.00 0.00 C ATOM 1706 O ASP A 227 21.751 21.147 7.750 1.00 0.00 O ATOM 1707 CB ASP A 227 19.021 19.152 7.920 1.00 0.00 C ATOM 1708 CG ASP A 227 19.257 18.213 9.104 1.00 0.00 C ATOM 1709 OD1 ASP A 227 20.091 17.291 9.021 1.00 0.00 O ATOM 1710 OD2 ASP A 227 18.603 18.454 10.146 1.00 0.00 O ATOM 0 H ASP A 227 20.093 17.442 6.479 1.00 0.00 H new ATOM 0 HA ASP A 227 19.924 20.224 6.348 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.646 20.101 8.303 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.235 18.727 7.296 1.00 0.00 H new ATOM 1715 N GLY A 228 22.184 19.054 8.474 1.00 0.00 N ATOM 1716 CA GLY A 228 23.343 19.308 9.334 1.00 0.00 C ATOM 1717 C GLY A 228 23.062 20.182 10.573 1.00 0.00 C ATOM 1718 O GLY A 228 23.507 19.871 11.677 1.00 0.00 O ATOM 0 H GLY A 228 21.966 18.059 8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.744 18.351 9.668 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.119 19.789 8.738 1.00 0.00 H new ATOM 1722 N ARG A 229 22.364 21.306 10.385 1.00 0.00 N ATOM 1723 CA ARG A 229 21.953 22.288 11.385 1.00 0.00 C ATOM 1724 C ARG A 229 20.582 22.899 11.060 1.00 0.00 C ATOM 1725 O ARG A 229 20.271 23.990 11.534 1.00 0.00 O ATOM 1726 CB ARG A 229 23.041 23.379 11.482 1.00 0.00 C ATOM 1727 CG ARG A 229 23.161 24.233 10.204 1.00 0.00 C ATOM 1728 CD ARG A 229 23.510 25.690 10.532 1.00 0.00 C ATOM 1729 NE ARG A 229 23.084 26.584 9.452 1.00 0.00 N ATOM 1730 CZ ARG A 229 23.469 27.849 9.253 1.00 0.00 C ATOM 1731 NH1 ARG A 229 24.377 28.437 10.020 1.00 0.00 N ATOM 1732 NH2 ARG A 229 22.941 28.541 8.255 1.00 0.00 N ATOM 0 H ARG A 229 22.048 21.571 9.452 1.00 0.00 H new ATOM 0 HA ARG A 229 21.845 21.789 12.348 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.819 24.031 12.327 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.002 22.907 11.688 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.928 23.812 9.554 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.222 24.198 9.652 1.00 0.00 H new ATOM 0 HD2 ARG A 229 23.027 25.983 11.464 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.585 25.785 10.686 1.00 0.00 H new ATOM 0 HE ARG A 229 22.421 26.199 8.779 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.805 27.922 10.790 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.648 29.404 9.840 1.00 0.00 H new ATOM 0 HH21 ARG A 229 22.247 28.108 7.646 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.229 29.507 8.096 1.00 0.00 H new ATOM 1746 N ARG A 230 19.816 22.290 10.150 1.00 0.00 N ATOM 1747 CA ARG A 230 18.651 22.897 9.488 1.00 0.00 C ATOM 1748 C ARG A 230 17.342 22.342 10.023 1.00 0.00 C ATOM 1749 O ARG A 230 16.308 22.421 9.352 1.00 0.00 O ATOM 1750 CB ARG A 230 18.795 22.768 7.951 1.00 0.00 C ATOM 1751 CG ARG A 230 19.306 24.020 7.242 1.00 0.00 C ATOM 1752 CD ARG A 230 18.170 24.986 6.867 1.00 0.00 C ATOM 1753 NE ARG A 230 18.177 25.324 5.431 1.00 0.00 N ATOM 1754 CZ ARG A 230 17.648 24.618 4.423 1.00 0.00 C ATOM 1755 NH1 ARG A 230 16.991 23.484 4.641 1.00 0.00 N ATOM 1756 NH2 ARG A 230 17.776 25.044 3.176 1.00 0.00 N ATOM 0 H ARG A 230 19.992 21.333 9.843 1.00 0.00 H new ATOM 0 HA ARG A 230 18.622 23.961 9.723 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.473 21.943 7.733 1.00 0.00 H new ATOM 0 HB3 ARG A 230 17.825 22.502 7.532 1.00 0.00 H new ATOM 0 HG2 ARG A 230 20.018 24.534 7.887 1.00 0.00 H new ATOM 0 HG3 ARG A 230 19.845 23.729 6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 230 17.212 24.536 7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 230 18.264 25.900 7.454 1.00 0.00 H new ATOM 0 HE ARG A 230 18.638 26.197 5.176 1.00 0.00 H new ATOM 0 HH11 ARG A 230 16.881 23.133 5.592 1.00 0.00 H new ATOM 0 HH12 ARG A 230 16.597 22.964 3.857 1.00 0.00 H new ATOM 0 HH21 ARG A 230 18.278 25.911 2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 230 17.373 24.506 2.409 1.00 0.00 H new ATOM 1770 N SER A 231 17.358 21.842 11.252 1.00 0.00 N ATOM 1771 CA SER A 231 16.156 21.424 11.951 1.00 0.00 C ATOM 1772 C SER A 231 15.495 22.640 12.607 1.00 0.00 C ATOM 1773 O SER A 231 15.259 22.693 13.819 1.00 0.00 O ATOM 1774 CB SER A 231 16.458 20.237 12.879 1.00 0.00 C ATOM 1775 OG SER A 231 15.668 19.125 12.490 1.00 0.00 O ATOM 0 H SER A 231 18.213 21.715 11.793 1.00 0.00 H new ATOM 0 HA SER A 231 15.410 21.035 11.258 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.516 19.981 12.829 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.244 20.506 13.913 1.00 0.00 H new ATOM 0 HG SER A 231 15.860 18.366 13.079 1.00 0.00 H new ATOM 1781 N SER A 232 15.215 23.664 11.805 1.00 0.00 N ATOM 1782 CA SER A 232 14.373 24.799 12.132 1.00 0.00 C ATOM 1783 C SER A 232 13.789 25.269 10.810 1.00 0.00 C ATOM 1784 O SER A 232 13.009 24.480 10.240 1.00 0.00 O ATOM 1785 CB SER A 232 15.169 25.878 12.868 1.00 0.00 C ATOM 1786 OG SER A 232 15.777 25.344 14.029 1.00 0.00 O ATOM 0 H SER A 232 15.593 23.722 10.859 1.00 0.00 H new ATOM 0 HA SER A 232 13.569 24.539 12.821 1.00 0.00 H new ATOM 0 HB2 SER A 232 15.933 26.289 12.207 1.00 0.00 H new ATOM 0 HB3 SER A 232 14.509 26.701 13.142 1.00 0.00 H new ATOM 0 HG SER A 232 15.524 24.402 14.127 1.00 0.00 H new TER 1792 SER A 232