USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 775 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 234 GLN : amide:sc= 0.928 K(o=0.77,f=-3.9) USER MOD Set 1.2: A 247 HIS : no HE2:sc= -0.154 K(o=0.77,f=-5.6!) USER MOD Set 2.1: A 215 ASN : amide:sc= 0.582 K(o=-1.2,f=-4.5!) USER MOD Set 2.2: A 239 THR OG1 : rot -106:sc= -1.81! USER MOD Set 3.1: A 207 ASN : amide:sc= 0.812 K(o=3.1,f=-0.58!) USER MOD Set 3.2: A 279 CYS SG : rot -15:sc= 2.3 USER MOD Set 4.1: A 192 ASN : amide:sc= 1.29 K(o=2.6,f=-1.2) USER MOD Set 4.2: A 194 SER OG : rot -20:sc= 1.26 USER MOD Set 4.3: A 259 GLN : amide:sc= 0.00569 K(o=2.6,f=-1.2) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 189 SER OG : rot 100:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -170:sc= 0 USER MOD Single : A 200 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 201 GLN : amide:sc= -2.37! C(o=-2.4!,f=-7.7!) USER MOD Single : A 202 SER OG : rot -16:sc= 1.26 USER MOD Single : A 205 CYS SG : rot 42:sc= -1.65 USER MOD Single : A 212 ASN : amide:sc= 0.392 K(o=0.39,f=-1.3!) USER MOD Single : A 218 THR OG1 : rot 180:sc=-0.00113 USER MOD Single : A 236 LYS NZ :NH3+ 170:sc= -0.0139 (180deg=-0.169) USER MOD Single : A 242 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 250 ASN :FLIP amide:sc= -0.465 F(o=-1.3,f=-0.47) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= 0.0552 K(o=0.055,f=-1.2) USER MOD Single : A 266 LYS NZ :NH3+ -172:sc= 0.546 (180deg=0.332) USER MOD Single : A 268 SER OG : rot 100:sc= 0.91 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -44:sc= 1.57 USER MOD Single : A 274 TYR OH : rot 180:sc= -1.88 USER MOD Single : A 284 LYS NZ :NH3+ -144:sc= 1.2 (180deg=0.528) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 139.639 -7.270 -8.345 1.00 0.00 N ATOM 2 CA ASN A 188 139.903 -8.190 -7.218 1.00 0.00 C ATOM 3 C ASN A 188 141.160 -9.007 -7.481 1.00 0.00 C ATOM 4 O ASN A 188 141.200 -9.835 -8.393 1.00 0.00 O ATOM 5 CB ASN A 188 138.709 -9.127 -7.006 1.00 0.00 C ATOM 6 CG ASN A 188 138.911 -10.079 -5.840 1.00 0.00 C ATOM 7 OD1 ASN A 188 139.465 -11.166 -5.998 1.00 0.00 O ATOM 8 ND2 ASN A 188 138.448 -9.687 -4.664 1.00 0.00 N ATOM 0 HA ASN A 188 140.052 -7.595 -6.317 1.00 0.00 H new ATOM 0 HB2 ASN A 188 137.812 -8.532 -6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 188 138.539 -9.704 -7.915 1.00 0.00 H new ATOM 0 HD21 ASN A 188 138.545 -10.294 -3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 188 137.994 -8.778 -4.572 1.00 0.00 H new ATOM 17 N SER A 189 142.189 -8.761 -6.688 1.00 0.00 N ATOM 18 CA SER A 189 143.447 -9.472 -6.832 1.00 0.00 C ATOM 19 C SER A 189 143.724 -10.336 -5.606 1.00 0.00 C ATOM 20 O SER A 189 144.531 -11.267 -5.659 1.00 0.00 O ATOM 21 CB SER A 189 144.585 -8.477 -7.054 1.00 0.00 C ATOM 22 OG SER A 189 144.332 -7.663 -8.188 1.00 0.00 O ATOM 0 H SER A 189 142.177 -8.072 -5.936 1.00 0.00 H new ATOM 0 HA SER A 189 143.378 -10.129 -7.699 1.00 0.00 H new ATOM 0 HB2 SER A 189 144.703 -7.850 -6.170 1.00 0.00 H new ATOM 0 HB3 SER A 189 145.523 -9.016 -7.190 1.00 0.00 H new ATOM 0 HG SER A 189 143.985 -6.794 -7.896 1.00 0.00 H new ATOM 28 N ALA A 190 143.041 -10.035 -4.510 1.00 0.00 N ATOM 29 CA ALA A 190 143.227 -10.768 -3.264 1.00 0.00 C ATOM 30 C ALA A 190 141.986 -10.658 -2.388 1.00 0.00 C ATOM 31 O ALA A 190 141.001 -10.028 -2.776 1.00 0.00 O ATOM 32 CB ALA A 190 144.449 -10.243 -2.525 1.00 0.00 C ATOM 0 H ALA A 190 142.351 -9.286 -4.458 1.00 0.00 H new ATOM 0 HA ALA A 190 143.386 -11.820 -3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 190 144.578 -10.798 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA A 190 145.334 -10.369 -3.149 1.00 0.00 H new ATOM 0 HB3 ALA A 190 144.312 -9.185 -2.300 1.00 0.00 H new ATOM 38 N SER A 191 142.033 -11.271 -1.216 1.00 0.00 N ATOM 39 CA SER A 191 140.928 -11.195 -0.274 1.00 0.00 C ATOM 40 C SER A 191 141.213 -10.136 0.784 1.00 0.00 C ATOM 41 O SER A 191 140.337 -9.347 1.141 1.00 0.00 O ATOM 42 CB SER A 191 140.699 -12.555 0.385 1.00 0.00 C ATOM 43 OG SER A 191 140.449 -13.556 -0.589 1.00 0.00 O ATOM 0 H SER A 191 142.825 -11.827 -0.894 1.00 0.00 H new ATOM 0 HA SER A 191 140.024 -10.915 -0.815 1.00 0.00 H new ATOM 0 HB2 SER A 191 141.573 -12.828 0.977 1.00 0.00 H new ATOM 0 HB3 SER A 191 139.855 -12.493 1.072 1.00 0.00 H new ATOM 0 HG SER A 191 140.307 -14.417 -0.144 1.00 0.00 H new ATOM 49 N ASN A 192 142.452 -10.113 1.264 1.00 0.00 N ATOM 50 CA ASN A 192 142.867 -9.148 2.275 1.00 0.00 C ATOM 51 C ASN A 192 144.380 -8.980 2.282 1.00 0.00 C ATOM 52 O ASN A 192 144.885 -7.869 2.119 1.00 0.00 O ATOM 53 CB ASN A 192 142.400 -9.583 3.671 1.00 0.00 C ATOM 54 CG ASN A 192 142.920 -8.675 4.778 1.00 0.00 C ATOM 55 OD1 ASN A 192 143.227 -9.134 5.878 1.00 0.00 O ATOM 56 ND2 ASN A 192 142.999 -7.380 4.511 1.00 0.00 N ATOM 0 H ASN A 192 143.188 -10.754 0.968 1.00 0.00 H new ATOM 0 HA ASN A 192 142.404 -8.194 2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 192 141.310 -9.593 3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 192 142.733 -10.604 3.859 1.00 0.00 H new ATOM 0 HD21 ASN A 192 143.322 -6.730 5.228 1.00 0.00 H new ATOM 0 HD22 ASN A 192 142.737 -7.033 3.589 1.00 0.00 H new ATOM 63 N SER A 193 145.089 -10.094 2.460 1.00 0.00 N ATOM 64 CA SER A 193 146.528 -10.073 2.697 1.00 0.00 C ATOM 65 C SER A 193 146.817 -9.343 4.004 1.00 0.00 C ATOM 66 O SER A 193 147.129 -8.149 4.021 1.00 0.00 O ATOM 67 CB SER A 193 147.286 -9.429 1.532 1.00 0.00 C ATOM 68 OG SER A 193 147.146 -10.192 0.341 1.00 0.00 O ATOM 0 H SER A 193 144.683 -11.030 2.444 1.00 0.00 H new ATOM 0 HA SER A 193 146.879 -11.102 2.774 1.00 0.00 H new ATOM 0 HB2 SER A 193 146.912 -8.419 1.366 1.00 0.00 H new ATOM 0 HB3 SER A 193 148.342 -9.340 1.787 1.00 0.00 H new ATOM 0 HG SER A 193 147.761 -9.850 -0.341 1.00 0.00 H new ATOM 74 N SER A 194 146.677 -10.071 5.101 1.00 0.00 N ATOM 75 CA SER A 194 146.807 -9.499 6.427 1.00 0.00 C ATOM 76 C SER A 194 148.265 -9.194 6.760 1.00 0.00 C ATOM 77 O SER A 194 149.168 -9.436 5.954 1.00 0.00 O ATOM 78 CB SER A 194 146.216 -10.463 7.455 1.00 0.00 C ATOM 79 OG SER A 194 144.900 -10.842 7.092 1.00 0.00 O ATOM 0 H SER A 194 146.471 -11.070 5.095 1.00 0.00 H new ATOM 0 HA SER A 194 146.260 -8.556 6.454 1.00 0.00 H new ATOM 0 HB2 SER A 194 146.846 -11.349 7.533 1.00 0.00 H new ATOM 0 HB3 SER A 194 146.205 -9.992 8.438 1.00 0.00 H new ATOM 0 HG SER A 194 144.533 -10.187 6.462 1.00 0.00 H new ATOM 85 N VAL A 195 148.486 -8.655 7.947 1.00 0.00 N ATOM 86 CA VAL A 195 149.819 -8.285 8.393 1.00 0.00 C ATOM 87 C VAL A 195 150.134 -8.883 9.748 1.00 0.00 C ATOM 88 O VAL A 195 150.550 -8.173 10.672 1.00 0.00 O ATOM 89 CB VAL A 195 149.985 -6.771 8.513 1.00 0.00 C ATOM 90 CG1 VAL A 195 150.609 -6.192 7.250 1.00 0.00 C ATOM 91 CG2 VAL A 195 148.657 -6.092 8.816 1.00 0.00 C ATOM 0 H VAL A 195 147.750 -8.462 8.626 1.00 0.00 H new ATOM 0 HA VAL A 195 150.501 -8.673 7.636 1.00 0.00 H new ATOM 0 HB VAL A 195 150.658 -6.577 9.348 1.00 0.00 H new ATOM 0 HG11 VAL A 195 150.717 -5.113 7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 195 151.589 -6.641 7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 195 149.968 -6.408 6.395 1.00 0.00 H new ATOM 0 HG21 VAL A 195 148.809 -5.016 8.895 1.00 0.00 H new ATOM 0 HG22 VAL A 195 147.950 -6.301 8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 195 148.260 -6.473 9.757 1.00 0.00 H new ATOM 101 N LEU A 196 149.927 -10.180 9.867 1.00 0.00 N ATOM 102 CA LEU A 196 150.164 -10.891 11.114 1.00 0.00 C ATOM 103 C LEU A 196 149.263 -10.323 12.209 1.00 0.00 C ATOM 104 O LEU A 196 149.602 -10.330 13.393 1.00 0.00 O ATOM 105 CB LEU A 196 151.641 -10.781 11.496 1.00 0.00 C ATOM 106 CG LEU A 196 152.101 -11.687 12.633 1.00 0.00 C ATOM 107 CD1 LEU A 196 151.896 -13.151 12.273 1.00 0.00 C ATOM 108 CD2 LEU A 196 153.554 -11.409 12.946 1.00 0.00 C ATOM 0 H LEU A 196 149.591 -10.771 9.107 1.00 0.00 H new ATOM 0 HA LEU A 196 149.923 -11.947 10.990 1.00 0.00 H new ATOM 0 HB2 LEU A 196 152.242 -11.002 10.614 1.00 0.00 H new ATOM 0 HB3 LEU A 196 151.849 -9.748 11.773 1.00 0.00 H new ATOM 0 HG LEU A 196 151.502 -11.477 13.519 1.00 0.00 H new ATOM 0 HD11 LEU A 196 152.231 -13.779 13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 196 150.838 -13.334 12.083 1.00 0.00 H new ATOM 0 HD13 LEU A 196 152.472 -13.390 11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 196 153.882 -12.057 13.759 1.00 0.00 H new ATOM 0 HD22 LEU A 196 154.160 -11.602 12.061 1.00 0.00 H new ATOM 0 HD23 LEU A 196 153.669 -10.367 13.244 1.00 0.00 H new ATOM 120 N LEU A 197 148.104 -9.821 11.775 1.00 0.00 N ATOM 121 CA LEU A 197 147.121 -9.188 12.654 1.00 0.00 C ATOM 122 C LEU A 197 147.674 -7.906 13.267 1.00 0.00 C ATOM 123 O LEU A 197 147.105 -7.364 14.213 1.00 0.00 O ATOM 124 CB LEU A 197 146.646 -10.148 13.755 1.00 0.00 C ATOM 125 CG LEU A 197 145.652 -11.235 13.320 1.00 0.00 C ATOM 126 CD1 LEU A 197 146.299 -12.235 12.372 1.00 0.00 C ATOM 127 CD2 LEU A 197 145.093 -11.950 14.539 1.00 0.00 C ATOM 0 H LEU A 197 147.820 -9.843 10.795 1.00 0.00 H new ATOM 0 HA LEU A 197 146.259 -8.930 12.039 1.00 0.00 H new ATOM 0 HB2 LEU A 197 147.520 -10.635 14.186 1.00 0.00 H new ATOM 0 HB3 LEU A 197 146.185 -9.559 14.548 1.00 0.00 H new ATOM 0 HG LEU A 197 144.836 -10.749 12.784 1.00 0.00 H new ATOM 0 HD11 LEU A 197 145.567 -12.990 12.085 1.00 0.00 H new ATOM 0 HD12 LEU A 197 146.653 -11.716 11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 197 147.140 -12.717 12.870 1.00 0.00 H new ATOM 0 HD21 LEU A 197 144.389 -12.719 14.219 1.00 0.00 H new ATOM 0 HD22 LEU A 197 145.908 -12.413 15.095 1.00 0.00 H new ATOM 0 HD23 LEU A 197 144.580 -11.232 15.179 1.00 0.00 H new ATOM 139 N ALA A 198 148.777 -7.423 12.697 1.00 0.00 N ATOM 140 CA ALA A 198 149.430 -6.199 13.148 1.00 0.00 C ATOM 141 C ALA A 198 149.886 -6.306 14.600 1.00 0.00 C ATOM 142 O ALA A 198 150.078 -5.295 15.268 1.00 0.00 O ATOM 143 CB ALA A 198 148.506 -5.003 12.962 1.00 0.00 C ATOM 0 H ALA A 198 149.242 -7.872 11.908 1.00 0.00 H new ATOM 0 HA ALA A 198 150.320 -6.053 12.535 1.00 0.00 H new ATOM 0 HB1 ALA A 198 149.009 -4.098 13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 198 148.251 -4.901 11.907 1.00 0.00 H new ATOM 0 HB3 ALA A 198 147.595 -5.153 13.542 1.00 0.00 H new ATOM 149 N VAL A 199 150.100 -7.531 15.072 1.00 0.00 N ATOM 150 CA VAL A 199 150.507 -7.755 16.457 1.00 0.00 C ATOM 151 C VAL A 199 151.894 -7.177 16.737 1.00 0.00 C ATOM 152 O VAL A 199 152.234 -6.885 17.881 1.00 0.00 O ATOM 153 CB VAL A 199 150.489 -9.254 16.826 1.00 0.00 C ATOM 154 CG1 VAL A 199 149.078 -9.810 16.727 1.00 0.00 C ATOM 155 CG2 VAL A 199 151.443 -10.046 15.944 1.00 0.00 C ATOM 0 H VAL A 199 149.999 -8.382 14.518 1.00 0.00 H new ATOM 0 HA VAL A 199 149.778 -7.236 17.079 1.00 0.00 H new ATOM 0 HB VAL A 199 150.827 -9.353 17.857 1.00 0.00 H new ATOM 0 HG11 VAL A 199 149.084 -10.868 16.991 1.00 0.00 H new ATOM 0 HG12 VAL A 199 148.425 -9.269 17.412 1.00 0.00 H new ATOM 0 HG13 VAL A 199 148.711 -9.692 15.707 1.00 0.00 H new ATOM 0 HG21 VAL A 199 151.410 -11.098 16.226 1.00 0.00 H new ATOM 0 HG22 VAL A 199 151.146 -9.940 14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 199 152.457 -9.667 16.073 1.00 0.00 H new ATOM 165 N GLN A 200 152.691 -7.006 15.688 1.00 0.00 N ATOM 166 CA GLN A 200 154.007 -6.394 15.825 1.00 0.00 C ATOM 167 C GLN A 200 154.073 -5.108 15.015 1.00 0.00 C ATOM 168 O GLN A 200 155.146 -4.552 14.793 1.00 0.00 O ATOM 169 CB GLN A 200 155.107 -7.353 15.356 1.00 0.00 C ATOM 170 CG GLN A 200 155.178 -8.652 16.140 1.00 0.00 C ATOM 171 CD GLN A 200 156.351 -9.517 15.720 1.00 0.00 C ATOM 172 OE1 GLN A 200 156.132 -10.384 14.745 1.00 0.00 O flip ATOM 173 NE2 GLN A 200 157.447 -9.408 16.271 1.00 0.00 N flip ATOM 0 H GLN A 200 152.450 -7.282 14.736 1.00 0.00 H new ATOM 0 HA GLN A 200 154.167 -6.168 16.879 1.00 0.00 H new ATOM 0 HB2 GLN A 200 154.946 -7.586 14.303 1.00 0.00 H new ATOM 0 HB3 GLN A 200 156.069 -6.846 15.427 1.00 0.00 H new ATOM 0 HG2 GLN A 200 155.258 -8.427 17.204 1.00 0.00 H new ATOM 0 HG3 GLN A 200 154.251 -9.209 16.001 1.00 0.00 H new ATOM 0 HE21 GLN A 200 157.576 -8.727 17.019 1.00 0.00 H new ATOM 0 HE22 GLN A 200 158.226 -9.999 15.979 1.00 0.00 H new ATOM 182 N GLN A 201 152.911 -4.639 14.588 1.00 0.00 N ATOM 183 CA GLN A 201 152.820 -3.496 13.687 1.00 0.00 C ATOM 184 C GLN A 201 151.577 -2.667 13.997 1.00 0.00 C ATOM 185 O GLN A 201 150.989 -2.051 13.107 1.00 0.00 O ATOM 186 CB GLN A 201 152.771 -3.988 12.235 1.00 0.00 C ATOM 187 CG GLN A 201 154.075 -4.612 11.753 1.00 0.00 C ATOM 188 CD GLN A 201 153.914 -5.417 10.478 1.00 0.00 C ATOM 189 OE1 GLN A 201 154.831 -5.507 9.666 1.00 0.00 O ATOM 190 NE2 GLN A 201 152.753 -6.023 10.298 1.00 0.00 N ATOM 0 H GLN A 201 152.009 -5.035 14.853 1.00 0.00 H new ATOM 0 HA GLN A 201 153.699 -2.867 13.828 1.00 0.00 H new ATOM 0 HB2 GLN A 201 151.970 -4.721 12.136 1.00 0.00 H new ATOM 0 HB3 GLN A 201 152.518 -3.150 11.586 1.00 0.00 H new ATOM 0 HG2 GLN A 201 154.809 -3.823 11.587 1.00 0.00 H new ATOM 0 HG3 GLN A 201 154.473 -5.258 12.536 1.00 0.00 H new ATOM 0 HE21 GLN A 201 152.014 -5.926 10.994 1.00 0.00 H new ATOM 0 HE22 GLN A 201 152.597 -6.588 9.463 1.00 0.00 H new ATOM 199 N SER A 202 151.192 -2.642 15.269 1.00 0.00 N ATOM 200 CA SER A 202 149.981 -1.949 15.689 1.00 0.00 C ATOM 201 C SER A 202 150.142 -0.438 15.567 1.00 0.00 C ATOM 202 O SER A 202 149.212 0.268 15.175 1.00 0.00 O ATOM 203 CB SER A 202 149.637 -2.312 17.133 1.00 0.00 C ATOM 204 OG SER A 202 149.580 -3.719 17.313 1.00 0.00 O ATOM 0 H SER A 202 151.703 -3.095 16.027 1.00 0.00 H new ATOM 0 HA SER A 202 149.171 -2.266 15.032 1.00 0.00 H new ATOM 0 HB2 SER A 202 150.384 -1.888 17.804 1.00 0.00 H new ATOM 0 HB3 SER A 202 148.678 -1.870 17.402 1.00 0.00 H new ATOM 0 HG SER A 202 149.515 -4.158 16.439 1.00 0.00 H new ATOM 210 N GLY A 203 151.329 0.053 15.884 1.00 0.00 N ATOM 211 CA GLY A 203 151.551 1.479 15.889 1.00 0.00 C ATOM 212 C GLY A 203 152.610 1.900 14.901 1.00 0.00 C ATOM 213 O GLY A 203 153.423 2.775 15.194 1.00 0.00 O ATOM 0 H GLY A 203 152.140 -0.511 16.137 1.00 0.00 H new ATOM 0 HA2 GLY A 203 150.617 1.990 15.656 1.00 0.00 H new ATOM 0 HA3 GLY A 203 151.846 1.794 16.890 1.00 0.00 H new ATOM 217 N ALA A 204 152.607 1.285 13.725 1.00 0.00 N ATOM 218 CA ALA A 204 153.570 1.638 12.703 1.00 0.00 C ATOM 219 C ALA A 204 153.036 2.790 11.876 1.00 0.00 C ATOM 220 O ALA A 204 152.360 2.590 10.866 1.00 0.00 O ATOM 221 CB ALA A 204 153.898 0.448 11.822 1.00 0.00 C ATOM 0 H ALA A 204 151.954 0.547 13.462 1.00 0.00 H new ATOM 0 HA ALA A 204 154.495 1.948 13.189 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.623 0.745 11.065 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.317 -0.352 12.432 1.00 0.00 H new ATOM 0 HB3 ALA A 204 152.989 0.094 11.335 1.00 0.00 H new ATOM 227 N CYS A 205 153.319 3.994 12.325 1.00 0.00 N ATOM 228 CA CYS A 205 152.802 5.175 11.674 1.00 0.00 C ATOM 229 C CYS A 205 153.742 5.582 10.561 1.00 0.00 C ATOM 230 O CYS A 205 154.961 5.445 10.701 1.00 0.00 O ATOM 231 CB CYS A 205 152.685 6.319 12.684 1.00 0.00 C ATOM 232 SG CYS A 205 152.027 5.832 14.297 1.00 0.00 S ATOM 0 H CYS A 205 153.905 4.179 13.139 1.00 0.00 H new ATOM 0 HA CYS A 205 151.815 4.958 11.264 1.00 0.00 H new ATOM 0 HB2 CYS A 205 153.670 6.763 12.827 1.00 0.00 H new ATOM 0 HB3 CYS A 205 152.044 7.094 12.263 1.00 0.00 H new ATOM 0 HG CYS A 205 152.554 4.699 14.656 1.00 0.00 H new ATOM 238 N ARG A 206 153.183 6.113 9.475 1.00 0.00 N ATOM 239 CA ARG A 206 153.967 6.555 8.331 1.00 0.00 C ATOM 240 C ARG A 206 154.878 5.463 7.762 1.00 0.00 C ATOM 241 O ARG A 206 155.647 5.736 6.857 1.00 0.00 O ATOM 242 CB ARG A 206 154.806 7.778 8.720 1.00 0.00 C ATOM 243 CG ARG A 206 153.994 8.892 9.364 1.00 0.00 C ATOM 244 CD ARG A 206 154.788 9.676 10.393 1.00 0.00 C ATOM 245 NE ARG A 206 156.002 10.267 9.838 1.00 0.00 N ATOM 246 CZ ARG A 206 156.370 11.530 10.037 1.00 0.00 C ATOM 247 NH1 ARG A 206 155.574 12.366 10.695 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.529 11.963 9.559 1.00 0.00 N ATOM 0 H ARG A 206 152.178 6.247 9.367 1.00 0.00 H new ATOM 0 HA ARG A 206 153.257 6.813 7.545 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.590 7.466 9.409 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.300 8.167 7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.640 9.572 8.589 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.112 8.464 9.841 1.00 0.00 H new ATOM 0 HD2 ARG A 206 154.160 10.466 10.805 1.00 0.00 H new ATOM 0 HD3 ARG A 206 155.055 9.017 11.219 1.00 0.00 H new ATOM 0 HE ARG A 206 156.604 9.677 9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 206 154.675 12.041 11.051 1.00 0.00 H new ATOM 0 HH12 ARG A 206 155.862 13.333 10.844 1.00 0.00 H new ATOM 0 HH21 ARG A 206 158.136 11.328 9.040 1.00 0.00 H new ATOM 0 HH22 ARG A 206 157.813 12.931 9.710 1.00 0.00 H new ATOM 262 N ASN A 207 154.781 4.233 8.242 1.00 0.00 N ATOM 263 CA ASN A 207 155.744 3.219 7.837 1.00 0.00 C ATOM 264 C ASN A 207 155.139 2.217 6.880 1.00 0.00 C ATOM 265 O ASN A 207 154.363 1.347 7.271 1.00 0.00 O ATOM 266 CB ASN A 207 156.338 2.498 9.048 1.00 0.00 C ATOM 267 CG ASN A 207 157.464 3.285 9.684 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.160 4.052 9.014 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.666 3.095 10.972 1.00 0.00 N ATOM 0 H ASN A 207 154.065 3.917 8.896 1.00 0.00 H new ATOM 0 HA ASN A 207 156.547 3.741 7.316 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.555 2.325 9.786 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.708 1.520 8.741 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.419 3.591 11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 207 157.069 2.452 11.492 1.00 0.00 H new ATOM 276 N VAL A 208 155.519 2.348 5.624 1.00 0.00 N ATOM 277 CA VAL A 208 155.082 1.444 4.578 1.00 0.00 C ATOM 278 C VAL A 208 156.277 1.070 3.714 1.00 0.00 C ATOM 279 O VAL A 208 156.906 1.934 3.108 1.00 0.00 O ATOM 280 CB VAL A 208 153.990 2.092 3.703 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.527 1.141 2.611 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.814 2.541 4.560 1.00 0.00 C ATOM 0 H VAL A 208 156.142 3.087 5.299 1.00 0.00 H new ATOM 0 HA VAL A 208 154.659 0.552 5.041 1.00 0.00 H new ATOM 0 HB VAL A 208 154.421 2.970 3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.757 1.625 2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.372 0.878 1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.119 0.237 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.054 2.996 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.389 1.679 5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.156 3.270 5.295 1.00 0.00 H new ATOM 292 N PHE A 209 156.605 -0.207 3.684 1.00 0.00 N ATOM 293 CA PHE A 209 157.769 -0.668 2.951 1.00 0.00 C ATOM 294 C PHE A 209 157.347 -1.604 1.825 1.00 0.00 C ATOM 295 O PHE A 209 156.640 -2.588 2.055 1.00 0.00 O ATOM 296 CB PHE A 209 158.746 -1.364 3.909 1.00 0.00 C ATOM 297 CG PHE A 209 160.072 -1.735 3.295 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.527 -1.108 2.148 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.867 -2.709 3.875 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.741 -1.445 1.591 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.086 -3.052 3.322 1.00 0.00 C ATOM 302 CZ PHE A 209 162.523 -2.420 2.177 1.00 0.00 C ATOM 0 H PHE A 209 156.083 -0.944 4.158 1.00 0.00 H new ATOM 0 HA PHE A 209 158.275 0.188 2.505 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.926 -0.709 4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.274 -2.268 4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 209 159.922 -0.344 1.683 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.530 -3.207 4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.081 -0.946 0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.695 -3.814 3.786 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.474 -2.687 1.740 1.00 0.00 H new ATOM 312 N LEU A 210 157.766 -1.273 0.613 1.00 0.00 N ATOM 313 CA LEU A 210 157.461 -2.088 -0.554 1.00 0.00 C ATOM 314 C LEU A 210 158.705 -2.816 -1.026 1.00 0.00 C ATOM 315 O LEU A 210 159.762 -2.209 -1.165 1.00 0.00 O ATOM 316 CB LEU A 210 156.912 -1.233 -1.690 1.00 0.00 C ATOM 317 CG LEU A 210 155.483 -0.741 -1.489 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.459 0.574 -0.743 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.778 -0.626 -2.824 1.00 0.00 C ATOM 0 H LEU A 210 158.321 -0.441 0.411 1.00 0.00 H new ATOM 0 HA LEU A 210 156.702 -2.815 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.563 -0.369 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 210 156.956 -1.810 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 210 154.949 -1.470 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.427 0.900 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.924 0.446 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 210 156.009 1.325 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.758 -0.274 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.313 0.081 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.754 -1.602 -3.308 1.00 0.00 H new ATOM 331 N GLY A 211 158.576 -4.109 -1.275 1.00 0.00 N ATOM 332 CA GLY A 211 159.715 -4.885 -1.715 1.00 0.00 C ATOM 333 C GLY A 211 159.385 -5.855 -2.831 1.00 0.00 C ATOM 334 O GLY A 211 159.518 -7.065 -2.658 1.00 0.00 O ATOM 0 H GLY A 211 157.706 -4.634 -1.181 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.499 -4.207 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.117 -5.440 -0.867 1.00 0.00 H new ATOM 338 N ASN A 212 158.954 -5.321 -3.975 1.00 0.00 N ATOM 339 CA ASN A 212 158.696 -6.136 -5.168 1.00 0.00 C ATOM 340 C ASN A 212 158.161 -5.273 -6.300 1.00 0.00 C ATOM 341 O ASN A 212 157.281 -5.692 -7.048 1.00 0.00 O ATOM 342 CB ASN A 212 157.686 -7.246 -4.883 1.00 0.00 C ATOM 343 CG ASN A 212 157.863 -8.437 -5.811 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.981 -8.766 -6.207 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.767 -9.079 -6.181 1.00 0.00 N ATOM 0 H ASN A 212 158.775 -4.325 -4.103 1.00 0.00 H new ATOM 0 HA ASN A 212 159.646 -6.585 -5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.792 -7.574 -3.849 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.676 -6.851 -4.990 1.00 0.00 H new ATOM 0 HD21 ASN A 212 156.832 -9.875 -6.815 1.00 0.00 H new ATOM 0 HD22 ASN A 212 155.857 -8.778 -5.832 1.00 0.00 H new ATOM 352 N LEU A 213 158.686 -4.070 -6.430 1.00 0.00 N ATOM 353 CA LEU A 213 158.254 -3.183 -7.501 1.00 0.00 C ATOM 354 C LEU A 213 159.073 -3.452 -8.756 1.00 0.00 C ATOM 355 O LEU A 213 160.164 -4.016 -8.674 1.00 0.00 O ATOM 356 CB LEU A 213 158.400 -1.713 -7.101 1.00 0.00 C ATOM 357 CG LEU A 213 157.864 -1.345 -5.722 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.005 -0.934 -4.812 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.840 -0.228 -5.831 1.00 0.00 C ATOM 0 H LEU A 213 159.404 -3.684 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 213 157.200 -3.381 -7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.456 -1.448 -7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.889 -1.101 -7.844 1.00 0.00 H new ATOM 0 HG LEU A 213 157.373 -2.218 -5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.611 -0.673 -3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.708 -1.761 -4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.518 -0.072 -5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.468 0.022 -4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.306 0.651 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.010 -0.555 -6.458 1.00 0.00 H new ATOM 371 N PRO A 214 158.561 -3.069 -9.932 1.00 0.00 N ATOM 372 CA PRO A 214 159.288 -3.216 -11.184 1.00 0.00 C ATOM 373 C PRO A 214 160.331 -2.121 -11.340 1.00 0.00 C ATOM 374 O PRO A 214 160.265 -1.089 -10.676 1.00 0.00 O ATOM 375 CB PRO A 214 158.196 -3.077 -12.241 1.00 0.00 C ATOM 376 CG PRO A 214 157.190 -2.176 -11.616 1.00 0.00 C ATOM 377 CD PRO A 214 157.235 -2.459 -10.138 1.00 0.00 C ATOM 0 HA PRO A 214 159.834 -4.157 -11.251 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.589 -2.654 -13.165 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.761 -4.044 -12.493 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.423 -1.131 -11.820 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.195 -2.365 -12.019 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.120 -1.546 -9.553 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.434 -3.134 -9.836 1.00 0.00 H new ATOM 385 N ASN A 215 161.289 -2.341 -12.211 1.00 0.00 N ATOM 386 CA ASN A 215 162.340 -1.363 -12.422 1.00 0.00 C ATOM 387 C ASN A 215 161.813 -0.242 -13.299 1.00 0.00 C ATOM 388 O ASN A 215 161.255 -0.486 -14.372 1.00 0.00 O ATOM 389 CB ASN A 215 163.564 -2.009 -13.064 1.00 0.00 C ATOM 390 CG ASN A 215 164.857 -1.289 -12.724 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.887 -0.069 -12.565 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.933 -2.050 -12.593 1.00 0.00 N ATOM 0 H ASN A 215 161.365 -3.182 -12.783 1.00 0.00 H new ATOM 0 HA ASN A 215 162.644 -0.957 -11.457 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.635 -3.046 -12.737 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.436 -2.024 -14.146 1.00 0.00 H new ATOM 0 HD21 ASN A 215 166.830 -1.628 -12.352 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.865 -3.058 -12.733 1.00 0.00 H new ATOM 399 N GLY A 216 161.972 0.977 -12.832 1.00 0.00 N ATOM 400 CA GLY A 216 161.442 2.118 -13.546 1.00 0.00 C ATOM 401 C GLY A 216 160.246 2.732 -12.850 1.00 0.00 C ATOM 402 O GLY A 216 159.743 3.773 -13.273 1.00 0.00 O ATOM 0 H GLY A 216 162.461 1.203 -11.966 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.223 2.871 -13.652 1.00 0.00 H new ATOM 0 HA3 GLY A 216 161.155 1.812 -14.552 1.00 0.00 H new ATOM 406 N ILE A 217 159.782 2.081 -11.787 1.00 0.00 N ATOM 407 CA ILE A 217 158.664 2.593 -11.001 1.00 0.00 C ATOM 408 C ILE A 217 159.020 3.947 -10.393 1.00 0.00 C ATOM 409 O ILE A 217 160.083 4.110 -9.789 1.00 0.00 O ATOM 410 CB ILE A 217 158.252 1.598 -9.888 1.00 0.00 C ATOM 411 CG1 ILE A 217 157.059 2.135 -9.095 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.414 1.287 -8.957 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.730 1.943 -9.794 1.00 0.00 C ATOM 0 H ILE A 217 160.163 1.197 -11.450 1.00 0.00 H new ATOM 0 HA ILE A 217 157.814 2.716 -11.672 1.00 0.00 H new ATOM 0 HB ILE A 217 157.957 0.668 -10.373 1.00 0.00 H new ATOM 0 HG12 ILE A 217 157.025 1.638 -8.125 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.209 3.198 -8.904 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.087 0.586 -8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.230 0.845 -9.529 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.759 2.207 -8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.931 2.347 -9.173 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.744 2.463 -10.752 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.557 0.880 -9.961 1.00 0.00 H new ATOM 425 N THR A 218 158.149 4.924 -10.580 1.00 0.00 N ATOM 426 CA THR A 218 158.402 6.249 -10.053 1.00 0.00 C ATOM 427 C THR A 218 157.408 6.586 -8.952 1.00 0.00 C ATOM 428 O THR A 218 156.305 6.025 -8.884 1.00 0.00 O ATOM 429 CB THR A 218 158.375 7.333 -11.160 1.00 0.00 C ATOM 430 OG1 THR A 218 158.798 8.595 -10.625 1.00 0.00 O ATOM 431 CG2 THR A 218 156.989 7.482 -11.762 1.00 0.00 C ATOM 0 H THR A 218 157.270 4.824 -11.088 1.00 0.00 H new ATOM 0 HA THR A 218 159.407 6.242 -9.632 1.00 0.00 H new ATOM 0 HB THR A 218 159.059 7.016 -11.947 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.779 9.273 -11.332 1.00 0.00 H new ATOM 0 HG21 THR A 218 157.009 8.251 -12.534 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.679 6.534 -12.201 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.283 7.769 -10.983 1.00 0.00 H new ATOM 439 N GLU A 219 157.813 7.497 -8.083 1.00 0.00 N ATOM 440 CA GLU A 219 157.018 7.868 -6.934 1.00 0.00 C ATOM 441 C GLU A 219 155.728 8.502 -7.385 1.00 0.00 C ATOM 442 O GLU A 219 154.715 8.318 -6.757 1.00 0.00 O ATOM 443 CB GLU A 219 157.761 8.846 -6.040 1.00 0.00 C ATOM 444 CG GLU A 219 159.145 8.383 -5.593 1.00 0.00 C ATOM 445 CD GLU A 219 160.173 8.381 -6.705 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.394 9.443 -7.316 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.751 7.313 -6.989 1.00 0.00 O ATOM 0 H GLU A 219 158.699 7.996 -8.157 1.00 0.00 H new ATOM 0 HA GLU A 219 156.813 6.961 -6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.864 9.793 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.155 9.039 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.493 9.031 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.067 7.377 -5.180 1.00 0.00 H new ATOM 454 N ASP A 220 155.780 9.243 -8.483 1.00 0.00 N ATOM 455 CA ASP A 220 154.594 9.905 -9.024 1.00 0.00 C ATOM 456 C ASP A 220 153.478 8.899 -9.253 1.00 0.00 C ATOM 457 O ASP A 220 152.305 9.201 -9.042 1.00 0.00 O ATOM 458 CB ASP A 220 154.934 10.606 -10.336 1.00 0.00 C ATOM 459 CG ASP A 220 153.823 11.524 -10.806 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.650 12.610 -10.214 1.00 0.00 O ATOM 461 OD2 ASP A 220 153.106 11.159 -11.764 1.00 0.00 O ATOM 0 H ASP A 220 156.632 9.403 -9.020 1.00 0.00 H new ATOM 0 HA ASP A 220 154.255 10.646 -8.300 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.850 11.184 -10.209 1.00 0.00 H new ATOM 0 HB3 ASP A 220 155.133 9.858 -11.104 1.00 0.00 H new ATOM 466 N GLU A 221 153.865 7.697 -9.658 1.00 0.00 N ATOM 467 CA GLU A 221 152.909 6.614 -9.872 1.00 0.00 C ATOM 468 C GLU A 221 152.293 6.187 -8.551 1.00 0.00 C ATOM 469 O GLU A 221 151.081 6.243 -8.369 1.00 0.00 O ATOM 470 CB GLU A 221 153.582 5.403 -10.515 1.00 0.00 C ATOM 471 CG GLU A 221 154.101 5.649 -11.915 1.00 0.00 C ATOM 472 CD GLU A 221 154.742 4.413 -12.504 1.00 0.00 C ATOM 473 OE1 GLU A 221 154.017 3.600 -13.116 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.970 4.239 -12.349 1.00 0.00 O ATOM 0 H GLU A 221 154.835 7.445 -9.846 1.00 0.00 H new ATOM 0 HA GLU A 221 152.134 6.988 -10.541 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.411 5.085 -9.883 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.869 4.579 -10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.280 5.972 -12.555 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.828 6.461 -11.895 1.00 0.00 H new ATOM 481 N ILE A 222 153.145 5.769 -7.628 1.00 0.00 N ATOM 482 CA ILE A 222 152.692 5.289 -6.326 1.00 0.00 C ATOM 483 C ILE A 222 151.944 6.378 -5.552 1.00 0.00 C ATOM 484 O ILE A 222 150.957 6.105 -4.882 1.00 0.00 O ATOM 485 CB ILE A 222 153.887 4.757 -5.513 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.412 3.487 -6.178 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.503 4.485 -4.065 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.911 3.378 -6.159 1.00 0.00 C ATOM 0 H ILE A 222 154.157 5.751 -7.754 1.00 0.00 H new ATOM 0 HA ILE A 222 151.989 4.472 -6.492 1.00 0.00 H new ATOM 0 HB ILE A 222 154.669 5.517 -5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 222 153.986 2.619 -5.674 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.066 3.457 -7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.371 4.111 -3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.155 5.408 -3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.707 3.741 -4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.215 2.452 -6.648 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.344 4.227 -6.688 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.263 3.376 -5.127 1.00 0.00 H new ATOM 500 N ARG A 223 152.421 7.607 -5.656 1.00 0.00 N ATOM 501 CA ARG A 223 151.741 8.762 -5.072 1.00 0.00 C ATOM 502 C ARG A 223 150.307 8.855 -5.530 1.00 0.00 C ATOM 503 O ARG A 223 149.380 8.717 -4.741 1.00 0.00 O ATOM 504 CB ARG A 223 152.459 10.037 -5.490 1.00 0.00 C ATOM 505 CG ARG A 223 153.716 10.256 -4.712 1.00 0.00 C ATOM 506 CD ARG A 223 154.657 11.244 -5.388 1.00 0.00 C ATOM 507 NE ARG A 223 153.982 12.483 -5.774 1.00 0.00 N ATOM 508 CZ ARG A 223 154.444 13.325 -6.702 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.635 13.128 -7.252 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.734 14.386 -7.057 1.00 0.00 N ATOM 0 H ARG A 223 153.286 7.837 -6.144 1.00 0.00 H new ATOM 0 HA ARG A 223 151.756 8.641 -3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.695 9.987 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.794 10.889 -5.351 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.464 10.622 -3.717 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.229 9.303 -4.581 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.480 11.477 -4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 223 155.092 10.780 -6.273 1.00 0.00 H new ATOM 0 HE ARG A 223 153.106 12.718 -5.307 1.00 0.00 H new ATOM 0 HH11 ARG A 223 156.203 12.330 -6.967 1.00 0.00 H new ATOM 0 HH12 ARG A 223 155.983 13.774 -7.960 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.829 14.563 -6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 223 154.092 15.025 -7.766 1.00 0.00 H new ATOM 524 N GLU A 224 150.142 9.041 -6.823 1.00 0.00 N ATOM 525 CA GLU A 224 148.816 9.201 -7.416 1.00 0.00 C ATOM 526 C GLU A 224 147.958 7.972 -7.172 1.00 0.00 C ATOM 527 O GLU A 224 146.735 8.015 -7.300 1.00 0.00 O ATOM 528 CB GLU A 224 148.919 9.470 -8.918 1.00 0.00 C ATOM 529 CG GLU A 224 149.324 8.255 -9.736 1.00 0.00 C ATOM 530 CD GLU A 224 149.576 8.582 -11.190 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.020 9.585 -11.688 1.00 0.00 O ATOM 532 OE2 GLU A 224 150.319 7.831 -11.851 1.00 0.00 O ATOM 0 H GLU A 224 150.910 9.086 -7.493 1.00 0.00 H new ATOM 0 HA GLU A 224 148.343 10.058 -6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.957 9.834 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.644 10.266 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.225 7.818 -9.306 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.540 7.501 -9.669 1.00 0.00 H new ATOM 539 N ASP A 225 148.607 6.877 -6.819 1.00 0.00 N ATOM 540 CA ASP A 225 147.910 5.642 -6.573 1.00 0.00 C ATOM 541 C ASP A 225 147.478 5.528 -5.112 1.00 0.00 C ATOM 542 O ASP A 225 146.419 4.980 -4.821 1.00 0.00 O ATOM 543 CB ASP A 225 148.787 4.446 -6.958 1.00 0.00 C ATOM 544 CG ASP A 225 148.648 4.043 -8.417 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.567 4.253 -9.005 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.611 3.477 -8.978 1.00 0.00 O ATOM 0 H ASP A 225 149.618 6.825 -6.698 1.00 0.00 H new ATOM 0 HA ASP A 225 147.013 5.639 -7.192 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.830 4.688 -6.753 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.527 3.596 -6.327 1.00 0.00 H new ATOM 551 N LEU A 226 148.277 6.067 -4.188 1.00 0.00 N ATOM 552 CA LEU A 226 148.038 5.840 -2.762 1.00 0.00 C ATOM 553 C LEU A 226 147.486 7.077 -2.074 1.00 0.00 C ATOM 554 O LEU A 226 146.971 6.995 -0.965 1.00 0.00 O ATOM 555 CB LEU A 226 149.320 5.400 -2.062 1.00 0.00 C ATOM 556 CG LEU A 226 149.708 3.915 -2.219 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.723 3.476 -3.673 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.070 3.671 -1.607 1.00 0.00 C ATOM 0 H LEU A 226 149.084 6.655 -4.398 1.00 0.00 H new ATOM 0 HA LEU A 226 147.293 5.048 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.142 6.010 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.221 5.618 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 226 148.951 3.326 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 226 150.002 2.424 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.732 3.614 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.446 4.075 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.337 2.621 -1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.812 4.291 -2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.044 3.925 -0.547 1.00 0.00 H new ATOM 570 N GLU A 227 147.527 8.204 -2.770 1.00 0.00 N ATOM 571 CA GLU A 227 147.063 9.473 -2.223 1.00 0.00 C ATOM 572 C GLU A 227 145.568 9.450 -1.898 1.00 0.00 C ATOM 573 O GLU A 227 145.153 10.053 -0.906 1.00 0.00 O ATOM 574 CB GLU A 227 147.333 10.624 -3.199 1.00 0.00 C ATOM 575 CG GLU A 227 148.758 11.151 -3.179 1.00 0.00 C ATOM 576 CD GLU A 227 149.101 11.866 -1.892 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.393 12.834 -1.536 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.096 11.489 -1.245 1.00 0.00 O ATOM 0 H GLU A 227 147.881 8.266 -3.725 1.00 0.00 H new ATOM 0 HA GLU A 227 147.621 9.629 -1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.098 10.289 -4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 227 146.653 11.444 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.449 10.321 -3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 227 148.900 11.833 -4.017 1.00 0.00 H new ATOM 585 N PRO A 228 144.717 8.760 -2.701 1.00 0.00 N ATOM 586 CA PRO A 228 143.273 8.827 -2.514 1.00 0.00 C ATOM 587 C PRO A 228 142.834 8.200 -1.195 1.00 0.00 C ATOM 588 O PRO A 228 141.858 8.641 -0.586 1.00 0.00 O ATOM 589 CB PRO A 228 142.742 8.054 -3.722 1.00 0.00 C ATOM 590 CG PRO A 228 143.801 7.067 -4.008 1.00 0.00 C ATOM 591 CD PRO A 228 145.063 7.840 -3.815 1.00 0.00 C ATOM 0 HA PRO A 228 142.896 9.848 -2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.793 7.567 -3.499 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.570 8.713 -4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.746 6.213 -3.332 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.721 6.676 -5.022 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.900 7.191 -3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.346 8.384 -4.716 1.00 0.00 H new ATOM 599 N PHE A 229 143.566 7.190 -0.735 1.00 0.00 N ATOM 600 CA PHE A 229 143.246 6.562 0.542 1.00 0.00 C ATOM 601 C PHE A 229 144.294 6.874 1.598 1.00 0.00 C ATOM 602 O PHE A 229 144.167 6.463 2.744 1.00 0.00 O ATOM 603 CB PHE A 229 143.050 5.048 0.395 1.00 0.00 C ATOM 604 CG PHE A 229 144.009 4.399 -0.553 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.321 4.181 -0.186 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.594 4.015 -1.814 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.207 3.589 -1.062 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.473 3.421 -2.693 1.00 0.00 C ATOM 609 CZ PHE A 229 145.783 3.207 -2.316 1.00 0.00 C ATOM 0 H PHE A 229 144.372 6.794 -1.218 1.00 0.00 H new ATOM 0 HA PHE A 229 142.300 6.988 0.877 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.152 4.582 1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 229 142.032 4.855 0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.658 4.477 0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.570 4.182 -2.114 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.232 3.425 -0.765 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.137 3.123 -3.675 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.474 2.741 -3.002 1.00 0.00 H new ATOM 619 N GLY A 230 145.314 7.623 1.234 1.00 0.00 N ATOM 620 CA GLY A 230 146.358 7.916 2.183 1.00 0.00 C ATOM 621 C GLY A 230 147.408 8.836 1.623 1.00 0.00 C ATOM 622 O GLY A 230 148.337 8.386 0.963 1.00 0.00 O ATOM 0 H GLY A 230 145.439 8.031 0.307 1.00 0.00 H new ATOM 0 HA2 GLY A 230 145.919 8.370 3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.828 6.985 2.500 1.00 0.00 H new ATOM 626 N PRO A 231 147.282 10.144 1.856 1.00 0.00 N ATOM 627 CA PRO A 231 148.293 11.100 1.434 1.00 0.00 C ATOM 628 C PRO A 231 149.643 10.791 2.067 1.00 0.00 C ATOM 629 O PRO A 231 149.733 10.524 3.269 1.00 0.00 O ATOM 630 CB PRO A 231 147.755 12.451 1.913 1.00 0.00 C ATOM 631 CG PRO A 231 146.706 12.128 2.923 1.00 0.00 C ATOM 632 CD PRO A 231 146.154 10.787 2.541 1.00 0.00 C ATOM 0 HA PRO A 231 148.462 11.077 0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.549 13.056 2.351 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.339 13.024 1.084 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.128 12.103 3.928 1.00 0.00 H new ATOM 0 HG3 PRO A 231 145.922 12.885 2.925 1.00 0.00 H new ATOM 0 HD2 PRO A 231 145.836 10.218 3.415 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.286 10.880 1.888 1.00 0.00 H new ATOM 640 N ILE A 232 150.670 10.772 1.239 1.00 0.00 N ATOM 641 CA ILE A 232 152.029 10.520 1.686 1.00 0.00 C ATOM 642 C ILE A 232 152.849 11.812 1.657 1.00 0.00 C ATOM 643 O ILE A 232 152.577 12.710 0.856 1.00 0.00 O ATOM 644 CB ILE A 232 152.728 9.466 0.797 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.793 8.298 0.480 1.00 0.00 C ATOM 646 CG2 ILE A 232 153.980 8.952 1.472 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.039 8.458 -0.822 1.00 0.00 C ATOM 0 H ILE A 232 150.587 10.931 0.235 1.00 0.00 H new ATOM 0 HA ILE A 232 151.970 10.140 2.706 1.00 0.00 H new ATOM 0 HB ILE A 232 152.999 9.952 -0.140 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.376 7.378 0.441 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.076 8.187 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.460 8.211 0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.666 9.781 1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.717 8.493 2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.397 7.592 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.428 9.360 -0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.748 8.538 -1.646 1.00 0.00 H new ATOM 659 N ASP A 233 153.854 11.902 2.525 1.00 0.00 N ATOM 660 CA ASP A 233 154.722 13.078 2.580 1.00 0.00 C ATOM 661 C ASP A 233 156.110 12.731 2.067 1.00 0.00 C ATOM 662 O ASP A 233 156.851 13.604 1.614 1.00 0.00 O ATOM 663 CB ASP A 233 154.831 13.644 4.006 1.00 0.00 C ATOM 664 CG ASP A 233 153.727 14.626 4.360 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.096 15.187 3.441 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.498 14.856 5.570 1.00 0.00 O ATOM 0 H ASP A 233 154.088 11.175 3.201 1.00 0.00 H new ATOM 0 HA ASP A 233 154.273 13.842 1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.812 12.818 4.717 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.795 14.140 4.118 1.00 0.00 H new ATOM 671 N GLN A 234 156.456 11.451 2.132 1.00 0.00 N ATOM 672 CA GLN A 234 157.772 11.000 1.721 1.00 0.00 C ATOM 673 C GLN A 234 157.691 9.641 1.043 1.00 0.00 C ATOM 674 O GLN A 234 157.140 8.690 1.609 1.00 0.00 O ATOM 675 CB GLN A 234 158.692 10.897 2.925 1.00 0.00 C ATOM 676 CG GLN A 234 160.146 11.116 2.560 1.00 0.00 C ATOM 677 CD GLN A 234 161.111 10.705 3.651 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.790 10.762 4.840 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.299 10.284 3.248 1.00 0.00 N ATOM 0 H GLN A 234 155.840 10.710 2.466 1.00 0.00 H new ATOM 0 HA GLN A 234 158.169 11.729 1.015 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.393 11.632 3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.579 9.914 3.382 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.374 10.554 1.654 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.299 12.170 2.328 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.519 10.254 2.252 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.995 9.989 3.933 1.00 0.00 H new ATOM 688 N ILE A 235 158.250 9.551 -0.156 1.00 0.00 N ATOM 689 CA ILE A 235 158.250 8.309 -0.916 1.00 0.00 C ATOM 690 C ILE A 235 159.597 8.119 -1.598 1.00 0.00 C ATOM 691 O ILE A 235 159.969 8.888 -2.486 1.00 0.00 O ATOM 692 CB ILE A 235 157.127 8.283 -1.979 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.784 8.599 -1.318 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.077 6.931 -2.684 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.581 8.417 -2.209 1.00 0.00 C ATOM 0 H ILE A 235 158.712 10.329 -0.626 1.00 0.00 H new ATOM 0 HA ILE A 235 158.068 7.495 -0.214 1.00 0.00 H new ATOM 0 HB ILE A 235 157.338 9.042 -2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.668 7.962 -0.441 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.803 9.630 -0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.279 6.937 -3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.031 6.742 -3.177 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.885 6.146 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.676 8.664 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.667 9.074 -3.075 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.529 7.381 -2.544 1.00 0.00 H new ATOM 707 N LYS A 236 160.325 7.105 -1.170 1.00 0.00 N ATOM 708 CA LYS A 236 161.643 6.826 -1.713 1.00 0.00 C ATOM 709 C LYS A 236 161.684 5.429 -2.307 1.00 0.00 C ATOM 710 O LYS A 236 161.523 4.438 -1.600 1.00 0.00 O ATOM 711 CB LYS A 236 162.712 6.960 -0.627 1.00 0.00 C ATOM 712 CG LYS A 236 164.092 6.525 -1.089 1.00 0.00 C ATOM 713 CD LYS A 236 165.123 6.656 0.014 1.00 0.00 C ATOM 714 CE LYS A 236 166.468 6.093 -0.420 1.00 0.00 C ATOM 715 NZ LYS A 236 166.997 6.774 -1.632 1.00 0.00 N ATOM 0 H LYS A 236 160.024 6.456 -0.443 1.00 0.00 H new ATOM 0 HA LYS A 236 161.849 7.553 -2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.757 7.998 -0.297 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.420 6.363 0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.052 5.490 -1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.396 7.129 -1.944 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.236 7.705 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.776 6.131 0.904 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.184 6.198 0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.366 5.026 -0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 167.982 6.481 -1.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.419 6.514 -2.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.961 7.804 -1.495 1.00 0.00 H new ATOM 729 N ILE A 237 161.905 5.354 -3.603 1.00 0.00 N ATOM 730 CA ILE A 237 161.965 4.079 -4.288 1.00 0.00 C ATOM 731 C ILE A 237 163.397 3.723 -4.616 1.00 0.00 C ATOM 732 O ILE A 237 164.119 4.509 -5.232 1.00 0.00 O ATOM 733 CB ILE A 237 161.158 4.097 -5.599 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.681 4.327 -5.315 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.350 2.795 -6.367 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.899 4.692 -6.548 1.00 0.00 C ATOM 0 H ILE A 237 162.047 6.165 -4.206 1.00 0.00 H new ATOM 0 HA ILE A 237 161.534 3.338 -3.615 1.00 0.00 H new ATOM 0 HB ILE A 237 161.526 4.919 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.256 3.425 -4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.577 5.122 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.771 2.828 -7.290 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.406 2.665 -6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.010 1.959 -5.756 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.853 4.844 -6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.302 5.610 -6.976 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.975 3.887 -7.279 1.00 0.00 H new ATOM 748 N VAL A 238 163.810 2.550 -4.196 1.00 0.00 N ATOM 749 CA VAL A 238 165.069 2.008 -4.631 1.00 0.00 C ATOM 750 C VAL A 238 164.770 0.941 -5.664 1.00 0.00 C ATOM 751 O VAL A 238 164.647 -0.244 -5.347 1.00 0.00 O ATOM 752 CB VAL A 238 165.884 1.422 -3.459 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.254 0.953 -3.928 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.017 2.449 -2.342 1.00 0.00 C ATOM 0 H VAL A 238 163.289 1.954 -3.552 1.00 0.00 H new ATOM 0 HA VAL A 238 165.681 2.803 -5.058 1.00 0.00 H new ATOM 0 HB VAL A 238 165.350 0.555 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.808 0.544 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.134 0.182 -4.690 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.803 1.796 -4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.594 2.022 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.526 3.335 -2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.026 2.726 -1.982 1.00 0.00 H new ATOM 764 N THR A 239 164.622 1.383 -6.903 1.00 0.00 N ATOM 765 CA THR A 239 164.194 0.515 -7.982 1.00 0.00 C ATOM 766 C THR A 239 165.297 -0.469 -8.349 1.00 0.00 C ATOM 767 O THR A 239 165.048 -1.484 -8.999 1.00 0.00 O ATOM 768 CB THR A 239 163.755 1.337 -9.218 1.00 0.00 C ATOM 769 OG1 THR A 239 163.227 0.478 -10.231 1.00 0.00 O ATOM 770 CG2 THR A 239 164.910 2.143 -9.790 1.00 0.00 C ATOM 0 H THR A 239 164.795 2.348 -7.185 1.00 0.00 H new ATOM 0 HA THR A 239 163.330 -0.053 -7.636 1.00 0.00 H new ATOM 0 HB THR A 239 162.980 2.029 -8.889 1.00 0.00 H new ATOM 0 HG1 THR A 239 163.876 0.394 -10.960 1.00 0.00 H new ATOM 0 HG21 THR A 239 164.566 2.708 -10.656 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.283 2.832 -9.032 1.00 0.00 H new ATOM 0 HG23 THR A 239 165.711 1.468 -10.092 1.00 0.00 H new ATOM 778 N GLU A 240 166.512 -0.164 -7.907 1.00 0.00 N ATOM 779 CA GLU A 240 167.642 -1.065 -8.071 1.00 0.00 C ATOM 780 C GLU A 240 167.419 -2.338 -7.263 1.00 0.00 C ATOM 781 O GLU A 240 167.845 -3.420 -7.657 1.00 0.00 O ATOM 782 CB GLU A 240 168.946 -0.404 -7.610 1.00 0.00 C ATOM 783 CG GLU A 240 169.185 0.989 -8.173 1.00 0.00 C ATOM 784 CD GLU A 240 168.517 2.077 -7.357 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.351 2.417 -7.646 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.158 2.603 -6.424 1.00 0.00 O ATOM 0 H GLU A 240 166.738 0.708 -7.429 1.00 0.00 H new ATOM 0 HA GLU A 240 167.723 -1.307 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 240 168.943 -0.346 -6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 240 169.782 -1.044 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.257 1.180 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 240 168.814 1.030 -9.197 1.00 0.00 H new ATOM 793 N ARG A 241 166.745 -2.198 -6.128 1.00 0.00 N ATOM 794 CA ARG A 241 166.500 -3.327 -5.243 1.00 0.00 C ATOM 795 C ARG A 241 165.025 -3.707 -5.235 1.00 0.00 C ATOM 796 O ARG A 241 164.613 -4.587 -4.481 1.00 0.00 O ATOM 797 CB ARG A 241 166.947 -3.001 -3.820 1.00 0.00 C ATOM 798 CG ARG A 241 168.429 -2.700 -3.687 1.00 0.00 C ATOM 799 CD ARG A 241 168.792 -2.428 -2.240 1.00 0.00 C ATOM 800 NE ARG A 241 170.201 -2.089 -2.069 1.00 0.00 N ATOM 801 CZ ARG A 241 170.907 -2.399 -0.983 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.355 -3.125 -0.015 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.163 -1.990 -0.868 1.00 0.00 N ATOM 0 H ARG A 241 166.359 -1.313 -5.800 1.00 0.00 H new ATOM 0 HA ARG A 241 167.079 -4.171 -5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.380 -2.143 -3.461 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.699 -3.841 -3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.011 -3.542 -4.061 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.686 -1.837 -4.300 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.177 -1.611 -1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.558 -3.307 -1.639 1.00 0.00 H new ATOM 0 HE ARG A 241 170.671 -1.587 -2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.391 -3.445 -0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 241 170.896 -3.362 0.816 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.590 -1.437 -1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.703 -2.228 -0.036 1.00 0.00 H new ATOM 817 N ASN A 242 164.234 -3.016 -6.060 1.00 0.00 N ATOM 818 CA ASN A 242 162.807 -3.307 -6.207 1.00 0.00 C ATOM 819 C ASN A 242 162.041 -2.954 -4.937 1.00 0.00 C ATOM 820 O ASN A 242 160.947 -3.466 -4.699 1.00 0.00 O ATOM 821 CB ASN A 242 162.583 -4.785 -6.537 1.00 0.00 C ATOM 822 CG ASN A 242 163.158 -5.208 -7.880 1.00 0.00 C ATOM 823 OD1 ASN A 242 163.105 -4.323 -8.863 1.00 0.00 O flip ATOM 824 ND2 ASN A 242 163.625 -6.338 -8.037 1.00 0.00 N flip ATOM 0 H ASN A 242 164.562 -2.244 -6.641 1.00 0.00 H new ATOM 0 HA ASN A 242 162.434 -2.695 -7.028 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.031 -5.395 -5.752 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.513 -4.991 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.649 -6.993 -7.255 1.00 0.00 H new ATOM 0 HD22 ASN A 242 163.987 -6.618 -8.948 1.00 0.00 H new ATOM 831 N ILE A 243 162.598 -2.049 -4.149 1.00 0.00 N ATOM 832 CA ILE A 243 162.028 -1.718 -2.852 1.00 0.00 C ATOM 833 C ILE A 243 161.702 -0.235 -2.749 1.00 0.00 C ATOM 834 O ILE A 243 162.348 0.596 -3.387 1.00 0.00 O ATOM 835 CB ILE A 243 162.983 -2.099 -1.704 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.401 -1.634 -2.019 1.00 0.00 C ATOM 837 CG2 ILE A 243 162.950 -3.598 -1.456 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.142 -1.084 -0.821 1.00 0.00 C ATOM 0 H ILE A 243 163.444 -1.530 -4.384 1.00 0.00 H new ATOM 0 HA ILE A 243 161.108 -2.295 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 243 162.650 -1.598 -0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 243 164.965 -2.471 -2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.359 -0.867 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.631 -3.847 -0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 243 161.938 -3.900 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.258 -4.123 -2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.142 -0.774 -1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.601 -0.226 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.217 -1.855 -0.054 1.00 0.00 H new ATOM 850 N ALA A 244 160.693 0.092 -1.953 1.00 0.00 N ATOM 851 CA ALA A 244 160.283 1.480 -1.772 1.00 0.00 C ATOM 852 C ALA A 244 159.847 1.755 -0.340 1.00 0.00 C ATOM 853 O ALA A 244 159.167 0.937 0.287 1.00 0.00 O ATOM 854 CB ALA A 244 159.163 1.844 -2.734 1.00 0.00 C ATOM 0 H ALA A 244 160.143 -0.583 -1.422 1.00 0.00 H new ATOM 0 HA ALA A 244 161.152 2.102 -1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.874 2.884 -2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.507 1.711 -3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.304 1.198 -2.553 1.00 0.00 H new ATOM 860 N PHE A 245 160.245 2.916 0.158 1.00 0.00 N ATOM 861 CA PHE A 245 159.890 3.367 1.494 1.00 0.00 C ATOM 862 C PHE A 245 158.898 4.520 1.402 1.00 0.00 C ATOM 863 O PHE A 245 159.220 5.587 0.877 1.00 0.00 O ATOM 864 CB PHE A 245 161.136 3.833 2.253 1.00 0.00 C ATOM 865 CG PHE A 245 162.087 2.735 2.635 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.843 2.087 1.674 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.242 2.372 3.963 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.738 1.097 2.030 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.131 1.380 4.324 1.00 0.00 C ATOM 870 CZ PHE A 245 163.881 0.742 3.357 1.00 0.00 C ATOM 0 H PHE A 245 160.827 3.576 -0.358 1.00 0.00 H new ATOM 0 HA PHE A 245 159.438 2.533 2.031 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.669 4.559 1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.820 4.352 3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.732 2.358 0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.661 2.871 4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.325 0.601 1.271 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.240 1.103 5.362 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.578 -0.033 3.637 1.00 0.00 H new ATOM 880 N VAL A 246 157.696 4.300 1.899 1.00 0.00 N ATOM 881 CA VAL A 246 156.651 5.310 1.858 1.00 0.00 C ATOM 882 C VAL A 246 156.348 5.783 3.270 1.00 0.00 C ATOM 883 O VAL A 246 156.233 4.963 4.182 1.00 0.00 O ATOM 884 CB VAL A 246 155.353 4.748 1.243 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.563 5.836 0.548 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.652 3.618 0.283 1.00 0.00 C ATOM 0 H VAL A 246 157.416 3.424 2.340 1.00 0.00 H new ATOM 0 HA VAL A 246 157.007 6.135 1.241 1.00 0.00 H new ATOM 0 HB VAL A 246 154.746 4.354 2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.653 5.411 0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.300 6.611 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.166 6.271 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.719 3.240 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.290 3.983 -0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.163 2.815 0.814 1.00 0.00 H new ATOM 896 N HIS A 247 156.229 7.090 3.470 1.00 0.00 N ATOM 897 CA HIS A 247 155.883 7.596 4.790 1.00 0.00 C ATOM 898 C HIS A 247 154.501 8.239 4.792 1.00 0.00 C ATOM 899 O HIS A 247 154.327 9.385 4.370 1.00 0.00 O ATOM 900 CB HIS A 247 156.941 8.578 5.305 1.00 0.00 C ATOM 901 CG HIS A 247 158.205 7.915 5.780 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.448 8.508 5.708 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.405 6.709 6.364 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.352 7.697 6.227 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.747 6.598 6.634 1.00 0.00 N ATOM 0 H HIS A 247 156.363 7.803 2.753 1.00 0.00 H new ATOM 0 HA HIS A 247 155.857 6.744 5.469 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.188 9.282 4.510 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.516 9.158 6.124 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.639 9.430 5.315 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.647 5.970 6.578 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.410 7.900 6.305 1.00 0.00 H new ATOM 914 N PHE A 248 153.531 7.488 5.302 1.00 0.00 N ATOM 915 CA PHE A 248 152.140 7.949 5.396 1.00 0.00 C ATOM 916 C PHE A 248 151.895 8.735 6.673 1.00 0.00 C ATOM 917 O PHE A 248 151.754 8.143 7.752 1.00 0.00 O ATOM 918 CB PHE A 248 151.185 6.767 5.359 1.00 0.00 C ATOM 919 CG PHE A 248 150.972 6.193 3.989 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.954 5.439 3.379 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.780 6.401 3.318 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.754 4.901 2.124 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.575 5.868 2.062 1.00 0.00 C ATOM 924 CZ PHE A 248 150.563 5.116 1.466 1.00 0.00 C ATOM 0 H PHE A 248 153.680 6.545 5.662 1.00 0.00 H new ATOM 0 HA PHE A 248 151.961 8.601 4.541 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.568 5.984 6.014 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.222 7.079 5.764 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.890 5.268 3.890 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.001 6.987 3.783 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.530 4.312 1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.641 6.040 1.547 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.404 4.695 0.484 1.00 0.00 H new ATOM 934 N LEU A 249 151.810 10.056 6.520 1.00 0.00 N ATOM 935 CA LEU A 249 151.679 10.995 7.637 1.00 0.00 C ATOM 936 C LEU A 249 150.692 10.522 8.700 1.00 0.00 C ATOM 937 O LEU A 249 151.005 10.548 9.893 1.00 0.00 O ATOM 938 CB LEU A 249 151.277 12.387 7.134 1.00 0.00 C ATOM 939 CG LEU A 249 150.392 12.423 5.883 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.377 13.544 5.981 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.243 12.626 4.645 1.00 0.00 C ATOM 0 H LEU A 249 151.830 10.511 5.607 1.00 0.00 H new ATOM 0 HA LEU A 249 152.660 11.047 8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 249 150.755 12.905 7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.186 12.953 6.928 1.00 0.00 H new ATOM 0 HG LEU A 249 149.867 11.471 5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.758 13.554 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 249 148.746 13.388 6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 249 149.896 14.498 6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.603 12.650 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.784 13.569 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.955 11.806 4.554 1.00 0.00 H new ATOM 953 N ASN A 250 149.509 10.094 8.288 1.00 0.00 N ATOM 954 CA ASN A 250 148.542 9.564 9.237 1.00 0.00 C ATOM 955 C ASN A 250 148.677 8.055 9.332 1.00 0.00 C ATOM 956 O ASN A 250 148.902 7.380 8.325 1.00 0.00 O ATOM 957 CB ASN A 250 147.107 9.929 8.849 1.00 0.00 C ATOM 958 CG ASN A 250 146.830 11.417 8.942 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.043 12.128 7.849 1.00 0.00 O flip ATOM 960 ND2 ASN A 250 146.420 11.919 9.987 1.00 0.00 N flip ATOM 0 H ASN A 250 149.198 10.102 7.317 1.00 0.00 H new ATOM 0 HA ASN A 250 148.754 10.014 10.207 1.00 0.00 H new ATOM 0 HB2 ASN A 250 146.915 9.592 7.830 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.413 9.394 9.498 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.269 11.334 10.809 1.00 0.00 H new ATOM 0 HD22 ASN A 250 146.231 12.920 10.032 1.00 0.00 H new ATOM 967 N ILE A 251 148.535 7.532 10.541 1.00 0.00 N ATOM 968 CA ILE A 251 148.671 6.104 10.778 1.00 0.00 C ATOM 969 C ILE A 251 147.605 5.337 9.988 1.00 0.00 C ATOM 970 O ILE A 251 147.895 4.311 9.376 1.00 0.00 O ATOM 971 CB ILE A 251 148.593 5.786 12.306 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.484 4.593 12.683 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.163 5.546 12.772 1.00 0.00 C ATOM 974 CD1 ILE A 251 149.156 3.293 11.987 1.00 0.00 C ATOM 0 H ILE A 251 148.325 8.079 11.376 1.00 0.00 H new ATOM 0 HA ILE A 251 149.651 5.779 10.428 1.00 0.00 H new ATOM 0 HB ILE A 251 148.967 6.670 12.822 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.520 4.851 12.464 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.416 4.436 13.760 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.160 5.329 13.840 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.564 6.436 12.581 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.740 4.701 12.229 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.843 2.517 12.324 1.00 0.00 H new ATOM 0 HD12 ILE A 251 148.133 3.001 12.225 1.00 0.00 H new ATOM 0 HD13 ILE A 251 149.255 3.422 10.909 1.00 0.00 H new ATOM 986 N ALA A 252 146.388 5.881 9.945 1.00 0.00 N ATOM 987 CA ALA A 252 145.273 5.209 9.294 1.00 0.00 C ATOM 988 C ALA A 252 145.472 5.158 7.789 1.00 0.00 C ATOM 989 O ALA A 252 145.054 4.205 7.134 1.00 0.00 O ATOM 990 CB ALA A 252 143.963 5.898 9.629 1.00 0.00 C ATOM 0 H ALA A 252 146.154 6.785 10.355 1.00 0.00 H new ATOM 0 HA ALA A 252 145.234 4.186 9.668 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.142 5.380 9.133 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.806 5.877 10.707 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.998 6.933 9.288 1.00 0.00 H new ATOM 996 N ALA A 253 146.136 6.179 7.255 1.00 0.00 N ATOM 997 CA ALA A 253 146.409 6.250 5.827 1.00 0.00 C ATOM 998 C ALA A 253 147.271 5.075 5.396 1.00 0.00 C ATOM 999 O ALA A 253 147.032 4.462 4.358 1.00 0.00 O ATOM 1000 CB ALA A 253 147.093 7.562 5.481 1.00 0.00 C ATOM 0 H ALA A 253 146.494 6.968 7.792 1.00 0.00 H new ATOM 0 HA ALA A 253 145.461 6.203 5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.290 7.598 4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.446 8.394 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.034 7.636 6.025 1.00 0.00 H new ATOM 1006 N ALA A 254 148.261 4.758 6.218 1.00 0.00 N ATOM 1007 CA ALA A 254 149.148 3.643 5.946 1.00 0.00 C ATOM 1008 C ALA A 254 148.392 2.330 6.040 1.00 0.00 C ATOM 1009 O ALA A 254 148.571 1.447 5.207 1.00 0.00 O ATOM 1010 CB ALA A 254 150.318 3.644 6.914 1.00 0.00 C ATOM 0 H ALA A 254 148.468 5.261 7.081 1.00 0.00 H new ATOM 0 HA ALA A 254 149.535 3.752 4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.972 2.800 6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.877 4.574 6.808 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.946 3.558 7.935 1.00 0.00 H new ATOM 1016 N ILE A 255 147.533 2.223 7.048 1.00 0.00 N ATOM 1017 CA ILE A 255 146.767 1.007 7.278 1.00 0.00 C ATOM 1018 C ILE A 255 145.936 0.643 6.053 1.00 0.00 C ATOM 1019 O ILE A 255 146.108 -0.428 5.473 1.00 0.00 O ATOM 1020 CB ILE A 255 145.832 1.143 8.498 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.618 1.647 9.711 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.155 -0.190 8.800 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.853 1.579 11.017 1.00 0.00 C ATOM 0 H ILE A 255 147.350 2.968 7.720 1.00 0.00 H new ATOM 0 HA ILE A 255 147.489 0.215 7.476 1.00 0.00 H new ATOM 0 HB ILE A 255 145.054 1.871 8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.532 1.061 9.807 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.919 2.679 9.532 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.499 -0.078 9.663 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.568 -0.504 7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.913 -0.942 9.016 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.480 1.954 11.826 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.952 2.189 10.943 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.575 0.545 11.223 1.00 0.00 H new ATOM 1035 N LYS A 256 145.050 1.546 5.651 1.00 0.00 N ATOM 1036 CA LYS A 256 144.168 1.296 4.522 1.00 0.00 C ATOM 1037 C LYS A 256 144.959 1.097 3.235 1.00 0.00 C ATOM 1038 O LYS A 256 144.636 0.222 2.445 1.00 0.00 O ATOM 1039 CB LYS A 256 143.152 2.429 4.370 1.00 0.00 C ATOM 1040 CG LYS A 256 143.765 3.814 4.322 1.00 0.00 C ATOM 1041 CD LYS A 256 142.792 4.864 4.829 1.00 0.00 C ATOM 1042 CE LYS A 256 141.573 4.984 3.927 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.665 6.076 4.361 1.00 0.00 N ATOM 0 H LYS A 256 144.925 2.458 6.091 1.00 0.00 H new ATOM 0 HA LYS A 256 143.623 0.373 4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.578 2.267 3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.448 2.384 5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.672 3.834 4.926 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.058 4.050 3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.473 4.607 5.839 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.296 5.828 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.897 5.167 2.902 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.029 4.039 3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.848 6.123 3.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.335 5.889 5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.176 6.982 4.338 1.00 0.00 H new ATOM 1057 N ALA A 257 146.005 1.887 3.037 1.00 0.00 N ATOM 1058 CA ALA A 257 146.838 1.757 1.850 1.00 0.00 C ATOM 1059 C ALA A 257 147.495 0.380 1.785 1.00 0.00 C ATOM 1060 O ALA A 257 147.426 -0.299 0.765 1.00 0.00 O ATOM 1061 CB ALA A 257 147.885 2.855 1.820 1.00 0.00 C ATOM 0 H ALA A 257 146.296 2.623 3.681 1.00 0.00 H new ATOM 0 HA ALA A 257 146.199 1.861 0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.501 2.746 0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.392 3.827 1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.515 2.782 2.707 1.00 0.00 H new ATOM 1067 N VAL A 258 148.103 -0.038 2.887 1.00 0.00 N ATOM 1068 CA VAL A 258 148.769 -1.336 2.959 1.00 0.00 C ATOM 1069 C VAL A 258 147.759 -2.482 2.837 1.00 0.00 C ATOM 1070 O VAL A 258 148.099 -3.579 2.401 1.00 0.00 O ATOM 1071 CB VAL A 258 149.589 -1.460 4.272 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.082 -2.880 4.519 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.773 -0.510 4.234 1.00 0.00 C ATOM 0 H VAL A 258 148.150 0.505 3.749 1.00 0.00 H new ATOM 0 HA VAL A 258 149.458 -1.408 2.118 1.00 0.00 H new ATOM 0 HB VAL A 258 148.922 -1.197 5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.649 -2.912 5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.228 -3.554 4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.722 -3.192 3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.343 -0.602 5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.412 -0.759 3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.415 0.514 4.130 1.00 0.00 H new ATOM 1083 N GLN A 259 146.517 -2.224 3.223 1.00 0.00 N ATOM 1084 CA GLN A 259 145.456 -3.223 3.122 1.00 0.00 C ATOM 1085 C GLN A 259 144.803 -3.247 1.734 1.00 0.00 C ATOM 1086 O GLN A 259 144.247 -4.265 1.326 1.00 0.00 O ATOM 1087 CB GLN A 259 144.401 -2.982 4.203 1.00 0.00 C ATOM 1088 CG GLN A 259 144.906 -3.262 5.611 1.00 0.00 C ATOM 1089 CD GLN A 259 145.339 -4.705 5.795 1.00 0.00 C ATOM 1090 OE1 GLN A 259 144.541 -5.563 6.174 1.00 0.00 O ATOM 1091 NE2 GLN A 259 146.605 -4.984 5.527 1.00 0.00 N ATOM 0 H GLN A 259 146.216 -1.330 3.610 1.00 0.00 H new ATOM 0 HA GLN A 259 145.916 -4.199 3.274 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.062 -1.948 4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.535 -3.613 4.003 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.746 -2.603 5.830 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.120 -3.027 6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 259 147.235 -4.245 5.215 1.00 0.00 H new ATOM 0 HE22 GLN A 259 146.950 -5.938 5.632 1.00 0.00 H new ATOM 1100 N GLU A 260 144.872 -2.134 1.014 1.00 0.00 N ATOM 1101 CA GLU A 260 144.221 -2.010 -0.291 1.00 0.00 C ATOM 1102 C GLU A 260 145.194 -2.321 -1.418 1.00 0.00 C ATOM 1103 O GLU A 260 144.798 -2.834 -2.463 1.00 0.00 O ATOM 1104 CB GLU A 260 143.644 -0.605 -0.496 1.00 0.00 C ATOM 1105 CG GLU A 260 142.459 -0.277 0.397 1.00 0.00 C ATOM 1106 CD GLU A 260 141.335 -1.289 0.290 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.852 -1.540 -0.835 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.904 -1.814 1.339 1.00 0.00 O ATOM 0 H GLU A 260 145.375 -1.298 1.311 1.00 0.00 H new ATOM 0 HA GLU A 260 143.405 -2.733 -0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.431 0.127 -0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.339 -0.499 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.796 -0.225 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.077 0.710 0.136 1.00 0.00 H new ATOM 1115 N LEU A 261 146.468 -2.013 -1.193 1.00 0.00 N ATOM 1116 CA LEU A 261 147.522 -2.277 -2.169 1.00 0.00 C ATOM 1117 C LEU A 261 147.477 -3.734 -2.658 1.00 0.00 C ATOM 1118 O LEU A 261 147.424 -3.983 -3.861 1.00 0.00 O ATOM 1119 CB LEU A 261 148.896 -1.950 -1.556 1.00 0.00 C ATOM 1120 CG LEU A 261 149.549 -0.639 -2.015 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.513 0.452 -2.214 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.583 -0.186 -0.995 1.00 0.00 C ATOM 0 H LEU A 261 146.798 -1.575 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 261 147.358 -1.635 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.788 -1.918 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.577 -2.770 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 261 150.038 -0.824 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.007 1.368 -2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.795 0.138 -2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 261 147.992 0.635 -1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.041 0.745 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.098 -0.026 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.352 -0.952 -0.892 1.00 0.00 H new ATOM 1134 N PRO A 262 147.442 -4.720 -1.740 1.00 0.00 N ATOM 1135 CA PRO A 262 147.443 -6.140 -2.109 1.00 0.00 C ATOM 1136 C PRO A 262 146.160 -6.565 -2.820 1.00 0.00 C ATOM 1137 O PRO A 262 146.104 -7.637 -3.426 1.00 0.00 O ATOM 1138 CB PRO A 262 147.566 -6.859 -0.765 1.00 0.00 C ATOM 1139 CG PRO A 262 147.031 -5.894 0.233 1.00 0.00 C ATOM 1140 CD PRO A 262 147.386 -4.535 -0.281 1.00 0.00 C ATOM 0 HA PRO A 262 148.245 -6.371 -2.810 1.00 0.00 H new ATOM 0 HB2 PRO A 262 146.997 -7.789 -0.760 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.602 -7.118 -0.548 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.952 -6.001 0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.468 -6.066 1.217 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.639 -3.792 0.001 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.342 -4.193 0.117 1.00 0.00 H new ATOM 1148 N LEU A 263 145.132 -5.729 -2.744 1.00 0.00 N ATOM 1149 CA LEU A 263 143.852 -6.041 -3.373 1.00 0.00 C ATOM 1150 C LEU A 263 143.773 -5.471 -4.782 1.00 0.00 C ATOM 1151 O LEU A 263 142.808 -5.703 -5.510 1.00 0.00 O ATOM 1152 CB LEU A 263 142.704 -5.490 -2.530 1.00 0.00 C ATOM 1153 CG LEU A 263 142.732 -5.889 -1.057 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.546 -5.291 -0.328 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.738 -7.400 -0.912 1.00 0.00 C ATOM 0 H LEU A 263 145.158 -4.834 -2.256 1.00 0.00 H new ATOM 0 HA LEU A 263 143.768 -7.126 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.715 -4.402 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.762 -5.826 -2.963 1.00 0.00 H new ATOM 0 HG LEU A 263 143.647 -5.499 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.579 -5.584 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.583 -4.204 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.622 -5.654 -0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.758 -7.664 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.840 -7.813 -1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.620 -7.809 -1.405 1.00 0.00 H new ATOM 1167 N ASN A 264 144.795 -4.732 -5.153 1.00 0.00 N ATOM 1168 CA ASN A 264 144.826 -4.038 -6.435 1.00 0.00 C ATOM 1169 C ASN A 264 145.769 -4.707 -7.422 1.00 0.00 C ATOM 1170 O ASN A 264 146.787 -5.250 -7.038 1.00 0.00 O ATOM 1171 CB ASN A 264 145.203 -2.578 -6.229 1.00 0.00 C ATOM 1172 CG ASN A 264 143.993 -1.722 -5.913 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.414 -1.100 -6.801 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.596 -1.695 -4.650 1.00 0.00 N ATOM 0 H ASN A 264 145.628 -4.591 -4.582 1.00 0.00 H new ATOM 0 HA ASN A 264 143.826 -4.089 -6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.925 -2.501 -5.416 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.692 -2.199 -7.127 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.781 -1.143 -4.383 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.105 -2.226 -3.944 1.00 0.00 H new ATOM 1181 N PRO A 265 145.459 -4.614 -8.719 1.00 0.00 N ATOM 1182 CA PRO A 265 146.139 -5.378 -9.768 1.00 0.00 C ATOM 1183 C PRO A 265 147.613 -5.014 -9.893 1.00 0.00 C ATOM 1184 O PRO A 265 148.464 -5.880 -10.092 1.00 0.00 O ATOM 1185 CB PRO A 265 145.382 -4.992 -11.041 1.00 0.00 C ATOM 1186 CG PRO A 265 144.761 -3.674 -10.734 1.00 0.00 C ATOM 1187 CD PRO A 265 144.468 -3.689 -9.262 1.00 0.00 C ATOM 0 HA PRO A 265 146.130 -6.448 -9.559 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.056 -4.922 -11.895 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.626 -5.736 -11.292 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.435 -2.856 -10.990 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.849 -3.528 -11.312 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.566 -2.696 -8.824 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.452 -4.027 -9.060 1.00 0.00 H new ATOM 1195 N LYS A 266 147.912 -3.732 -9.746 1.00 0.00 N ATOM 1196 CA LYS A 266 149.276 -3.254 -9.891 1.00 0.00 C ATOM 1197 C LYS A 266 150.008 -3.424 -8.582 1.00 0.00 C ATOM 1198 O LYS A 266 151.125 -3.928 -8.530 1.00 0.00 O ATOM 1199 CB LYS A 266 149.295 -1.773 -10.270 1.00 0.00 C ATOM 1200 CG LYS A 266 148.502 -1.437 -11.517 1.00 0.00 C ATOM 1201 CD LYS A 266 147.479 -0.346 -11.242 1.00 0.00 C ATOM 1202 CE LYS A 266 148.132 0.927 -10.714 1.00 0.00 C ATOM 1203 NZ LYS A 266 147.134 2.006 -10.472 1.00 0.00 N ATOM 0 H LYS A 266 147.229 -3.007 -9.527 1.00 0.00 H new ATOM 0 HA LYS A 266 149.760 -3.831 -10.679 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.902 -1.192 -9.436 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.329 -1.461 -10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 266 149.180 -1.112 -12.306 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.995 -2.331 -11.880 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.933 -0.121 -12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.749 -0.707 -10.517 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.659 0.706 -9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.877 1.276 -11.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.629 2.892 -10.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.555 2.142 -11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.520 1.739 -9.676 1.00 0.00 H new ATOM 1217 N TRP A 267 149.332 -3.039 -7.518 1.00 0.00 N ATOM 1218 CA TRP A 267 149.945 -2.953 -6.208 1.00 0.00 C ATOM 1219 C TRP A 267 150.093 -4.332 -5.582 1.00 0.00 C ATOM 1220 O TRP A 267 150.993 -4.552 -4.777 1.00 0.00 O ATOM 1221 CB TRP A 267 149.114 -2.049 -5.301 1.00 0.00 C ATOM 1222 CG TRP A 267 148.726 -0.746 -5.933 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.402 -0.077 -6.905 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.569 0.042 -5.636 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.734 1.071 -7.242 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.604 1.166 -6.475 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.505 -0.095 -4.746 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.614 2.144 -6.451 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.526 0.876 -4.722 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.585 1.982 -5.571 1.00 0.00 C ATOM 0 H TRP A 267 148.346 -2.778 -7.537 1.00 0.00 H new ATOM 0 HA TRP A 267 150.941 -2.526 -6.324 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.210 -2.581 -5.004 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.678 -1.846 -4.391 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.331 -0.403 -7.348 1.00 0.00 H new ATOM 0 HE1 TRP A 267 149.030 1.744 -7.949 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.448 -0.948 -4.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.659 3.001 -7.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.699 0.779 -4.034 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.801 2.724 -5.530 1.00 0.00 H new ATOM 1241 N SER A 268 149.216 -5.261 -5.958 1.00 0.00 N ATOM 1242 CA SER A 268 149.294 -6.624 -5.436 1.00 0.00 C ATOM 1243 C SER A 268 150.575 -7.307 -5.910 1.00 0.00 C ATOM 1244 O SER A 268 151.047 -8.265 -5.295 1.00 0.00 O ATOM 1245 CB SER A 268 148.075 -7.436 -5.874 1.00 0.00 C ATOM 1246 OG SER A 268 147.988 -8.673 -5.184 1.00 0.00 O ATOM 0 H SER A 268 148.452 -5.098 -6.614 1.00 0.00 H new ATOM 0 HA SER A 268 149.308 -6.572 -4.347 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.169 -6.856 -5.696 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.129 -7.622 -6.947 1.00 0.00 H new ATOM 0 HG SER A 268 147.332 -8.598 -4.460 1.00 0.00 H new ATOM 1252 N LYS A 269 151.137 -6.801 -7.005 1.00 0.00 N ATOM 1253 CA LYS A 269 152.386 -7.325 -7.536 1.00 0.00 C ATOM 1254 C LYS A 269 153.549 -6.911 -6.642 1.00 0.00 C ATOM 1255 O LYS A 269 154.595 -7.551 -6.620 1.00 0.00 O ATOM 1256 CB LYS A 269 152.615 -6.810 -8.951 1.00 0.00 C ATOM 1257 CG LYS A 269 151.515 -7.184 -9.923 1.00 0.00 C ATOM 1258 CD LYS A 269 151.844 -6.699 -11.318 1.00 0.00 C ATOM 1259 CE LYS A 269 150.769 -7.082 -12.318 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.080 -6.585 -13.683 1.00 0.00 N ATOM 0 H LYS A 269 150.744 -6.027 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 269 152.324 -8.413 -7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.708 -5.724 -8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.563 -7.201 -9.321 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.383 -8.266 -9.931 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.571 -6.750 -9.595 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.961 -5.615 -11.308 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.799 -7.119 -11.633 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.665 -8.167 -12.342 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.810 -6.677 -11.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.322 -6.867 -14.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.154 -5.548 -13.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.982 -6.992 -14.003 1.00 0.00 H new ATOM 1274 N ARG A 270 153.341 -5.841 -5.891 1.00 0.00 N ATOM 1275 CA ARG A 270 154.344 -5.340 -4.971 1.00 0.00 C ATOM 1276 C ARG A 270 154.103 -5.948 -3.597 1.00 0.00 C ATOM 1277 O ARG A 270 152.959 -6.110 -3.184 1.00 0.00 O ATOM 1278 CB ARG A 270 154.290 -3.806 -4.867 1.00 0.00 C ATOM 1279 CG ARG A 270 154.765 -3.043 -6.105 1.00 0.00 C ATOM 1280 CD ARG A 270 153.880 -3.290 -7.314 1.00 0.00 C ATOM 1281 NE ARG A 270 153.884 -2.173 -8.261 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.837 -2.324 -9.587 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.986 -3.527 -10.127 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.688 -1.266 -10.373 1.00 0.00 N ATOM 0 H ARG A 270 152.477 -5.300 -5.903 1.00 0.00 H new ATOM 0 HA ARG A 270 155.329 -5.620 -5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.263 -3.510 -4.652 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.896 -3.496 -4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.785 -1.976 -5.885 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.787 -3.339 -6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.214 -4.193 -7.824 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.859 -3.472 -6.979 1.00 0.00 H new ATOM 0 HE ARG A 270 153.925 -1.225 -7.886 1.00 0.00 H new ATOM 0 HH11 ARG A 270 154.137 -4.339 -9.529 1.00 0.00 H new ATOM 0 HH12 ARG A 270 153.950 -3.639 -11.140 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.609 -0.335 -9.965 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.652 -1.384 -11.386 1.00 0.00 H new ATOM 1298 N ARG A 271 155.169 -6.290 -2.897 1.00 0.00 N ATOM 1299 CA ARG A 271 155.039 -6.847 -1.557 1.00 0.00 C ATOM 1300 C ARG A 271 155.130 -5.718 -0.546 1.00 0.00 C ATOM 1301 O ARG A 271 156.210 -5.170 -0.331 1.00 0.00 O ATOM 1302 CB ARG A 271 156.143 -7.873 -1.272 1.00 0.00 C ATOM 1303 CG ARG A 271 156.279 -8.967 -2.319 1.00 0.00 C ATOM 1304 CD ARG A 271 155.054 -9.860 -2.398 1.00 0.00 C ATOM 1305 NE ARG A 271 155.287 -11.004 -3.282 1.00 0.00 N ATOM 1306 CZ ARG A 271 154.370 -11.926 -3.574 1.00 0.00 C ATOM 1307 NH1 ARG A 271 153.126 -11.791 -3.140 1.00 0.00 N ATOM 1308 NH2 ARG A 271 154.696 -12.968 -4.332 1.00 0.00 N ATOM 0 H ARG A 271 156.129 -6.194 -3.228 1.00 0.00 H new ATOM 0 HA ARG A 271 154.077 -7.353 -1.482 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.095 -7.349 -1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 271 155.949 -8.337 -0.305 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.454 -8.511 -3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.153 -9.576 -2.090 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.795 -10.215 -1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.204 -9.283 -2.762 1.00 0.00 H new ATOM 0 HE ARG A 271 156.212 -11.102 -3.702 1.00 0.00 H new ATOM 0 HH11 ARG A 271 152.867 -10.979 -2.580 1.00 0.00 H new ATOM 0 HH12 ARG A 271 152.427 -12.499 -3.366 1.00 0.00 H new ATOM 0 HH21 ARG A 271 155.647 -13.061 -4.689 1.00 0.00 H new ATOM 0 HH22 ARG A 271 153.995 -13.675 -4.556 1.00 0.00 H new ATOM 1322 N ILE A 272 154.006 -5.342 0.047 1.00 0.00 N ATOM 1323 CA ILE A 272 154.003 -4.225 0.975 1.00 0.00 C ATOM 1324 C ILE A 272 153.672 -4.679 2.391 1.00 0.00 C ATOM 1325 O ILE A 272 152.890 -5.611 2.598 1.00 0.00 O ATOM 1326 CB ILE A 272 153.027 -3.102 0.542 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.624 -3.312 1.126 1.00 0.00 C ATOM 1328 CG2 ILE A 272 152.954 -3.034 -0.976 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.852 -4.450 0.495 1.00 0.00 C ATOM 0 H ILE A 272 153.099 -5.787 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 272 155.013 -3.816 0.962 1.00 0.00 H new ATOM 0 HB ILE A 272 153.411 -2.159 0.932 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.713 -3.498 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.052 -2.391 1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.266 -2.242 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 272 153.945 -2.823 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.599 -3.988 -1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.872 -4.530 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.728 -4.259 -0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.399 -5.382 0.635 1.00 0.00 H new ATOM 1341 N TYR A 273 154.330 -4.061 3.349 1.00 0.00 N ATOM 1342 CA TYR A 273 154.039 -4.269 4.755 1.00 0.00 C ATOM 1343 C TYR A 273 154.411 -3.021 5.542 1.00 0.00 C ATOM 1344 O TYR A 273 155.041 -2.108 5.000 1.00 0.00 O ATOM 1345 CB TYR A 273 154.772 -5.500 5.299 1.00 0.00 C ATOM 1346 CG TYR A 273 156.236 -5.557 4.937 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.140 -4.658 5.478 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.711 -6.515 4.056 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.478 -4.710 5.152 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.047 -6.575 3.722 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.929 -5.674 4.272 1.00 0.00 C ATOM 1352 OH TYR A 273 160.264 -5.739 3.938 1.00 0.00 O ATOM 0 H TYR A 273 155.085 -3.397 3.176 1.00 0.00 H new ATOM 0 HA TYR A 273 152.971 -4.454 4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.677 -5.516 6.385 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.281 -6.397 4.923 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.790 -3.903 6.167 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.023 -7.227 3.624 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.170 -4.001 5.582 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.400 -7.326 3.031 1.00 0.00 H new ATOM 0 HH TYR A 273 160.602 -4.836 3.763 1.00 0.00 H new ATOM 1362 N TYR A 274 154.007 -2.967 6.800 1.00 0.00 N ATOM 1363 CA TYR A 274 154.419 -1.892 7.683 1.00 0.00 C ATOM 1364 C TYR A 274 155.922 -1.935 7.905 1.00 0.00 C ATOM 1365 O TYR A 274 156.500 -3.007 8.088 1.00 0.00 O ATOM 1366 CB TYR A 274 153.698 -2.001 9.023 1.00 0.00 C ATOM 1367 CG TYR A 274 152.202 -1.896 8.904 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.603 -0.675 8.658 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.392 -3.013 9.037 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.234 -0.564 8.544 1.00 0.00 C ATOM 1371 CE2 TYR A 274 150.022 -2.913 8.927 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.447 -1.687 8.680 1.00 0.00 C ATOM 1373 OH TYR A 274 148.082 -1.589 8.564 1.00 0.00 O ATOM 0 H TYR A 274 153.393 -3.657 7.232 1.00 0.00 H new ATOM 0 HA TYR A 274 154.157 -0.944 7.214 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.953 -2.953 9.488 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.059 -1.215 9.687 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.218 0.207 8.553 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.841 -3.976 9.230 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.781 0.397 8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.403 -3.792 9.034 1.00 0.00 H new ATOM 0 HH TYR A 274 147.679 -2.474 8.686 1.00 0.00 H new ATOM 1383 N GLY A 275 156.548 -0.772 7.865 1.00 0.00 N ATOM 1384 CA GLY A 275 157.965 -0.679 8.137 1.00 0.00 C ATOM 1385 C GLY A 275 158.293 -1.031 9.575 1.00 0.00 C ATOM 1386 O GLY A 275 157.396 -1.193 10.405 1.00 0.00 O ATOM 0 H GLY A 275 156.096 0.116 7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.507 -1.347 7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.309 0.333 7.924 1.00 0.00 H new ATOM 1390 N ARG A 276 159.573 -1.145 9.876 1.00 0.00 N ATOM 1391 CA ARG A 276 160.004 -1.535 11.208 1.00 0.00 C ATOM 1392 C ARG A 276 160.131 -0.311 12.102 1.00 0.00 C ATOM 1393 O ARG A 276 160.382 0.793 11.608 1.00 0.00 O ATOM 1394 CB ARG A 276 161.325 -2.304 11.132 1.00 0.00 C ATOM 1395 CG ARG A 276 161.243 -3.522 10.225 1.00 0.00 C ATOM 1396 CD ARG A 276 160.097 -4.436 10.630 1.00 0.00 C ATOM 1397 NE ARG A 276 159.774 -5.416 9.594 1.00 0.00 N ATOM 1398 CZ ARG A 276 158.528 -5.772 9.276 1.00 0.00 C ATOM 1399 NH1 ARG A 276 157.502 -5.246 9.932 1.00 0.00 N ATOM 1400 NH2 ARG A 276 158.308 -6.655 8.309 1.00 0.00 N ATOM 0 H ARG A 276 160.333 -0.974 9.218 1.00 0.00 H new ATOM 0 HA ARG A 276 159.253 -2.194 11.645 1.00 0.00 H new ATOM 0 HB2 ARG A 276 162.108 -1.638 10.770 1.00 0.00 H new ATOM 0 HB3 ARG A 276 161.615 -2.621 12.134 1.00 0.00 H new ATOM 0 HG2 ARG A 276 161.107 -3.201 9.192 1.00 0.00 H new ATOM 0 HG3 ARG A 276 162.183 -4.073 10.266 1.00 0.00 H new ATOM 0 HD2 ARG A 276 160.359 -4.957 11.551 1.00 0.00 H new ATOM 0 HD3 ARG A 276 159.214 -3.834 10.845 1.00 0.00 H new ATOM 0 HE ARG A 276 160.544 -5.852 9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 276 157.666 -4.570 10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 276 156.549 -5.517 9.690 1.00 0.00 H new ATOM 0 HH21 ARG A 276 159.094 -7.065 7.805 1.00 0.00 H new ATOM 0 HH22 ARG A 276 157.353 -6.923 8.071 1.00 0.00 H new ATOM 1414 N ASP A 277 159.957 -0.525 13.411 1.00 0.00 N ATOM 1415 CA ASP A 277 159.909 0.552 14.399 1.00 0.00 C ATOM 1416 C ASP A 277 158.639 1.393 14.222 1.00 0.00 C ATOM 1417 O ASP A 277 158.093 1.486 13.127 1.00 0.00 O ATOM 1418 CB ASP A 277 161.181 1.401 14.306 1.00 0.00 C ATOM 1419 CG ASP A 277 161.092 2.720 15.045 1.00 0.00 C ATOM 1420 OD1 ASP A 277 161.012 2.708 16.292 1.00 0.00 O ATOM 1421 OD2 ASP A 277 161.099 3.778 14.385 1.00 0.00 O ATOM 0 H ASP A 277 159.845 -1.455 13.814 1.00 0.00 H new ATOM 0 HA ASP A 277 159.868 0.122 15.400 1.00 0.00 H new ATOM 0 HB2 ASP A 277 162.019 0.828 14.704 1.00 0.00 H new ATOM 0 HB3 ASP A 277 161.399 1.598 13.256 1.00 0.00 H new ATOM 1426 N ARG A 278 158.137 1.963 15.311 1.00 0.00 N ATOM 1427 CA ARG A 278 156.898 2.733 15.262 1.00 0.00 C ATOM 1428 C ARG A 278 157.104 4.087 14.592 1.00 0.00 C ATOM 1429 O ARG A 278 156.215 4.579 13.895 1.00 0.00 O ATOM 1430 CB ARG A 278 156.335 2.942 16.668 1.00 0.00 C ATOM 1431 CG ARG A 278 155.827 1.674 17.328 1.00 0.00 C ATOM 1432 CD ARG A 278 155.208 1.973 18.683 1.00 0.00 C ATOM 1433 NE ARG A 278 154.546 0.803 19.255 1.00 0.00 N ATOM 1434 CZ ARG A 278 153.231 0.719 19.451 1.00 0.00 C ATOM 1435 NH1 ARG A 278 152.441 1.731 19.124 1.00 0.00 N ATOM 1436 NH2 ARG A 278 152.707 -0.380 19.976 1.00 0.00 N ATOM 0 H ARG A 278 158.566 1.908 16.235 1.00 0.00 H new ATOM 0 HA ARG A 278 156.187 2.159 14.669 1.00 0.00 H new ATOM 0 HB2 ARG A 278 157.110 3.380 17.297 1.00 0.00 H new ATOM 0 HB3 ARG A 278 155.520 3.664 16.617 1.00 0.00 H new ATOM 0 HG2 ARG A 278 155.088 1.196 16.685 1.00 0.00 H new ATOM 0 HG3 ARG A 278 156.649 0.968 17.448 1.00 0.00 H new ATOM 0 HD2 ARG A 278 155.983 2.321 19.366 1.00 0.00 H new ATOM 0 HD3 ARG A 278 154.486 2.783 18.581 1.00 0.00 H new ATOM 0 HE ARG A 278 155.124 0.005 19.519 1.00 0.00 H new ATOM 0 HH11 ARG A 278 152.839 2.579 18.720 1.00 0.00 H new ATOM 0 HH12 ARG A 278 151.435 1.662 19.276 1.00 0.00 H new ATOM 0 HH21 ARG A 278 153.311 -1.162 20.230 1.00 0.00 H new ATOM 0 HH22 ARG A 278 151.700 -0.444 20.126 1.00 0.00 H new ATOM 1450 N CYS A 279 158.281 4.675 14.811 1.00 0.00 N ATOM 1451 CA CYS A 279 158.593 6.020 14.329 1.00 0.00 C ATOM 1452 C CYS A 279 157.618 7.043 14.909 1.00 0.00 C ATOM 1453 O CYS A 279 157.411 8.121 14.347 1.00 0.00 O ATOM 1454 CB CYS A 279 158.577 6.061 12.803 1.00 0.00 C ATOM 1455 SG CYS A 279 159.806 4.984 12.034 1.00 0.00 S ATOM 0 H CYS A 279 159.043 4.233 15.326 1.00 0.00 H new ATOM 0 HA CYS A 279 159.596 6.280 14.667 1.00 0.00 H new ATOM 0 HB2 CYS A 279 157.586 5.775 12.451 1.00 0.00 H new ATOM 0 HB3 CYS A 279 158.749 7.086 12.474 1.00 0.00 H new ATOM 0 HG CYS A 279 160.677 4.614 12.925 1.00 0.00 H new ATOM 1461 N ALA A 280 157.053 6.708 16.060 1.00 0.00 N ATOM 1462 CA ALA A 280 156.091 7.565 16.725 1.00 0.00 C ATOM 1463 C ALA A 280 156.693 8.140 17.995 1.00 0.00 C ATOM 1464 O ALA A 280 155.984 8.625 18.879 1.00 0.00 O ATOM 1465 CB ALA A 280 154.828 6.779 17.038 1.00 0.00 C ATOM 0 H ALA A 280 157.249 5.838 16.555 1.00 0.00 H new ATOM 0 HA ALA A 280 155.831 8.392 16.064 1.00 0.00 H new ATOM 0 HB1 ALA A 280 154.109 7.429 17.538 1.00 0.00 H new ATOM 0 HB2 ALA A 280 154.394 6.403 16.111 1.00 0.00 H new ATOM 0 HB3 ALA A 280 155.073 5.941 17.690 1.00 0.00 H new ATOM 1471 N VAL A 281 158.014 8.102 18.065 1.00 0.00 N ATOM 1472 CA VAL A 281 158.734 8.565 19.240 1.00 0.00 C ATOM 1473 C VAL A 281 159.044 10.059 19.129 1.00 0.00 C ATOM 1474 O VAL A 281 159.310 10.729 20.131 1.00 0.00 O ATOM 1475 CB VAL A 281 160.039 7.761 19.447 1.00 0.00 C ATOM 1476 CG1 VAL A 281 161.050 8.058 18.347 1.00 0.00 C ATOM 1477 CG2 VAL A 281 160.632 8.031 20.822 1.00 0.00 C ATOM 0 H VAL A 281 158.613 7.753 17.317 1.00 0.00 H new ATOM 0 HA VAL A 281 158.094 8.404 20.108 1.00 0.00 H new ATOM 0 HB VAL A 281 159.790 6.701 19.390 1.00 0.00 H new ATOM 0 HG11 VAL A 281 161.957 7.478 18.520 1.00 0.00 H new ATOM 0 HG12 VAL A 281 160.625 7.788 17.380 1.00 0.00 H new ATOM 0 HG13 VAL A 281 161.292 9.121 18.353 1.00 0.00 H new ATOM 0 HG21 VAL A 281 161.549 7.454 20.943 1.00 0.00 H new ATOM 0 HG22 VAL A 281 160.856 9.093 20.919 1.00 0.00 H new ATOM 0 HG23 VAL A 281 159.916 7.740 21.591 1.00 0.00 H new ATOM 1487 N GLY A 282 158.993 10.581 17.909 1.00 0.00 N ATOM 1488 CA GLY A 282 159.232 11.991 17.697 1.00 0.00 C ATOM 1489 C GLY A 282 158.231 12.601 16.740 1.00 0.00 C ATOM 1490 O GLY A 282 158.591 13.052 15.651 1.00 0.00 O ATOM 0 H GLY A 282 158.790 10.049 17.063 1.00 0.00 H new ATOM 0 HA2 GLY A 282 159.185 12.514 18.652 1.00 0.00 H new ATOM 0 HA3 GLY A 282 160.239 12.133 17.306 1.00 0.00 H new ATOM 1494 N LEU A 283 156.970 12.605 17.138 1.00 0.00 N ATOM 1495 CA LEU A 283 155.914 13.185 16.325 1.00 0.00 C ATOM 1496 C LEU A 283 155.496 14.539 16.879 1.00 0.00 C ATOM 1497 O LEU A 283 155.247 14.682 18.079 1.00 0.00 O ATOM 1498 CB LEU A 283 154.705 12.247 16.268 1.00 0.00 C ATOM 1499 CG LEU A 283 154.937 10.918 15.545 1.00 0.00 C ATOM 1500 CD1 LEU A 283 153.673 10.074 15.563 1.00 0.00 C ATOM 1501 CD2 LEU A 283 155.390 11.159 14.114 1.00 0.00 C ATOM 0 H LEU A 283 156.651 12.211 18.023 1.00 0.00 H new ATOM 0 HA LEU A 283 156.299 13.324 15.315 1.00 0.00 H new ATOM 0 HB2 LEU A 283 154.383 12.035 17.288 1.00 0.00 H new ATOM 0 HB3 LEU A 283 153.884 12.770 15.777 1.00 0.00 H new ATOM 0 HG LEU A 283 155.724 10.376 16.070 1.00 0.00 H new ATOM 0 HD11 LEU A 283 153.856 9.133 15.045 1.00 0.00 H new ATOM 0 HD12 LEU A 283 153.386 9.870 16.595 1.00 0.00 H new ATOM 0 HD13 LEU A 283 152.868 10.613 15.063 1.00 0.00 H new ATOM 0 HD21 LEU A 283 155.550 10.202 13.617 1.00 0.00 H new ATOM 0 HD22 LEU A 283 154.625 11.722 13.580 1.00 0.00 H new ATOM 0 HD23 LEU A 283 156.321 11.726 14.118 1.00 0.00 H new ATOM 1513 N LYS A 284 155.437 15.532 16.010 1.00 0.00 N ATOM 1514 CA LYS A 284 155.026 16.865 16.406 1.00 0.00 C ATOM 1515 C LYS A 284 153.634 17.160 15.868 1.00 0.00 C ATOM 1516 O LYS A 284 153.443 17.085 14.638 1.00 0.00 O ATOM 1517 CB LYS A 284 156.021 17.918 15.910 1.00 0.00 C ATOM 1518 CG LYS A 284 155.684 19.348 16.331 1.00 0.00 C ATOM 1519 CD LYS A 284 156.039 19.637 17.790 1.00 0.00 C ATOM 1520 CE LYS A 284 155.153 18.885 18.777 1.00 0.00 C ATOM 1521 NZ LYS A 284 153.705 19.172 18.571 1.00 0.00 N ATOM 1522 OXT LYS A 284 152.744 17.480 16.680 1.00 0.00 O ATOM 0 H LYS A 284 155.670 15.439 15.021 1.00 0.00 H new ATOM 0 HA LYS A 284 155.005 16.908 17.495 1.00 0.00 H new ATOM 0 HB2 LYS A 284 157.014 17.666 16.282 1.00 0.00 H new ATOM 0 HB3 LYS A 284 156.067 17.873 14.822 1.00 0.00 H new ATOM 0 HG2 LYS A 284 156.218 20.047 15.687 1.00 0.00 H new ATOM 0 HG3 LYS A 284 154.619 19.525 16.179 1.00 0.00 H new ATOM 0 HD2 LYS A 284 157.080 19.367 17.966 1.00 0.00 H new ATOM 0 HD3 LYS A 284 155.952 20.708 17.974 1.00 0.00 H new ATOM 0 HE2 LYS A 284 155.327 17.814 18.674 1.00 0.00 H new ATOM 0 HE3 LYS A 284 155.434 19.158 19.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 153.221 19.195 19.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 153.597 20.093 18.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 153.285 18.428 17.978 1.00 0.00 H new TER 1536 LYS A 284