USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=18 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 K(o=0.36,f=-0.16) USER MOD Set 1.2: A 247 HIS : no HD1:sc= 0.357 K(o=0.36,f=-4.5!) USER MOD Set 2.1: A 192 ASN :FLIP amide:sc= -0.427 F(o=-1.1,f=-0.43) USER MOD Set 2.2: A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 188 ASN :FLIP amide:sc= 1.07 F(o=-0.22,f=1.1) USER MOD Single : A 189 SER OG : rot 37:sc= 0.139 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 200 GLN :FLIP amide:sc= -0.0894 F(o=-1.4!,f=-0.089) USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 202 SER OG : rot 180:sc= 0.00479 USER MOD Single : A 205 CYS SG : rot 180:sc= 0.00293 USER MOD Single : A 207 ASN : amide:sc= -1.56! C(o=-1.6!,f=-1.8!) USER MOD Single : A 212 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.5!) USER MOD Single : A 215 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.18) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot -150:sc= 0.266 USER MOD Single : A 242 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 250 ASN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.24) USER MOD Single : A 264 ASN : amide:sc= 0.651 K(o=0.65,f=-0.46) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 97:sc= 0.582 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -48:sc= 0.769 USER MOD Single : A 274 TYR OH : rot 130:sc= -2.18! USER MOD Single : A 279 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 166:sc= -0.016 (180deg=-0.206) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 147.145 -15.566 -4.510 1.00 0.00 N ATOM 2 CA ASN A 188 146.910 -16.258 -3.223 1.00 0.00 C ATOM 3 C ASN A 188 148.022 -15.935 -2.238 1.00 0.00 C ATOM 4 O ASN A 188 149.052 -15.376 -2.616 1.00 0.00 O ATOM 5 CB ASN A 188 146.819 -17.771 -3.435 1.00 0.00 C ATOM 6 CG ASN A 188 145.620 -18.173 -4.272 1.00 0.00 C ATOM 7 OD1 ASN A 188 145.065 -19.338 -3.986 1.00 0.00 O flip ATOM 8 ND2 ASN A 188 145.201 -17.444 -5.173 1.00 0.00 N flip ATOM 0 HA ASN A 188 145.963 -15.906 -2.813 1.00 0.00 H new ATOM 0 HB2 ASN A 188 147.730 -18.121 -3.921 1.00 0.00 H new ATOM 0 HB3 ASN A 188 146.763 -18.267 -2.466 1.00 0.00 H new ATOM 0 HD21 ASN A 188 145.658 -16.552 -5.361 1.00 0.00 H new ATOM 0 HD22 ASN A 188 144.397 -17.733 -5.730 1.00 0.00 H new ATOM 17 N SER A 189 147.813 -16.286 -0.977 1.00 0.00 N ATOM 18 CA SER A 189 148.781 -15.999 0.068 1.00 0.00 C ATOM 19 C SER A 189 149.519 -17.266 0.489 1.00 0.00 C ATOM 20 O SER A 189 148.893 -18.272 0.828 1.00 0.00 O ATOM 21 CB SER A 189 148.075 -15.375 1.271 1.00 0.00 C ATOM 22 OG SER A 189 146.981 -16.176 1.692 1.00 0.00 O ATOM 0 H SER A 189 146.977 -16.772 -0.653 1.00 0.00 H new ATOM 0 HA SER A 189 149.514 -15.294 -0.323 1.00 0.00 H new ATOM 0 HB2 SER A 189 148.782 -15.259 2.092 1.00 0.00 H new ATOM 0 HB3 SER A 189 147.721 -14.377 1.012 1.00 0.00 H new ATOM 0 HG SER A 189 147.213 -17.123 1.595 1.00 0.00 H new ATOM 28 N ALA A 190 150.841 -17.216 0.456 1.00 0.00 N ATOM 29 CA ALA A 190 151.659 -18.347 0.870 1.00 0.00 C ATOM 30 C ALA A 190 151.967 -18.258 2.362 1.00 0.00 C ATOM 31 O ALA A 190 152.709 -17.378 2.799 1.00 0.00 O ATOM 32 CB ALA A 190 152.942 -18.398 0.057 1.00 0.00 C ATOM 0 H ALA A 190 151.373 -16.402 0.146 1.00 0.00 H new ATOM 0 HA ALA A 190 151.103 -19.267 0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 190 153.543 -19.249 0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 190 152.699 -18.504 -1.000 1.00 0.00 H new ATOM 0 HB3 ALA A 190 153.506 -17.478 0.209 1.00 0.00 H new ATOM 38 N SER A 191 151.405 -19.179 3.134 1.00 0.00 N ATOM 39 CA SER A 191 151.506 -19.133 4.590 1.00 0.00 C ATOM 40 C SER A 191 152.861 -19.631 5.096 1.00 0.00 C ATOM 41 O SER A 191 153.159 -19.522 6.287 1.00 0.00 O ATOM 42 CB SER A 191 150.378 -19.952 5.213 1.00 0.00 C ATOM 43 OG SER A 191 149.113 -19.502 4.749 1.00 0.00 O ATOM 0 H SER A 191 150.872 -19.971 2.776 1.00 0.00 H new ATOM 0 HA SER A 191 151.415 -18.090 4.892 1.00 0.00 H new ATOM 0 HB2 SER A 191 150.508 -21.006 4.965 1.00 0.00 H new ATOM 0 HB3 SER A 191 150.422 -19.872 6.299 1.00 0.00 H new ATOM 0 HG SER A 191 148.404 -20.040 5.158 1.00 0.00 H new ATOM 49 N ASN A 192 153.684 -20.175 4.202 1.00 0.00 N ATOM 50 CA ASN A 192 155.026 -20.611 4.584 1.00 0.00 C ATOM 51 C ASN A 192 155.880 -19.390 4.906 1.00 0.00 C ATOM 52 O ASN A 192 156.891 -19.482 5.602 1.00 0.00 O ATOM 53 CB ASN A 192 155.684 -21.451 3.479 1.00 0.00 C ATOM 54 CG ASN A 192 156.236 -20.616 2.337 1.00 0.00 C ATOM 55 OD1 ASN A 192 155.415 -20.365 1.330 1.00 0.00 O flip ATOM 56 ND2 ASN A 192 157.397 -20.208 2.355 1.00 0.00 N flip ATOM 0 H ASN A 192 153.450 -20.323 3.220 1.00 0.00 H new ATOM 0 HA ASN A 192 154.945 -21.245 5.467 1.00 0.00 H new ATOM 0 HB2 ASN A 192 156.492 -22.040 3.913 1.00 0.00 H new ATOM 0 HB3 ASN A 192 154.952 -22.156 3.084 1.00 0.00 H new ATOM 0 HD21 ASN A 192 158.000 -20.422 3.149 1.00 0.00 H new ATOM 0 HD22 ASN A 192 157.756 -19.656 1.576 1.00 0.00 H new ATOM 63 N SER A 193 155.455 -18.245 4.391 1.00 0.00 N ATOM 64 CA SER A 193 156.094 -16.980 4.685 1.00 0.00 C ATOM 65 C SER A 193 155.177 -16.142 5.567 1.00 0.00 C ATOM 66 O SER A 193 153.987 -16.002 5.282 1.00 0.00 O ATOM 67 CB SER A 193 156.409 -16.235 3.388 1.00 0.00 C ATOM 68 OG SER A 193 157.183 -17.042 2.514 1.00 0.00 O ATOM 0 H SER A 193 154.658 -18.172 3.759 1.00 0.00 H new ATOM 0 HA SER A 193 157.030 -17.163 5.213 1.00 0.00 H new ATOM 0 HB2 SER A 193 155.481 -15.946 2.896 1.00 0.00 H new ATOM 0 HB3 SER A 193 156.949 -15.316 3.614 1.00 0.00 H new ATOM 0 HG SER A 193 157.371 -16.545 1.690 1.00 0.00 H new ATOM 74 N SER A 194 155.721 -15.608 6.643 1.00 0.00 N ATOM 75 CA SER A 194 154.934 -14.809 7.564 1.00 0.00 C ATOM 76 C SER A 194 155.306 -13.340 7.460 1.00 0.00 C ATOM 77 O SER A 194 156.434 -12.998 7.090 1.00 0.00 O ATOM 78 CB SER A 194 155.127 -15.308 8.995 1.00 0.00 C ATOM 79 OG SER A 194 156.504 -15.386 9.340 1.00 0.00 O ATOM 0 H SER A 194 156.702 -15.712 6.901 1.00 0.00 H new ATOM 0 HA SER A 194 153.883 -14.912 7.295 1.00 0.00 H new ATOM 0 HB2 SER A 194 154.615 -14.639 9.687 1.00 0.00 H new ATOM 0 HB3 SER A 194 154.668 -16.291 9.104 1.00 0.00 H new ATOM 0 HG SER A 194 156.593 -15.707 10.262 1.00 0.00 H new ATOM 85 N VAL A 195 154.352 -12.479 7.775 1.00 0.00 N ATOM 86 CA VAL A 195 154.575 -11.046 7.762 1.00 0.00 C ATOM 87 C VAL A 195 153.873 -10.379 8.935 1.00 0.00 C ATOM 88 O VAL A 195 152.756 -9.876 8.811 1.00 0.00 O ATOM 89 CB VAL A 195 154.112 -10.385 6.444 1.00 0.00 C ATOM 90 CG1 VAL A 195 155.130 -10.624 5.342 1.00 0.00 C ATOM 91 CG2 VAL A 195 152.745 -10.909 6.019 1.00 0.00 C ATOM 0 H VAL A 195 153.407 -12.753 8.045 1.00 0.00 H new ATOM 0 HA VAL A 195 155.652 -10.903 7.848 1.00 0.00 H new ATOM 0 HB VAL A 195 154.028 -9.312 6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 195 154.787 -10.152 4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 195 156.089 -10.197 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 195 155.245 -11.696 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 195 152.444 -10.427 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 195 152.799 -11.987 5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 195 152.013 -10.688 6.796 1.00 0.00 H new ATOM 101 N LEU A 196 154.525 -10.380 10.083 1.00 0.00 N ATOM 102 CA LEU A 196 153.961 -9.739 11.253 1.00 0.00 C ATOM 103 C LEU A 196 154.087 -8.240 11.122 1.00 0.00 C ATOM 104 O LEU A 196 153.350 -7.476 11.743 1.00 0.00 O ATOM 105 CB LEU A 196 154.636 -10.214 12.528 1.00 0.00 C ATOM 106 CG LEU A 196 154.637 -11.730 12.730 1.00 0.00 C ATOM 107 CD1 LEU A 196 155.328 -12.091 14.031 1.00 0.00 C ATOM 108 CD2 LEU A 196 153.216 -12.273 12.702 1.00 0.00 C ATOM 0 H LEU A 196 155.437 -10.813 10.229 1.00 0.00 H new ATOM 0 HA LEU A 196 152.908 -10.012 11.316 1.00 0.00 H new ATOM 0 HB2 LEU A 196 155.667 -9.861 12.529 1.00 0.00 H new ATOM 0 HB3 LEU A 196 154.139 -9.749 13.380 1.00 0.00 H new ATOM 0 HG LEU A 196 155.191 -12.189 11.911 1.00 0.00 H new ATOM 0 HD11 LEU A 196 155.320 -13.173 14.159 1.00 0.00 H new ATOM 0 HD12 LEU A 196 156.358 -11.736 14.006 1.00 0.00 H new ATOM 0 HD13 LEU A 196 154.803 -11.623 14.864 1.00 0.00 H new ATOM 0 HD21 LEU A 196 153.236 -13.353 12.847 1.00 0.00 H new ATOM 0 HD22 LEU A 196 152.634 -11.811 13.499 1.00 0.00 H new ATOM 0 HD23 LEU A 196 152.758 -12.045 11.739 1.00 0.00 H new ATOM 120 N LEU A 197 155.006 -7.836 10.269 1.00 0.00 N ATOM 121 CA LEU A 197 155.168 -6.435 9.925 1.00 0.00 C ATOM 122 C LEU A 197 153.961 -5.955 9.134 1.00 0.00 C ATOM 123 O LEU A 197 153.796 -4.769 8.888 1.00 0.00 O ATOM 124 CB LEU A 197 156.448 -6.221 9.115 1.00 0.00 C ATOM 125 CG LEU A 197 157.747 -6.569 9.843 1.00 0.00 C ATOM 126 CD1 LEU A 197 158.932 -6.431 8.903 1.00 0.00 C ATOM 127 CD2 LEU A 197 157.933 -5.683 11.066 1.00 0.00 C ATOM 0 H LEU A 197 155.658 -8.463 9.797 1.00 0.00 H new ATOM 0 HA LEU A 197 155.246 -5.857 10.846 1.00 0.00 H new ATOM 0 HB2 LEU A 197 156.388 -6.820 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 197 156.493 -5.177 8.806 1.00 0.00 H new ATOM 0 HG LEU A 197 157.686 -7.605 10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 197 159.850 -6.682 9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 197 158.806 -7.107 8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 197 158.992 -5.405 8.541 1.00 0.00 H new ATOM 0 HD21 LEU A 197 158.863 -5.948 11.569 1.00 0.00 H new ATOM 0 HD22 LEU A 197 157.972 -4.639 10.756 1.00 0.00 H new ATOM 0 HD23 LEU A 197 157.097 -5.827 11.750 1.00 0.00 H new ATOM 139 N ALA A 198 153.114 -6.891 8.736 1.00 0.00 N ATOM 140 CA ALA A 198 151.916 -6.555 7.997 1.00 0.00 C ATOM 141 C ALA A 198 150.672 -6.700 8.864 1.00 0.00 C ATOM 142 O ALA A 198 149.584 -6.286 8.461 1.00 0.00 O ATOM 143 CB ALA A 198 151.804 -7.420 6.753 1.00 0.00 C ATOM 0 H ALA A 198 153.237 -7.888 8.914 1.00 0.00 H new ATOM 0 HA ALA A 198 151.989 -5.511 7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 198 150.898 -7.156 6.207 1.00 0.00 H new ATOM 0 HB2 ALA A 198 152.673 -7.255 6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 198 151.760 -8.470 7.043 1.00 0.00 H new ATOM 149 N VAL A 199 150.818 -7.275 10.059 1.00 0.00 N ATOM 150 CA VAL A 199 149.662 -7.472 10.929 1.00 0.00 C ATOM 151 C VAL A 199 149.664 -6.470 12.077 1.00 0.00 C ATOM 152 O VAL A 199 148.789 -6.493 12.942 1.00 0.00 O ATOM 153 CB VAL A 199 149.597 -8.907 11.496 1.00 0.00 C ATOM 154 CG1 VAL A 199 149.639 -9.929 10.371 1.00 0.00 C ATOM 155 CG2 VAL A 199 150.716 -9.155 12.498 1.00 0.00 C ATOM 0 H VAL A 199 151.705 -7.605 10.439 1.00 0.00 H new ATOM 0 HA VAL A 199 148.778 -7.311 10.312 1.00 0.00 H new ATOM 0 HB VAL A 199 148.650 -9.018 12.024 1.00 0.00 H new ATOM 0 HG11 VAL A 199 149.592 -10.934 10.790 1.00 0.00 H new ATOM 0 HG12 VAL A 199 148.789 -9.773 9.706 1.00 0.00 H new ATOM 0 HG13 VAL A 199 150.566 -9.813 9.809 1.00 0.00 H new ATOM 0 HG21 VAL A 199 150.644 -10.173 12.880 1.00 0.00 H new ATOM 0 HG22 VAL A 199 151.680 -9.019 12.008 1.00 0.00 H new ATOM 0 HG23 VAL A 199 150.627 -8.451 13.325 1.00 0.00 H new ATOM 165 N GLN A 200 150.644 -5.582 12.079 1.00 0.00 N ATOM 166 CA GLN A 200 150.753 -4.592 13.136 1.00 0.00 C ATOM 167 C GLN A 200 150.291 -3.220 12.648 1.00 0.00 C ATOM 168 O GLN A 200 151.096 -2.343 12.341 1.00 0.00 O ATOM 169 CB GLN A 200 152.185 -4.541 13.689 1.00 0.00 C ATOM 170 CG GLN A 200 153.261 -4.295 12.637 1.00 0.00 C ATOM 171 CD GLN A 200 154.668 -4.447 13.189 1.00 0.00 C ATOM 172 OE1 GLN A 200 154.841 -5.357 14.137 1.00 0.00 O flip ATOM 173 NE2 GLN A 200 155.593 -3.762 12.756 1.00 0.00 N flip ATOM 0 H GLN A 200 151.371 -5.526 11.366 1.00 0.00 H new ATOM 0 HA GLN A 200 150.094 -4.888 13.952 1.00 0.00 H new ATOM 0 HB2 GLN A 200 152.243 -3.754 14.441 1.00 0.00 H new ATOM 0 HB3 GLN A 200 152.399 -5.482 14.196 1.00 0.00 H new ATOM 0 HG2 GLN A 200 153.122 -4.993 11.811 1.00 0.00 H new ATOM 0 HG3 GLN A 200 153.142 -3.291 12.229 1.00 0.00 H new ATOM 0 HE21 GLN A 200 155.418 -3.072 12.025 1.00 0.00 H new ATOM 0 HE22 GLN A 200 156.535 -3.884 13.127 1.00 0.00 H new ATOM 182 N GLN A 201 148.977 -3.046 12.572 1.00 0.00 N ATOM 183 CA GLN A 201 148.393 -1.791 12.110 1.00 0.00 C ATOM 184 C GLN A 201 148.620 -0.696 13.147 1.00 0.00 C ATOM 185 O GLN A 201 148.692 0.488 12.822 1.00 0.00 O ATOM 186 CB GLN A 201 146.898 -1.965 11.839 1.00 0.00 C ATOM 187 CG GLN A 201 146.586 -3.066 10.836 1.00 0.00 C ATOM 188 CD GLN A 201 145.102 -3.214 10.563 1.00 0.00 C ATOM 189 OE1 GLN A 201 144.264 -2.932 11.419 1.00 0.00 O ATOM 190 NE2 GLN A 201 144.766 -3.670 9.368 1.00 0.00 N ATOM 0 H GLN A 201 148.294 -3.760 12.825 1.00 0.00 H new ATOM 0 HA GLN A 201 148.880 -1.500 11.179 1.00 0.00 H new ATOM 0 HB2 GLN A 201 146.390 -2.185 12.778 1.00 0.00 H new ATOM 0 HB3 GLN A 201 146.492 -1.023 11.470 1.00 0.00 H new ATOM 0 HG2 GLN A 201 147.103 -2.855 9.900 1.00 0.00 H new ATOM 0 HG3 GLN A 201 146.977 -4.012 11.210 1.00 0.00 H new ATOM 0 HE21 GLN A 201 145.490 -3.893 8.685 1.00 0.00 H new ATOM 0 HE22 GLN A 201 143.783 -3.799 9.129 1.00 0.00 H new ATOM 199 N SER A 202 148.734 -1.108 14.398 1.00 0.00 N ATOM 200 CA SER A 202 149.064 -0.198 15.482 1.00 0.00 C ATOM 201 C SER A 202 150.558 -0.271 15.786 1.00 0.00 C ATOM 202 O SER A 202 151.030 0.227 16.814 1.00 0.00 O ATOM 203 CB SER A 202 148.243 -0.558 16.721 1.00 0.00 C ATOM 204 OG SER A 202 148.369 -1.939 17.031 1.00 0.00 O ATOM 0 H SER A 202 148.601 -2.076 14.690 1.00 0.00 H new ATOM 0 HA SER A 202 148.823 0.823 15.186 1.00 0.00 H new ATOM 0 HB2 SER A 202 148.576 0.041 17.569 1.00 0.00 H new ATOM 0 HB3 SER A 202 147.194 -0.314 16.551 1.00 0.00 H new ATOM 0 HG SER A 202 147.837 -2.145 17.828 1.00 0.00 H new ATOM 210 N GLY A 203 151.301 -0.893 14.879 1.00 0.00 N ATOM 211 CA GLY A 203 152.719 -1.096 15.088 1.00 0.00 C ATOM 212 C GLY A 203 153.571 -0.105 14.328 1.00 0.00 C ATOM 213 O GLY A 203 154.761 0.046 14.613 1.00 0.00 O ATOM 0 H GLY A 203 150.943 -1.262 13.998 1.00 0.00 H new ATOM 0 HA2 GLY A 203 152.940 -1.017 16.152 1.00 0.00 H new ATOM 0 HA3 GLY A 203 152.986 -2.108 14.782 1.00 0.00 H new ATOM 217 N ALA A 204 152.972 0.570 13.360 1.00 0.00 N ATOM 218 CA ALA A 204 153.698 1.539 12.560 1.00 0.00 C ATOM 219 C ALA A 204 152.785 2.663 12.098 1.00 0.00 C ATOM 220 O ALA A 204 151.609 2.446 11.809 1.00 0.00 O ATOM 221 CB ALA A 204 154.339 0.864 11.359 1.00 0.00 C ATOM 0 H ALA A 204 151.989 0.464 13.111 1.00 0.00 H new ATOM 0 HA ALA A 204 154.480 1.968 13.186 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.879 1.605 10.770 1.00 0.00 H new ATOM 0 HB2 ALA A 204 155.033 0.096 11.701 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.565 0.406 10.743 1.00 0.00 H new ATOM 227 N CYS A 205 153.333 3.862 12.059 1.00 0.00 N ATOM 228 CA CYS A 205 152.651 5.008 11.485 1.00 0.00 C ATOM 229 C CYS A 205 153.576 5.658 10.470 1.00 0.00 C ATOM 230 O CYS A 205 154.790 5.680 10.679 1.00 0.00 O ATOM 231 CB CYS A 205 152.287 6.002 12.589 1.00 0.00 C ATOM 232 SG CYS A 205 153.644 6.375 13.726 1.00 0.00 S ATOM 0 H CYS A 205 154.263 4.070 12.424 1.00 0.00 H new ATOM 0 HA CYS A 205 151.731 4.692 10.993 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.947 6.930 12.129 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.448 5.603 13.160 1.00 0.00 H new ATOM 0 HG CYS A 205 153.238 7.226 14.621 1.00 0.00 H new ATOM 238 N ARG A 206 153.015 6.207 9.387 1.00 0.00 N ATOM 239 CA ARG A 206 153.813 6.799 8.313 1.00 0.00 C ATOM 240 C ARG A 206 154.886 5.848 7.780 1.00 0.00 C ATOM 241 O ARG A 206 155.747 6.262 7.019 1.00 0.00 O ATOM 242 CB ARG A 206 154.458 8.107 8.794 1.00 0.00 C ATOM 243 CG ARG A 206 153.528 8.956 9.654 1.00 0.00 C ATOM 244 CD ARG A 206 154.196 10.212 10.183 1.00 0.00 C ATOM 245 NE ARG A 206 154.454 11.208 9.140 1.00 0.00 N ATOM 246 CZ ARG A 206 155.183 12.306 9.341 1.00 0.00 C ATOM 247 NH1 ARG A 206 155.773 12.503 10.516 1.00 0.00 N ATOM 248 NH2 ARG A 206 155.314 13.215 8.380 1.00 0.00 N ATOM 0 H ARG A 206 152.008 6.253 9.233 1.00 0.00 H new ATOM 0 HA ARG A 206 153.132 7.005 7.487 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.357 7.873 9.365 1.00 0.00 H new ATOM 0 HB3 ARG A 206 154.773 8.689 7.928 1.00 0.00 H new ATOM 0 HG2 ARG A 206 152.653 9.235 9.067 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.172 8.359 10.493 1.00 0.00 H new ATOM 0 HD2 ARG A 206 153.564 10.656 10.953 1.00 0.00 H new ATOM 0 HD3 ARG A 206 155.138 9.942 10.660 1.00 0.00 H new ATOM 0 HE ARG A 206 154.056 11.054 8.214 1.00 0.00 H new ATOM 0 HH11 ARG A 206 155.667 11.815 11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 206 156.331 13.342 10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 206 154.855 13.075 7.480 1.00 0.00 H new ATOM 0 HH22 ARG A 206 155.874 14.052 8.543 1.00 0.00 H new ATOM 262 N ASN A 207 154.812 4.576 8.143 1.00 0.00 N ATOM 263 CA ASN A 207 155.860 3.625 7.798 1.00 0.00 C ATOM 264 C ASN A 207 155.334 2.539 6.878 1.00 0.00 C ATOM 265 O ASN A 207 154.582 1.665 7.302 1.00 0.00 O ATOM 266 CB ASN A 207 156.437 2.974 9.055 1.00 0.00 C ATOM 267 CG ASN A 207 157.537 3.788 9.717 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.417 3.233 10.367 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.504 5.102 9.560 1.00 0.00 N ATOM 0 H ASN A 207 154.038 4.178 8.676 1.00 0.00 H new ATOM 0 HA ASN A 207 156.643 4.181 7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.632 2.816 9.773 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.831 1.991 8.796 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.225 5.685 9.986 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.758 5.532 9.013 1.00 0.00 H new ATOM 276 N VAL A 208 155.729 2.604 5.623 1.00 0.00 N ATOM 277 CA VAL A 208 155.315 1.623 4.635 1.00 0.00 C ATOM 278 C VAL A 208 156.513 1.206 3.791 1.00 0.00 C ATOM 279 O VAL A 208 157.200 2.051 3.223 1.00 0.00 O ATOM 280 CB VAL A 208 154.202 2.196 3.733 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.784 1.194 2.671 1.00 0.00 C ATOM 282 CG2 VAL A 208 153.003 2.620 4.571 1.00 0.00 C ATOM 0 H VAL A 208 156.342 3.333 5.258 1.00 0.00 H new ATOM 0 HA VAL A 208 154.919 0.749 5.153 1.00 0.00 H new ATOM 0 HB VAL A 208 154.600 3.074 3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.999 1.627 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.643 0.945 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.410 0.290 3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.227 3.022 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.613 1.757 5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.310 3.385 5.284 1.00 0.00 H new ATOM 292 N PHE A 209 156.777 -0.088 3.736 1.00 0.00 N ATOM 293 CA PHE A 209 157.926 -0.596 3.006 1.00 0.00 C ATOM 294 C PHE A 209 157.474 -1.494 1.859 1.00 0.00 C ATOM 295 O PHE A 209 156.752 -2.470 2.070 1.00 0.00 O ATOM 296 CB PHE A 209 158.854 -1.360 3.960 1.00 0.00 C ATOM 297 CG PHE A 209 160.129 -1.857 3.328 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.681 -1.213 2.233 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.782 -2.964 3.842 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.854 -1.666 1.663 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.955 -3.422 3.276 1.00 0.00 C ATOM 302 CZ PHE A 209 162.492 -2.773 2.184 1.00 0.00 C ATOM 0 H PHE A 209 156.211 -0.806 4.188 1.00 0.00 H new ATOM 0 HA PHE A 209 158.476 0.244 2.582 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.108 -0.710 4.797 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.311 -2.211 4.370 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.188 -0.346 1.820 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.368 -3.477 4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.272 -1.154 0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.452 -4.288 3.688 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.409 -3.130 1.738 1.00 0.00 H new ATOM 312 N LEU A 210 157.885 -1.142 0.648 1.00 0.00 N ATOM 313 CA LEU A 210 157.584 -1.948 -0.528 1.00 0.00 C ATOM 314 C LEU A 210 158.827 -2.684 -0.985 1.00 0.00 C ATOM 315 O LEU A 210 159.893 -2.090 -1.086 1.00 0.00 O ATOM 316 CB LEU A 210 157.055 -1.084 -1.667 1.00 0.00 C ATOM 317 CG LEU A 210 155.622 -0.596 -1.489 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.581 0.711 -0.732 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.940 -0.470 -2.834 1.00 0.00 C ATOM 0 H LEU A 210 158.429 -0.301 0.454 1.00 0.00 H new ATOM 0 HA LEU A 210 156.813 -2.668 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.707 -0.218 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.117 -1.653 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 210 155.079 -1.333 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.546 1.034 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 210 156.027 0.575 0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 210 156.140 1.468 -1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.917 -0.121 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.485 0.243 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.926 -1.442 -3.327 1.00 0.00 H new ATOM 331 N GLY A 211 158.690 -3.974 -1.254 1.00 0.00 N ATOM 332 CA GLY A 211 159.827 -4.757 -1.693 1.00 0.00 C ATOM 333 C GLY A 211 159.486 -5.763 -2.775 1.00 0.00 C ATOM 334 O GLY A 211 159.680 -6.962 -2.588 1.00 0.00 O ATOM 0 H GLY A 211 157.815 -4.492 -1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.600 -4.084 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.247 -5.284 -0.837 1.00 0.00 H new ATOM 338 N ASN A 212 158.979 -5.272 -3.904 1.00 0.00 N ATOM 339 CA ASN A 212 158.686 -6.121 -5.063 1.00 0.00 C ATOM 340 C ASN A 212 158.136 -5.276 -6.208 1.00 0.00 C ATOM 341 O ASN A 212 157.313 -5.728 -6.995 1.00 0.00 O ATOM 342 CB ASN A 212 157.681 -7.221 -4.702 1.00 0.00 C ATOM 343 CG ASN A 212 157.711 -8.378 -5.686 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.752 -8.675 -6.274 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.580 -9.040 -5.870 1.00 0.00 N ATOM 0 H ASN A 212 158.761 -4.285 -4.044 1.00 0.00 H new ATOM 0 HA ASN A 212 159.616 -6.594 -5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.898 -7.593 -3.701 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.677 -6.797 -4.674 1.00 0.00 H new ATOM 0 HD21 ASN A 212 156.549 -9.827 -6.518 1.00 0.00 H new ATOM 0 HD22 ASN A 212 155.739 -8.763 -5.364 1.00 0.00 H new ATOM 352 N LEU A 213 158.613 -4.049 -6.305 1.00 0.00 N ATOM 353 CA LEU A 213 158.134 -3.123 -7.327 1.00 0.00 C ATOM 354 C LEU A 213 158.721 -3.460 -8.691 1.00 0.00 C ATOM 355 O LEU A 213 159.724 -4.165 -8.780 1.00 0.00 O ATOM 356 CB LEU A 213 158.506 -1.690 -6.963 1.00 0.00 C ATOM 357 CG LEU A 213 157.923 -1.172 -5.655 1.00 0.00 C ATOM 358 CD1 LEU A 213 158.990 -0.444 -4.867 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.749 -0.248 -5.933 1.00 0.00 C ATOM 0 H LEU A 213 159.332 -3.666 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 213 157.049 -3.219 -7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.592 -1.618 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.182 -1.033 -7.770 1.00 0.00 H new ATOM 0 HG LEU A 213 157.567 -2.018 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.565 -0.076 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.811 -1.127 -4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.364 0.397 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.341 0.116 -4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.086 0.598 -6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 213 155.977 -0.794 -6.476 1.00 0.00 H new ATOM 371 N PRO A 214 158.101 -2.970 -9.774 1.00 0.00 N ATOM 372 CA PRO A 214 158.642 -3.128 -11.118 1.00 0.00 C ATOM 373 C PRO A 214 159.836 -2.211 -11.337 1.00 0.00 C ATOM 374 O PRO A 214 160.036 -1.246 -10.597 1.00 0.00 O ATOM 375 CB PRO A 214 157.482 -2.714 -12.022 1.00 0.00 C ATOM 376 CG PRO A 214 156.701 -1.752 -11.200 1.00 0.00 C ATOM 377 CD PRO A 214 156.825 -2.230 -9.781 1.00 0.00 C ATOM 0 HA PRO A 214 158.998 -4.140 -11.310 1.00 0.00 H new ATOM 0 HB2 PRO A 214 157.840 -2.252 -12.942 1.00 0.00 H new ATOM 0 HB3 PRO A 214 156.877 -3.573 -12.311 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.091 -0.740 -11.307 1.00 0.00 H new ATOM 0 HG3 PRO A 214 155.658 -1.726 -11.514 1.00 0.00 H new ATOM 0 HD2 PRO A 214 156.841 -1.398 -9.078 1.00 0.00 H new ATOM 0 HD3 PRO A 214 155.989 -2.870 -9.499 1.00 0.00 H new ATOM 385 N ASN A 215 160.625 -2.505 -12.347 1.00 0.00 N ATOM 386 CA ASN A 215 161.772 -1.671 -12.659 1.00 0.00 C ATOM 387 C ASN A 215 161.305 -0.415 -13.382 1.00 0.00 C ATOM 388 O ASN A 215 160.651 -0.487 -14.422 1.00 0.00 O ATOM 389 CB ASN A 215 162.819 -2.439 -13.486 1.00 0.00 C ATOM 390 CG ASN A 215 162.319 -2.896 -14.849 1.00 0.00 C ATOM 391 OD1 ASN A 215 161.726 -3.966 -14.980 1.00 0.00 O ATOM 392 ND2 ASN A 215 162.577 -2.102 -15.878 1.00 0.00 N ATOM 0 H ASN A 215 160.498 -3.308 -12.964 1.00 0.00 H new ATOM 0 HA ASN A 215 162.259 -1.381 -11.728 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.694 -1.804 -13.626 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.146 -3.311 -12.919 1.00 0.00 H new ATOM 0 HD21 ASN A 215 162.281 -2.371 -16.816 1.00 0.00 H new ATOM 0 HD22 ASN A 215 163.071 -1.222 -15.732 1.00 0.00 H new ATOM 399 N GLY A 216 161.601 0.738 -12.803 1.00 0.00 N ATOM 400 CA GLY A 216 161.190 1.985 -13.412 1.00 0.00 C ATOM 401 C GLY A 216 160.049 2.654 -12.679 1.00 0.00 C ATOM 402 O GLY A 216 159.605 3.732 -13.076 1.00 0.00 O ATOM 0 H GLY A 216 162.115 0.833 -11.927 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.041 2.665 -13.445 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.892 1.798 -14.444 1.00 0.00 H new ATOM 406 N ILE A 217 159.565 2.013 -11.623 1.00 0.00 N ATOM 407 CA ILE A 217 158.478 2.567 -10.822 1.00 0.00 C ATOM 408 C ILE A 217 158.870 3.924 -10.240 1.00 0.00 C ATOM 409 O ILE A 217 159.935 4.072 -9.639 1.00 0.00 O ATOM 410 CB ILE A 217 158.076 1.601 -9.687 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.941 2.194 -8.847 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.268 1.256 -8.808 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.580 2.088 -9.499 1.00 0.00 C ATOM 0 H ILE A 217 159.907 1.108 -11.300 1.00 0.00 H new ATOM 0 HA ILE A 217 157.619 2.703 -11.480 1.00 0.00 H new ATOM 0 HB ILE A 217 157.720 0.679 -10.146 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.912 1.687 -7.883 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.158 3.244 -8.649 1.00 0.00 H new ATOM 0 HG21 ILE A 217 158.952 0.574 -8.018 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.040 0.779 -9.412 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.667 2.167 -8.363 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.828 2.529 -8.845 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.590 2.620 -10.451 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.340 1.039 -9.672 1.00 0.00 H new ATOM 425 N THR A 218 158.021 4.919 -10.443 1.00 0.00 N ATOM 426 CA THR A 218 158.311 6.252 -9.954 1.00 0.00 C ATOM 427 C THR A 218 157.327 6.657 -8.861 1.00 0.00 C ATOM 428 O THR A 218 156.227 6.097 -8.745 1.00 0.00 O ATOM 429 CB THR A 218 158.313 7.293 -11.098 1.00 0.00 C ATOM 430 OG1 THR A 218 158.886 8.525 -10.641 1.00 0.00 O ATOM 431 CG2 THR A 218 156.906 7.549 -11.619 1.00 0.00 C ATOM 0 H THR A 218 157.134 4.828 -10.939 1.00 0.00 H new ATOM 0 HA THR A 218 159.313 6.230 -9.526 1.00 0.00 H new ATOM 0 HB THR A 218 158.912 6.889 -11.914 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.885 9.177 -11.372 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.944 8.285 -12.422 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.484 6.619 -11.999 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.281 7.927 -10.809 1.00 0.00 H new ATOM 439 N GLU A 219 157.737 7.629 -8.054 1.00 0.00 N ATOM 440 CA GLU A 219 156.966 8.047 -6.899 1.00 0.00 C ATOM 441 C GLU A 219 155.633 8.589 -7.335 1.00 0.00 C ATOM 442 O GLU A 219 154.638 8.346 -6.690 1.00 0.00 O ATOM 443 CB GLU A 219 157.681 9.127 -6.097 1.00 0.00 C ATOM 444 CG GLU A 219 159.125 8.811 -5.741 1.00 0.00 C ATOM 445 CD GLU A 219 160.057 8.873 -6.932 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.109 9.927 -7.598 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.716 7.859 -7.224 1.00 0.00 O ATOM 0 H GLU A 219 158.608 8.144 -8.184 1.00 0.00 H new ATOM 0 HA GLU A 219 156.837 7.167 -6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.658 10.057 -6.666 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.125 9.303 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.468 9.514 -4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.175 7.816 -5.300 1.00 0.00 H new ATOM 454 N ASP A 220 155.628 9.330 -8.433 1.00 0.00 N ATOM 455 CA ASP A 220 154.409 9.941 -8.945 1.00 0.00 C ATOM 456 C ASP A 220 153.318 8.899 -9.141 1.00 0.00 C ATOM 457 O ASP A 220 152.142 9.176 -8.909 1.00 0.00 O ATOM 458 CB ASP A 220 154.683 10.654 -10.262 1.00 0.00 C ATOM 459 CG ASP A 220 153.562 11.603 -10.637 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.418 12.654 -9.973 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.802 11.293 -11.575 1.00 0.00 O ATOM 0 H ASP A 220 156.460 9.524 -8.990 1.00 0.00 H new ATOM 0 HA ASP A 220 154.066 10.669 -8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.618 11.209 -10.186 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.814 9.916 -11.054 1.00 0.00 H new ATOM 466 N GLU A 221 153.726 7.699 -9.538 1.00 0.00 N ATOM 467 CA GLU A 221 152.790 6.591 -9.729 1.00 0.00 C ATOM 468 C GLU A 221 152.202 6.160 -8.394 1.00 0.00 C ATOM 469 O GLU A 221 150.989 6.155 -8.204 1.00 0.00 O ATOM 470 CB GLU A 221 153.486 5.389 -10.369 1.00 0.00 C ATOM 471 CG GLU A 221 153.975 5.629 -11.782 1.00 0.00 C ATOM 472 CD GLU A 221 154.671 4.411 -12.356 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.984 3.544 -12.936 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.908 4.307 -12.220 1.00 0.00 O ATOM 0 H GLU A 221 154.699 7.466 -9.735 1.00 0.00 H new ATOM 0 HA GLU A 221 151.997 6.940 -10.390 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.334 5.102 -9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.796 4.545 -10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.131 5.897 -12.417 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.661 6.476 -11.789 1.00 0.00 H new ATOM 481 N ILE A 222 153.079 5.798 -7.474 1.00 0.00 N ATOM 482 CA ILE A 222 152.665 5.360 -6.148 1.00 0.00 C ATOM 483 C ILE A 222 151.888 6.453 -5.412 1.00 0.00 C ATOM 484 O ILE A 222 150.888 6.180 -4.766 1.00 0.00 O ATOM 485 CB ILE A 222 153.897 4.915 -5.341 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.412 3.595 -5.906 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.579 4.776 -3.860 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.914 3.502 -5.938 1.00 0.00 C ATOM 0 H ILE A 222 154.088 5.798 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 222 151.990 4.511 -6.259 1.00 0.00 H new ATOM 0 HB ILE A 222 154.668 5.680 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.018 2.774 -5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.026 3.466 -6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.474 4.460 -3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.241 5.736 -3.469 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.794 4.032 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.210 2.538 -6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.315 4.302 -6.560 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.306 3.599 -4.926 1.00 0.00 H new ATOM 500 N ARG A 223 152.353 7.684 -5.521 1.00 0.00 N ATOM 501 CA ARG A 223 151.647 8.838 -4.966 1.00 0.00 C ATOM 502 C ARG A 223 150.211 8.908 -5.430 1.00 0.00 C ATOM 503 O ARG A 223 149.287 8.798 -4.631 1.00 0.00 O ATOM 504 CB ARG A 223 152.343 10.116 -5.395 1.00 0.00 C ATOM 505 CG ARG A 223 153.605 10.345 -4.641 1.00 0.00 C ATOM 506 CD ARG A 223 154.482 11.405 -5.291 1.00 0.00 C ATOM 507 NE ARG A 223 153.764 12.662 -5.506 1.00 0.00 N ATOM 508 CZ ARG A 223 154.309 13.750 -6.055 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.598 13.775 -6.360 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.570 14.829 -6.269 1.00 0.00 N ATOM 0 H ARG A 223 153.226 7.918 -5.993 1.00 0.00 H new ATOM 0 HA ARG A 223 151.657 8.727 -3.882 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.562 10.069 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.672 10.962 -5.244 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.367 10.649 -3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.160 9.409 -4.573 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.353 11.589 -4.662 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.852 11.032 -6.246 1.00 0.00 H new ATOM 0 HE ARG A 223 152.787 12.710 -5.219 1.00 0.00 H new ATOM 0 HH11 ARG A 223 156.182 12.959 -6.176 1.00 0.00 H new ATOM 0 HH12 ARG A 223 156.007 14.610 -6.779 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.582 14.829 -6.014 1.00 0.00 H new ATOM 0 HH22 ARG A 223 153.989 15.659 -6.689 1.00 0.00 H new ATOM 524 N GLU A 224 150.036 9.063 -6.728 1.00 0.00 N ATOM 525 CA GLU A 224 148.702 9.216 -7.304 1.00 0.00 C ATOM 526 C GLU A 224 147.831 8.019 -6.974 1.00 0.00 C ATOM 527 O GLU A 224 146.605 8.117 -6.957 1.00 0.00 O ATOM 528 CB GLU A 224 148.756 9.395 -8.824 1.00 0.00 C ATOM 529 CG GLU A 224 149.312 8.191 -9.563 1.00 0.00 C ATOM 530 CD GLU A 224 149.079 8.245 -11.055 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.627 9.147 -11.719 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.360 7.371 -11.577 1.00 0.00 O ATOM 0 H GLU A 224 150.796 9.087 -7.408 1.00 0.00 H new ATOM 0 HA GLU A 224 148.270 10.114 -6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.751 9.603 -9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.368 10.267 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.383 8.119 -9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.855 7.286 -9.164 1.00 0.00 H new ATOM 539 N ASP A 225 148.468 6.901 -6.695 1.00 0.00 N ATOM 540 CA ASP A 225 147.748 5.685 -6.436 1.00 0.00 C ATOM 541 C ASP A 225 147.392 5.545 -4.964 1.00 0.00 C ATOM 542 O ASP A 225 146.344 4.993 -4.635 1.00 0.00 O ATOM 543 CB ASP A 225 148.557 4.477 -6.904 1.00 0.00 C ATOM 544 CG ASP A 225 148.224 4.077 -8.328 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.087 4.346 -8.778 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.089 3.477 -8.997 1.00 0.00 O ATOM 0 H ASP A 225 149.483 6.815 -6.643 1.00 0.00 H new ATOM 0 HA ASP A 225 146.816 5.728 -6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.620 4.705 -6.833 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.366 3.635 -6.239 1.00 0.00 H new ATOM 551 N LEU A 226 148.236 6.072 -4.076 1.00 0.00 N ATOM 552 CA LEU A 226 148.068 5.820 -2.648 1.00 0.00 C ATOM 553 C LEU A 226 147.519 7.030 -1.916 1.00 0.00 C ATOM 554 O LEU A 226 146.929 6.894 -0.852 1.00 0.00 O ATOM 555 CB LEU A 226 149.388 5.398 -2.013 1.00 0.00 C ATOM 556 CG LEU A 226 149.798 3.924 -2.217 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.782 3.520 -3.683 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.177 3.692 -1.642 1.00 0.00 C ATOM 0 H LEU A 226 149.030 6.666 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 226 147.345 5.010 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.179 6.033 -2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.332 5.594 -0.942 1.00 0.00 H new ATOM 0 HG LEU A 226 149.066 3.307 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 226 150.077 2.475 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.777 3.650 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.480 4.145 -4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.462 2.650 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.895 4.339 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.170 3.920 -0.576 1.00 0.00 H new ATOM 570 N GLU A 227 147.646 8.200 -2.530 1.00 0.00 N ATOM 571 CA GLU A 227 147.230 9.446 -1.904 1.00 0.00 C ATOM 572 C GLU A 227 145.718 9.507 -1.666 1.00 0.00 C ATOM 573 O GLU A 227 145.292 10.093 -0.674 1.00 0.00 O ATOM 574 CB GLU A 227 147.660 10.655 -2.736 1.00 0.00 C ATOM 575 CG GLU A 227 149.118 11.046 -2.559 1.00 0.00 C ATOM 576 CD GLU A 227 149.472 12.290 -3.346 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.950 13.374 -3.013 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.258 12.194 -4.308 1.00 0.00 O ATOM 0 H GLU A 227 148.036 8.311 -3.466 1.00 0.00 H new ATOM 0 HA GLU A 227 147.727 9.477 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.478 10.440 -3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.032 11.506 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.322 11.216 -1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.756 10.222 -2.878 1.00 0.00 H new ATOM 585 N PRO A 228 144.869 8.909 -2.541 1.00 0.00 N ATOM 586 CA PRO A 228 143.419 9.030 -2.397 1.00 0.00 C ATOM 587 C PRO A 228 142.911 8.350 -1.127 1.00 0.00 C ATOM 588 O PRO A 228 141.904 8.763 -0.553 1.00 0.00 O ATOM 589 CB PRO A 228 142.899 8.346 -3.660 1.00 0.00 C ATOM 590 CG PRO A 228 143.929 7.336 -3.969 1.00 0.00 C ATOM 591 CD PRO A 228 145.211 8.051 -3.702 1.00 0.00 C ATOM 0 HA PRO A 228 143.082 10.062 -2.298 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.926 7.885 -3.492 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.779 9.056 -4.478 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.825 6.451 -3.341 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.865 7.001 -5.004 1.00 0.00 H new ATOM 0 HD2 PRO A 228 146.020 7.359 -3.470 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.533 8.640 -4.561 1.00 0.00 H new ATOM 599 N PHE A 229 143.611 7.311 -0.684 1.00 0.00 N ATOM 600 CA PHE A 229 143.274 6.664 0.577 1.00 0.00 C ATOM 601 C PHE A 229 144.346 6.909 1.630 1.00 0.00 C ATOM 602 O PHE A 229 144.258 6.402 2.739 1.00 0.00 O ATOM 603 CB PHE A 229 143.020 5.163 0.387 1.00 0.00 C ATOM 604 CG PHE A 229 143.970 4.485 -0.552 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.275 4.230 -0.177 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.550 4.099 -1.812 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.145 3.601 -1.042 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.414 3.470 -2.679 1.00 0.00 C ATOM 609 CZ PHE A 229 145.714 3.220 -2.293 1.00 0.00 C ATOM 0 H PHE A 229 144.407 6.903 -1.174 1.00 0.00 H new ATOM 0 HA PHE A 229 142.348 7.113 0.935 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.077 4.672 1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 229 142.004 5.023 0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.617 4.526 0.804 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.533 4.293 -2.119 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.163 3.407 -0.739 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.074 3.173 -3.660 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.394 2.726 -2.971 1.00 0.00 H new ATOM 619 N GLY A 230 145.343 7.705 1.297 1.00 0.00 N ATOM 620 CA GLY A 230 146.424 7.933 2.222 1.00 0.00 C ATOM 621 C GLY A 230 147.488 8.846 1.662 1.00 0.00 C ATOM 622 O GLY A 230 148.337 8.414 0.890 1.00 0.00 O ATOM 0 H GLY A 230 145.423 8.196 0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.026 8.366 3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.875 6.978 2.490 1.00 0.00 H new ATOM 626 N PRO A 231 147.471 10.124 2.032 1.00 0.00 N ATOM 627 CA PRO A 231 148.475 11.070 1.570 1.00 0.00 C ATOM 628 C PRO A 231 149.853 10.728 2.123 1.00 0.00 C ATOM 629 O PRO A 231 149.995 10.379 3.298 1.00 0.00 O ATOM 630 CB PRO A 231 147.985 12.417 2.104 1.00 0.00 C ATOM 631 CG PRO A 231 147.083 12.084 3.243 1.00 0.00 C ATOM 632 CD PRO A 231 146.490 10.739 2.936 1.00 0.00 C ATOM 0 HA PRO A 231 148.587 11.064 0.486 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.819 13.037 2.431 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.455 12.976 1.333 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.636 12.059 4.182 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.302 12.837 3.353 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.352 10.146 3.840 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.512 10.831 2.463 1.00 0.00 H new ATOM 640 N ILE A 232 150.853 10.772 1.260 1.00 0.00 N ATOM 641 CA ILE A 232 152.220 10.492 1.662 1.00 0.00 C ATOM 642 C ILE A 232 153.055 11.773 1.721 1.00 0.00 C ATOM 643 O ILE A 232 152.785 12.734 1.000 1.00 0.00 O ATOM 644 CB ILE A 232 152.885 9.493 0.692 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.973 8.294 0.426 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.212 9.024 1.239 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.148 8.428 -0.835 1.00 0.00 C ATOM 0 H ILE A 232 150.743 11.000 0.272 1.00 0.00 H new ATOM 0 HA ILE A 232 152.179 10.052 2.659 1.00 0.00 H new ATOM 0 HB ILE A 232 153.056 10.010 -0.252 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.582 7.393 0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.303 8.162 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.665 8.320 0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.874 9.880 1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 232 154.056 8.533 2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.526 7.541 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.512 9.310 -0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.811 8.529 -1.694 1.00 0.00 H new ATOM 659 N ASP A 233 154.072 11.768 2.581 1.00 0.00 N ATOM 660 CA ASP A 233 154.973 12.908 2.743 1.00 0.00 C ATOM 661 C ASP A 233 156.305 12.626 2.072 1.00 0.00 C ATOM 662 O ASP A 233 156.994 13.539 1.619 1.00 0.00 O ATOM 663 CB ASP A 233 155.229 13.219 4.227 1.00 0.00 C ATOM 664 CG ASP A 233 154.221 14.153 4.856 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.736 15.075 4.166 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.921 13.972 6.056 1.00 0.00 O ATOM 0 H ASP A 233 154.294 10.976 3.184 1.00 0.00 H new ATOM 0 HA ASP A 233 154.491 13.768 2.278 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.235 12.283 4.785 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.222 13.657 4.327 1.00 0.00 H new ATOM 671 N GLN A 234 156.664 11.352 2.011 1.00 0.00 N ATOM 672 CA GLN A 234 157.966 10.957 1.514 1.00 0.00 C ATOM 673 C GLN A 234 157.911 9.569 0.899 1.00 0.00 C ATOM 674 O GLN A 234 157.389 8.633 1.512 1.00 0.00 O ATOM 675 CB GLN A 234 158.970 10.965 2.653 1.00 0.00 C ATOM 676 CG GLN A 234 160.372 11.323 2.197 1.00 0.00 C ATOM 677 CD GLN A 234 161.395 11.276 3.313 1.00 0.00 C ATOM 678 OE1 GLN A 234 161.077 11.517 4.477 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.634 10.965 2.969 1.00 0.00 N ATOM 0 H GLN A 234 156.068 10.576 2.301 1.00 0.00 H new ATOM 0 HA GLN A 234 158.272 11.667 0.745 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.646 11.678 3.412 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.986 9.982 3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.676 10.637 1.406 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.362 12.324 1.765 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.859 10.772 1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 234 163.364 10.919 3.680 1.00 0.00 H new ATOM 688 N ILE A 235 158.450 9.447 -0.308 1.00 0.00 N ATOM 689 CA ILE A 235 158.461 8.184 -1.032 1.00 0.00 C ATOM 690 C ILE A 235 159.825 7.966 -1.675 1.00 0.00 C ATOM 691 O ILE A 235 160.208 8.680 -2.601 1.00 0.00 O ATOM 692 CB ILE A 235 157.358 8.156 -2.118 1.00 0.00 C ATOM 693 CG1 ILE A 235 156.023 8.551 -1.491 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.264 6.782 -2.772 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.820 8.404 -2.392 1.00 0.00 C ATOM 0 H ILE A 235 158.890 10.218 -0.810 1.00 0.00 H new ATOM 0 HA ILE A 235 158.262 7.382 -0.321 1.00 0.00 H new ATOM 0 HB ILE A 235 157.614 8.871 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.865 7.944 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 235 156.087 9.589 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.481 6.793 -3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.218 6.535 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 235 157.026 6.034 -2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.923 8.710 -1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.946 9.033 -3.273 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.721 7.363 -2.700 1.00 0.00 H new ATOM 707 N LYS A 236 160.568 7.003 -1.160 1.00 0.00 N ATOM 708 CA LYS A 236 161.892 6.693 -1.685 1.00 0.00 C ATOM 709 C LYS A 236 161.879 5.337 -2.368 1.00 0.00 C ATOM 710 O LYS A 236 161.717 4.311 -1.713 1.00 0.00 O ATOM 711 CB LYS A 236 162.942 6.688 -0.570 1.00 0.00 C ATOM 712 CG LYS A 236 164.334 6.314 -1.063 1.00 0.00 C ATOM 713 CD LYS A 236 165.329 6.176 0.078 1.00 0.00 C ATOM 714 CE LYS A 236 166.727 5.889 -0.445 1.00 0.00 C ATOM 715 NZ LYS A 236 167.703 5.660 0.653 1.00 0.00 N ATOM 0 H LYS A 236 160.279 6.418 -0.376 1.00 0.00 H new ATOM 0 HA LYS A 236 162.154 7.466 -2.407 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.979 7.675 -0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.637 5.986 0.206 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.282 5.375 -1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.687 7.073 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.339 7.092 0.668 1.00 0.00 H new ATOM 0 HD3 LYS A 236 165.014 5.372 0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 236 166.698 5.012 -1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 236 167.062 6.726 -1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.642 5.468 0.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 167.752 6.506 1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 167.399 4.845 1.223 1.00 0.00 H new ATOM 729 N ILE A 237 162.048 5.335 -3.675 1.00 0.00 N ATOM 730 CA ILE A 237 162.043 4.096 -4.432 1.00 0.00 C ATOM 731 C ILE A 237 163.449 3.703 -4.847 1.00 0.00 C ATOM 732 O ILE A 237 164.122 4.429 -5.578 1.00 0.00 O ATOM 733 CB ILE A 237 161.169 4.210 -5.692 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.713 4.437 -5.305 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.299 2.957 -6.548 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.872 4.938 -6.448 1.00 0.00 C ATOM 0 H ILE A 237 162.190 6.175 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 237 161.629 3.330 -3.777 1.00 0.00 H new ATOM 0 HB ILE A 237 161.514 5.064 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.292 3.503 -4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.668 5.155 -4.486 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.673 3.056 -7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.339 2.829 -6.849 1.00 0.00 H new ATOM 0 HG23 ILE A 237 160.978 2.089 -5.973 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.846 5.080 -6.110 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.271 5.887 -6.805 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.889 4.210 -7.259 1.00 0.00 H new ATOM 748 N VAL A 238 163.889 2.559 -4.370 1.00 0.00 N ATOM 749 CA VAL A 238 165.135 1.989 -4.825 1.00 0.00 C ATOM 750 C VAL A 238 164.824 0.924 -5.864 1.00 0.00 C ATOM 751 O VAL A 238 164.646 -0.253 -5.539 1.00 0.00 O ATOM 752 CB VAL A 238 165.957 1.389 -3.666 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.299 0.868 -4.160 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.152 2.422 -2.565 1.00 0.00 C ATOM 0 H VAL A 238 163.400 2.006 -3.666 1.00 0.00 H new ATOM 0 HA VAL A 238 165.744 2.781 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 238 165.402 0.545 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.858 0.451 -3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.135 0.093 -4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.866 1.687 -4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.734 1.984 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.682 3.286 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.180 2.737 -2.185 1.00 0.00 H new ATOM 764 N THR A 239 164.725 1.361 -7.113 1.00 0.00 N ATOM 765 CA THR A 239 164.348 0.489 -8.214 1.00 0.00 C ATOM 766 C THR A 239 165.411 -0.584 -8.433 1.00 0.00 C ATOM 767 O THR A 239 165.133 -1.641 -8.997 1.00 0.00 O ATOM 768 CB THR A 239 164.111 1.300 -9.516 1.00 0.00 C ATOM 769 OG1 THR A 239 163.695 0.436 -10.584 1.00 0.00 O ATOM 770 CG2 THR A 239 165.365 2.058 -9.932 1.00 0.00 C ATOM 0 H THR A 239 164.903 2.327 -7.389 1.00 0.00 H new ATOM 0 HA THR A 239 163.410 -0.000 -7.951 1.00 0.00 H new ATOM 0 HB THR A 239 163.321 2.022 -9.311 1.00 0.00 H new ATOM 0 HG1 THR A 239 163.997 0.805 -11.440 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.166 2.616 -10.847 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.651 2.750 -9.140 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.176 1.351 -10.107 1.00 0.00 H new ATOM 778 N GLU A 240 166.620 -0.311 -7.948 1.00 0.00 N ATOM 779 CA GLU A 240 167.713 -1.273 -7.999 1.00 0.00 C ATOM 780 C GLU A 240 167.331 -2.562 -7.280 1.00 0.00 C ATOM 781 O GLU A 240 167.661 -3.660 -7.723 1.00 0.00 O ATOM 782 CB GLU A 240 168.962 -0.683 -7.345 1.00 0.00 C ATOM 783 CG GLU A 240 169.467 0.585 -8.012 1.00 0.00 C ATOM 784 CD GLU A 240 170.633 1.198 -7.267 1.00 0.00 C ATOM 785 OE1 GLU A 240 171.691 0.542 -7.173 1.00 0.00 O ATOM 786 OE2 GLU A 240 170.496 2.338 -6.773 1.00 0.00 O ATOM 0 H GLU A 240 166.867 0.577 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 240 167.919 -1.498 -9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 240 168.745 -0.469 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 240 169.755 -1.430 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 240 169.770 0.360 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 240 168.655 1.310 -8.072 1.00 0.00 H new ATOM 793 N ARG A 241 166.623 -2.419 -6.168 1.00 0.00 N ATOM 794 CA ARG A 241 166.246 -3.564 -5.353 1.00 0.00 C ATOM 795 C ARG A 241 164.743 -3.797 -5.385 1.00 0.00 C ATOM 796 O ARG A 241 164.239 -4.678 -4.688 1.00 0.00 O ATOM 797 CB ARG A 241 166.684 -3.361 -3.907 1.00 0.00 C ATOM 798 CG ARG A 241 168.185 -3.331 -3.703 1.00 0.00 C ATOM 799 CD ARG A 241 168.520 -3.224 -2.227 1.00 0.00 C ATOM 800 NE ARG A 241 167.866 -4.277 -1.449 1.00 0.00 N ATOM 801 CZ ARG A 241 167.610 -4.193 -0.146 1.00 0.00 C ATOM 802 NH1 ARG A 241 167.947 -3.104 0.536 1.00 0.00 N ATOM 803 NH2 ARG A 241 167.005 -5.199 0.474 1.00 0.00 N ATOM 0 H ARG A 241 166.298 -1.521 -5.810 1.00 0.00 H new ATOM 0 HA ARG A 241 166.748 -4.436 -5.771 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.262 -2.425 -3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.263 -4.161 -3.298 1.00 0.00 H new ATOM 0 HG2 ARG A 241 168.632 -4.234 -4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.614 -2.486 -4.241 1.00 0.00 H new ATOM 0 HD2 ARG A 241 169.600 -3.289 -2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.210 -2.248 -1.853 1.00 0.00 H new ATOM 0 HE ARG A 241 167.589 -5.129 -1.936 1.00 0.00 H new ATOM 0 HH11 ARG A 241 168.405 -2.326 0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 241 167.748 -3.046 1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 241 166.738 -6.033 -0.048 1.00 0.00 H new ATOM 0 HH22 ARG A 241 166.807 -5.138 1.473 1.00 0.00 H new ATOM 817 N ASN A 242 164.030 -2.990 -6.174 1.00 0.00 N ATOM 818 CA ASN A 242 162.577 -3.111 -6.301 1.00 0.00 C ATOM 819 C ASN A 242 161.894 -2.766 -4.982 1.00 0.00 C ATOM 820 O ASN A 242 160.793 -3.242 -4.696 1.00 0.00 O ATOM 821 CB ASN A 242 162.182 -4.531 -6.714 1.00 0.00 C ATOM 822 CG ASN A 242 162.704 -4.942 -8.080 1.00 0.00 C ATOM 823 OD1 ASN A 242 162.811 -3.993 -8.998 1.00 0.00 O flip ATOM 824 ND2 ASN A 242 163.000 -6.115 -8.315 1.00 0.00 N flip ATOM 0 H ASN A 242 164.438 -2.243 -6.736 1.00 0.00 H new ATOM 0 HA ASN A 242 162.253 -2.412 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 242 162.554 -5.233 -5.967 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.095 -4.610 -6.712 1.00 0.00 H new ATOM 0 HD21 ASN A 242 162.906 -6.821 -7.585 1.00 0.00 H new ATOM 0 HD22 ASN A 242 163.339 -6.380 -9.240 1.00 0.00 H new ATOM 831 N ILE A 243 162.525 -1.905 -4.201 1.00 0.00 N ATOM 832 CA ILE A 243 162.038 -1.591 -2.866 1.00 0.00 C ATOM 833 C ILE A 243 161.750 -0.105 -2.718 1.00 0.00 C ATOM 834 O ILE A 243 162.379 0.727 -3.373 1.00 0.00 O ATOM 835 CB ILE A 243 163.046 -2.015 -1.774 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.453 -1.568 -2.146 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.003 -3.517 -1.552 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.214 -0.940 -0.999 1.00 0.00 C ATOM 0 H ILE A 243 163.376 -1.410 -4.468 1.00 0.00 H new ATOM 0 HA ILE A 243 161.114 -2.155 -2.735 1.00 0.00 H new ATOM 0 HB ILE A 243 162.764 -1.527 -0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.013 -2.428 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.393 -0.852 -2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.721 -3.791 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.001 -3.810 -1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.256 -4.029 -2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.207 -0.647 -1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.677 -0.060 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.307 -1.660 -0.186 1.00 0.00 H new ATOM 850 N ALA A 244 160.790 0.221 -1.862 1.00 0.00 N ATOM 851 CA ALA A 244 160.397 1.606 -1.650 1.00 0.00 C ATOM 852 C ALA A 244 160.010 1.865 -0.201 1.00 0.00 C ATOM 853 O ALA A 244 159.366 1.033 0.445 1.00 0.00 O ATOM 854 CB ALA A 244 159.245 1.989 -2.565 1.00 0.00 C ATOM 0 H ALA A 244 160.270 -0.456 -1.304 1.00 0.00 H new ATOM 0 HA ALA A 244 161.263 2.224 -1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.970 3.029 -2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.550 1.867 -3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.389 1.347 -2.360 1.00 0.00 H new ATOM 860 N PHE A 245 160.411 3.028 0.290 1.00 0.00 N ATOM 861 CA PHE A 245 160.079 3.473 1.635 1.00 0.00 C ATOM 862 C PHE A 245 159.114 4.649 1.556 1.00 0.00 C ATOM 863 O PHE A 245 159.457 5.713 1.038 1.00 0.00 O ATOM 864 CB PHE A 245 161.344 3.886 2.398 1.00 0.00 C ATOM 865 CG PHE A 245 162.251 2.743 2.760 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.986 2.084 1.787 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.383 2.340 4.080 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.833 1.045 2.123 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.225 1.299 4.422 1.00 0.00 C ATOM 870 CZ PHE A 245 163.952 0.652 3.442 1.00 0.00 C ATOM 0 H PHE A 245 160.979 3.693 -0.236 1.00 0.00 H new ATOM 0 HA PHE A 245 159.609 2.649 2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.903 4.599 1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 245 161.050 4.404 3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.896 2.386 0.754 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.821 2.846 4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.401 0.541 1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.314 0.992 5.454 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.613 -0.160 3.707 1.00 0.00 H new ATOM 880 N VAL A 246 157.907 4.447 2.056 1.00 0.00 N ATOM 881 CA VAL A 246 156.850 5.442 1.954 1.00 0.00 C ATOM 882 C VAL A 246 156.496 5.980 3.333 1.00 0.00 C ATOM 883 O VAL A 246 156.442 5.220 4.302 1.00 0.00 O ATOM 884 CB VAL A 246 155.580 4.827 1.329 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.755 5.876 0.621 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.932 3.706 0.378 1.00 0.00 C ATOM 0 H VAL A 246 157.632 3.594 2.542 1.00 0.00 H new ATOM 0 HA VAL A 246 157.215 6.250 1.320 1.00 0.00 H new ATOM 0 HB VAL A 246 154.982 4.415 2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.867 5.412 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.454 6.644 1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.348 6.330 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 246 155.019 3.290 -0.048 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.563 4.093 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.468 2.926 0.918 1.00 0.00 H new ATOM 896 N HIS A 247 156.261 7.283 3.434 1.00 0.00 N ATOM 897 CA HIS A 247 155.841 7.867 4.703 1.00 0.00 C ATOM 898 C HIS A 247 154.397 8.355 4.642 1.00 0.00 C ATOM 899 O HIS A 247 154.122 9.437 4.127 1.00 0.00 O ATOM 900 CB HIS A 247 156.739 9.041 5.102 1.00 0.00 C ATOM 901 CG HIS A 247 158.107 8.660 5.574 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.106 9.584 5.763 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.634 7.463 5.928 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.186 8.978 6.208 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.931 7.691 6.321 1.00 0.00 N ATOM 0 H HIS A 247 156.352 7.947 2.665 1.00 0.00 H new ATOM 0 HA HIS A 247 155.924 7.077 5.450 1.00 0.00 H new ATOM 0 HB2 HIS A 247 156.839 9.709 4.247 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.243 9.606 5.891 1.00 0.00 H new ATOM 0 HD2 HIS A 247 158.129 6.508 5.906 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.125 9.457 6.442 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.587 6.981 6.646 1.00 0.00 H new ATOM 914 N PHE A 248 153.489 7.575 5.210 1.00 0.00 N ATOM 915 CA PHE A 248 152.074 7.971 5.278 1.00 0.00 C ATOM 916 C PHE A 248 151.787 8.765 6.540 1.00 0.00 C ATOM 917 O PHE A 248 151.571 8.183 7.609 1.00 0.00 O ATOM 918 CB PHE A 248 151.157 6.758 5.240 1.00 0.00 C ATOM 919 CG PHE A 248 150.973 6.177 3.874 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.957 5.403 3.296 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.804 6.402 3.170 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.784 4.859 2.041 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.624 5.863 1.915 1.00 0.00 C ATOM 924 CZ PHE A 248 150.615 5.091 1.350 1.00 0.00 C ATOM 0 H PHE A 248 153.696 6.669 5.630 1.00 0.00 H new ATOM 0 HA PHE A 248 151.879 8.595 4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.561 5.989 5.899 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.182 7.040 5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.876 5.220 3.834 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.024 7.007 3.609 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.562 4.253 1.601 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.707 6.046 1.375 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.476 4.668 0.366 1.00 0.00 H new ATOM 934 N LEU A 249 151.763 10.087 6.389 1.00 0.00 N ATOM 935 CA LEU A 249 151.640 11.020 7.510 1.00 0.00 C ATOM 936 C LEU A 249 150.525 10.634 8.474 1.00 0.00 C ATOM 937 O LEU A 249 150.715 10.664 9.688 1.00 0.00 O ATOM 938 CB LEU A 249 151.436 12.456 7.016 1.00 0.00 C ATOM 939 CG LEU A 249 150.541 12.629 5.786 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.764 13.919 5.885 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.376 12.665 4.520 1.00 0.00 C ATOM 0 H LEU A 249 151.829 10.546 5.480 1.00 0.00 H new ATOM 0 HA LEU A 249 152.580 10.964 8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.013 13.042 7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.413 12.883 6.791 1.00 0.00 H new ATOM 0 HG LEU A 249 149.855 11.783 5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.131 14.031 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.141 13.901 6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.457 14.758 5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.722 12.788 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 249 152.075 13.500 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.932 11.732 4.424 1.00 0.00 H new ATOM 953 N ASN A 250 149.371 10.269 7.946 1.00 0.00 N ATOM 954 CA ASN A 250 148.286 9.812 8.796 1.00 0.00 C ATOM 955 C ASN A 250 148.449 8.325 9.060 1.00 0.00 C ATOM 956 O ASN A 250 148.745 7.558 8.143 1.00 0.00 O ATOM 957 CB ASN A 250 146.920 10.082 8.157 1.00 0.00 C ATOM 958 CG ASN A 250 146.695 11.544 7.806 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.243 12.447 8.606 1.00 0.00 O flip ATOM 960 ND2 ASN A 250 146.022 11.859 6.824 1.00 0.00 N flip ATOM 0 H ASN A 250 149.162 10.279 6.948 1.00 0.00 H new ATOM 0 HA ASN A 250 148.328 10.365 9.735 1.00 0.00 H new ATOM 0 HB2 ASN A 250 146.825 9.480 7.253 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.137 9.756 8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 250 145.616 11.135 6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.871 12.843 6.604 1.00 0.00 H new ATOM 967 N ILE A 251 148.263 7.918 10.307 1.00 0.00 N ATOM 968 CA ILE A 251 148.448 6.525 10.684 1.00 0.00 C ATOM 969 C ILE A 251 147.439 5.648 9.929 1.00 0.00 C ATOM 970 O ILE A 251 147.796 4.593 9.399 1.00 0.00 O ATOM 971 CB ILE A 251 148.340 6.338 12.233 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.114 5.097 12.715 1.00 0.00 C ATOM 973 CG2 ILE A 251 146.894 6.268 12.702 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.573 3.773 12.227 1.00 0.00 C ATOM 0 H ILE A 251 147.985 8.531 11.073 1.00 0.00 H new ATOM 0 HA ILE A 251 149.453 6.211 10.402 1.00 0.00 H new ATOM 0 HB ILE A 251 148.797 7.222 12.679 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.152 5.188 12.394 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.117 5.091 13.805 1.00 0.00 H new ATOM 0 HG21 ILE A 251 146.868 6.138 13.784 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.380 7.191 12.435 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.397 5.425 12.223 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.186 2.962 12.621 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.546 3.651 12.570 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.597 3.750 11.138 1.00 0.00 H new ATOM 986 N ALA A 252 146.207 6.133 9.810 1.00 0.00 N ATOM 987 CA ALA A 252 145.144 5.382 9.160 1.00 0.00 C ATOM 988 C ALA A 252 145.384 5.307 7.663 1.00 0.00 C ATOM 989 O ALA A 252 144.972 4.352 7.008 1.00 0.00 O ATOM 990 CB ALA A 252 143.791 6.012 9.451 1.00 0.00 C ATOM 0 H ALA A 252 145.921 7.048 10.158 1.00 0.00 H new ATOM 0 HA ALA A 252 145.145 4.368 9.560 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.008 5.437 8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.615 6.015 10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.779 7.036 9.078 1.00 0.00 H new ATOM 996 N ALA A 253 146.081 6.309 7.138 1.00 0.00 N ATOM 997 CA ALA A 253 146.382 6.378 5.718 1.00 0.00 C ATOM 998 C ALA A 253 147.247 5.199 5.310 1.00 0.00 C ATOM 999 O ALA A 253 147.033 4.582 4.268 1.00 0.00 O ATOM 1000 CB ALA A 253 147.081 7.689 5.394 1.00 0.00 C ATOM 0 H ALA A 253 146.449 7.089 7.682 1.00 0.00 H new ATOM 0 HA ALA A 253 145.449 6.335 5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.302 7.730 4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.433 8.523 5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.010 7.755 5.960 1.00 0.00 H new ATOM 1006 N ALA A 254 148.210 4.878 6.161 1.00 0.00 N ATOM 1007 CA ALA A 254 149.103 3.757 5.918 1.00 0.00 C ATOM 1008 C ALA A 254 148.354 2.444 6.037 1.00 0.00 C ATOM 1009 O ALA A 254 148.557 1.530 5.239 1.00 0.00 O ATOM 1010 CB ALA A 254 150.268 3.777 6.892 1.00 0.00 C ATOM 0 H ALA A 254 148.393 5.381 7.029 1.00 0.00 H new ATOM 0 HA ALA A 254 149.493 3.850 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.924 2.929 6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.827 4.705 6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.890 3.711 7.912 1.00 0.00 H new ATOM 1016 N ILE A 255 147.481 2.364 7.036 1.00 0.00 N ATOM 1017 CA ILE A 255 146.718 1.153 7.290 1.00 0.00 C ATOM 1018 C ILE A 255 145.934 0.733 6.057 1.00 0.00 C ATOM 1019 O ILE A 255 146.160 -0.344 5.509 1.00 0.00 O ATOM 1020 CB ILE A 255 145.741 1.333 8.468 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.481 1.890 9.686 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.057 0.013 8.801 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.667 1.874 10.962 1.00 0.00 C ATOM 0 H ILE A 255 147.286 3.128 7.683 1.00 0.00 H new ATOM 0 HA ILE A 255 147.439 0.376 7.545 1.00 0.00 H new ATOM 0 HB ILE A 255 144.970 2.047 8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.392 1.311 9.841 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.787 2.915 9.475 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.371 0.159 9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.502 -0.339 7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.809 -0.727 9.075 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.262 2.284 11.778 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.769 2.477 10.828 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.383 0.849 11.200 1.00 0.00 H new ATOM 1035 N LYS A 256 145.040 1.601 5.609 1.00 0.00 N ATOM 1036 CA LYS A 256 144.179 1.293 4.479 1.00 0.00 C ATOM 1037 C LYS A 256 144.985 1.084 3.204 1.00 0.00 C ATOM 1038 O LYS A 256 144.692 0.184 2.432 1.00 0.00 O ATOM 1039 CB LYS A 256 143.140 2.396 4.296 1.00 0.00 C ATOM 1040 CG LYS A 256 143.728 3.793 4.256 1.00 0.00 C ATOM 1041 CD LYS A 256 142.709 4.829 4.695 1.00 0.00 C ATOM 1042 CE LYS A 256 141.554 4.919 3.713 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.526 5.900 4.143 1.00 0.00 N ATOM 0 H LYS A 256 144.892 2.526 6.012 1.00 0.00 H new ATOM 0 HA LYS A 256 143.662 0.357 4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.593 2.216 3.371 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.417 2.340 5.110 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.603 3.841 4.905 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.068 4.019 3.245 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.329 4.572 5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.192 5.802 4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.935 5.202 2.732 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.094 3.937 3.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.758 5.927 3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.142 5.618 5.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 140.957 6.843 4.221 1.00 0.00 H new ATOM 1057 N ALA A 257 146.014 1.893 2.997 1.00 0.00 N ATOM 1058 CA ALA A 257 146.854 1.764 1.814 1.00 0.00 C ATOM 1059 C ALA A 257 147.538 0.400 1.764 1.00 0.00 C ATOM 1060 O ALA A 257 147.500 -0.284 0.744 1.00 0.00 O ATOM 1061 CB ALA A 257 147.880 2.880 1.773 1.00 0.00 C ATOM 0 H ALA A 257 146.287 2.644 3.631 1.00 0.00 H new ATOM 0 HA ALA A 257 146.214 1.845 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.501 2.771 0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.370 3.843 1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.508 2.830 2.662 1.00 0.00 H new ATOM 1067 N VAL A 258 148.137 0.000 2.878 1.00 0.00 N ATOM 1068 CA VAL A 258 148.821 -1.289 2.966 1.00 0.00 C ATOM 1069 C VAL A 258 147.824 -2.448 2.860 1.00 0.00 C ATOM 1070 O VAL A 258 148.184 -3.555 2.470 1.00 0.00 O ATOM 1071 CB VAL A 258 149.643 -1.392 4.279 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.165 -2.802 4.521 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.803 -0.410 4.244 1.00 0.00 C ATOM 0 H VAL A 258 148.164 0.549 3.737 1.00 0.00 H new ATOM 0 HA VAL A 258 149.512 -1.358 2.126 1.00 0.00 H new ATOM 0 HB VAL A 258 148.974 -1.144 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.734 -2.825 5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.325 -3.494 4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.810 -3.098 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.374 -0.489 5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.449 -0.641 3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.418 0.604 4.141 1.00 0.00 H new ATOM 1083 N GLN A 259 146.574 -2.184 3.207 1.00 0.00 N ATOM 1084 CA GLN A 259 145.519 -3.189 3.108 1.00 0.00 C ATOM 1085 C GLN A 259 144.913 -3.255 1.699 1.00 0.00 C ATOM 1086 O GLN A 259 144.407 -4.296 1.284 1.00 0.00 O ATOM 1087 CB GLN A 259 144.429 -2.907 4.142 1.00 0.00 C ATOM 1088 CG GLN A 259 144.888 -3.119 5.577 1.00 0.00 C ATOM 1089 CD GLN A 259 145.280 -4.556 5.852 1.00 0.00 C ATOM 1090 OE1 GLN A 259 146.441 -4.937 5.716 1.00 0.00 O ATOM 1091 NE2 GLN A 259 144.306 -5.369 6.228 1.00 0.00 N ATOM 0 H GLN A 259 146.261 -1.280 3.561 1.00 0.00 H new ATOM 0 HA GLN A 259 145.970 -4.160 3.311 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.086 -1.879 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.574 -3.553 3.943 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.737 -2.468 5.784 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.089 -2.827 6.258 1.00 0.00 H new ATOM 0 HE21 GLN A 259 143.355 -5.013 6.329 1.00 0.00 H new ATOM 0 HE22 GLN A 259 144.506 -6.351 6.417 1.00 0.00 H new ATOM 1100 N GLU A 260 144.986 -2.150 0.966 1.00 0.00 N ATOM 1101 CA GLU A 260 144.360 -2.045 -0.351 1.00 0.00 C ATOM 1102 C GLU A 260 145.347 -2.394 -1.452 1.00 0.00 C ATOM 1103 O GLU A 260 144.969 -2.962 -2.476 1.00 0.00 O ATOM 1104 CB GLU A 260 143.834 -0.628 -0.596 1.00 0.00 C ATOM 1105 CG GLU A 260 142.652 -0.232 0.275 1.00 0.00 C ATOM 1106 CD GLU A 260 141.434 -1.105 0.059 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.838 -1.044 -1.040 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.045 -1.835 0.994 1.00 0.00 O ATOM 0 H GLU A 260 145.476 -1.306 1.263 1.00 0.00 H new ATOM 0 HA GLU A 260 143.529 -2.751 -0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.645 0.081 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.543 -0.538 -1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.947 -0.284 1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.389 0.806 0.069 1.00 0.00 H new ATOM 1115 N LEU A 261 146.612 -2.051 -1.230 1.00 0.00 N ATOM 1116 CA LEU A 261 147.671 -2.313 -2.198 1.00 0.00 C ATOM 1117 C LEU A 261 147.675 -3.784 -2.645 1.00 0.00 C ATOM 1118 O LEU A 261 147.627 -4.069 -3.840 1.00 0.00 O ATOM 1119 CB LEU A 261 149.032 -1.924 -1.603 1.00 0.00 C ATOM 1120 CG LEU A 261 149.659 -0.638 -2.150 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.616 0.454 -2.308 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.766 -0.163 -1.227 1.00 0.00 C ATOM 0 H LEU A 261 146.930 -1.587 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 261 147.482 -1.704 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.918 -1.819 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.729 -2.745 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 261 150.077 -0.858 -3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.089 1.355 -2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.843 0.121 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.166 0.670 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.205 0.752 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.355 0.033 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.535 -0.932 -1.155 1.00 0.00 H new ATOM 1134 N PRO A 262 147.679 -4.740 -1.697 1.00 0.00 N ATOM 1135 CA PRO A 262 147.737 -6.166 -2.022 1.00 0.00 C ATOM 1136 C PRO A 262 146.481 -6.661 -2.733 1.00 0.00 C ATOM 1137 O PRO A 262 146.493 -7.725 -3.351 1.00 0.00 O ATOM 1138 CB PRO A 262 147.873 -6.844 -0.656 1.00 0.00 C ATOM 1139 CG PRO A 262 147.292 -5.870 0.306 1.00 0.00 C ATOM 1140 CD PRO A 262 147.614 -4.516 -0.244 1.00 0.00 C ATOM 0 HA PRO A 262 148.556 -6.385 -2.708 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.339 -7.794 -0.630 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.916 -7.058 -0.422 1.00 0.00 H new ATOM 0 HG2 PRO A 262 146.215 -6.008 0.401 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.719 -6.000 1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.848 -3.785 0.015 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.559 -4.139 0.146 1.00 0.00 H new ATOM 1148 N LEU A 263 145.396 -5.896 -2.648 1.00 0.00 N ATOM 1149 CA LEU A 263 144.132 -6.322 -3.242 1.00 0.00 C ATOM 1150 C LEU A 263 143.946 -5.740 -4.638 1.00 0.00 C ATOM 1151 O LEU A 263 142.951 -6.009 -5.317 1.00 0.00 O ATOM 1152 CB LEU A 263 142.970 -5.915 -2.340 1.00 0.00 C ATOM 1153 CG LEU A 263 143.088 -6.380 -0.889 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.904 -5.886 -0.081 1.00 0.00 C ATOM 1155 CD2 LEU A 263 143.193 -7.896 -0.813 1.00 0.00 C ATOM 0 H LEU A 263 145.365 -4.990 -2.180 1.00 0.00 H new ATOM 0 HA LEU A 263 144.152 -7.408 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.883 -4.829 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 263 142.046 -6.313 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 263 143.999 -5.957 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 263 142.001 -6.224 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.877 -4.797 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.982 -6.281 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 263 143.276 -8.203 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 263 142.303 -8.345 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 263 144.075 -8.227 -1.360 1.00 0.00 H new ATOM 1167 N ASN A 264 144.913 -4.952 -5.059 1.00 0.00 N ATOM 1168 CA ASN A 264 144.867 -4.299 -6.361 1.00 0.00 C ATOM 1169 C ASN A 264 145.817 -4.962 -7.343 1.00 0.00 C ATOM 1170 O ASN A 264 146.871 -5.425 -6.960 1.00 0.00 O ATOM 1171 CB ASN A 264 145.182 -2.814 -6.220 1.00 0.00 C ATOM 1172 CG ASN A 264 143.943 -2.002 -5.890 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.271 -1.495 -6.786 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.623 -1.885 -4.612 1.00 0.00 N ATOM 0 H ASN A 264 145.751 -4.744 -4.516 1.00 0.00 H new ATOM 0 HA ASN A 264 143.857 -4.404 -6.758 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.927 -2.674 -5.437 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.621 -2.446 -7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.792 -1.359 -4.340 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.207 -2.321 -3.898 1.00 0.00 H new ATOM 1181 N PRO A 265 145.476 -4.957 -8.634 1.00 0.00 N ATOM 1182 CA PRO A 265 146.171 -5.751 -9.654 1.00 0.00 C ATOM 1183 C PRO A 265 147.633 -5.346 -9.822 1.00 0.00 C ATOM 1184 O PRO A 265 148.512 -6.192 -9.954 1.00 0.00 O ATOM 1185 CB PRO A 265 145.388 -5.456 -10.937 1.00 0.00 C ATOM 1186 CG PRO A 265 144.703 -4.158 -10.683 1.00 0.00 C ATOM 1187 CD PRO A 265 144.429 -4.114 -9.208 1.00 0.00 C ATOM 0 HA PRO A 265 146.199 -6.807 -9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.053 -5.389 -11.798 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.668 -6.246 -11.150 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.330 -3.320 -10.988 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.777 -4.088 -11.254 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.479 -3.096 -8.822 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.435 -4.495 -8.974 1.00 0.00 H new ATOM 1195 N LYS A 266 147.888 -4.048 -9.793 1.00 0.00 N ATOM 1196 CA LYS A 266 149.227 -3.533 -10.025 1.00 0.00 C ATOM 1197 C LYS A 266 150.012 -3.521 -8.731 1.00 0.00 C ATOM 1198 O LYS A 266 151.176 -3.904 -8.685 1.00 0.00 O ATOM 1199 CB LYS A 266 149.148 -2.122 -10.596 1.00 0.00 C ATOM 1200 CG LYS A 266 148.347 -2.047 -11.878 1.00 0.00 C ATOM 1201 CD LYS A 266 147.296 -0.956 -11.815 1.00 0.00 C ATOM 1202 CE LYS A 266 147.919 0.432 -11.817 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.887 1.500 -11.877 1.00 0.00 N ATOM 0 H LYS A 266 147.185 -3.332 -9.611 1.00 0.00 H new ATOM 0 HA LYS A 266 149.735 -4.180 -10.740 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.700 -1.461 -9.855 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.157 -1.754 -10.782 1.00 0.00 H new ATOM 0 HG2 LYS A 266 149.018 -1.859 -12.717 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.865 -3.007 -12.064 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.621 -1.052 -12.666 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.694 -1.083 -10.915 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.523 0.560 -10.919 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.591 0.528 -12.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.350 2.431 -11.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.326 1.393 -12.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.261 1.425 -11.050 1.00 0.00 H new ATOM 1217 N TRP A 267 149.349 -3.095 -7.675 1.00 0.00 N ATOM 1218 CA TRP A 267 149.986 -2.961 -6.378 1.00 0.00 C ATOM 1219 C TRP A 267 150.217 -4.327 -5.744 1.00 0.00 C ATOM 1220 O TRP A 267 151.144 -4.494 -4.957 1.00 0.00 O ATOM 1221 CB TRP A 267 149.128 -2.108 -5.451 1.00 0.00 C ATOM 1222 CG TRP A 267 148.650 -0.818 -6.051 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.227 -0.114 -7.064 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.492 -0.075 -5.659 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.493 1.012 -7.336 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.424 1.060 -6.484 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.502 -0.260 -4.694 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.407 2.000 -6.372 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.496 0.675 -4.583 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.456 1.792 -5.419 1.00 0.00 C ATOM 0 H TRP A 267 148.363 -2.834 -7.689 1.00 0.00 H new ATOM 0 HA TRP A 267 150.950 -2.474 -6.526 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.262 -2.692 -5.140 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.701 -1.884 -4.551 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.132 -0.401 -7.579 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.709 1.701 -8.056 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.524 -1.122 -4.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.372 2.865 -7.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.726 0.541 -3.837 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.654 2.507 -5.308 1.00 0.00 H new ATOM 1241 N SER A 268 149.374 -5.303 -6.086 1.00 0.00 N ATOM 1242 CA SER A 268 149.542 -6.663 -5.576 1.00 0.00 C ATOM 1243 C SER A 268 150.832 -7.282 -6.112 1.00 0.00 C ATOM 1244 O SER A 268 151.348 -8.259 -5.563 1.00 0.00 O ATOM 1245 CB SER A 268 148.338 -7.531 -5.956 1.00 0.00 C ATOM 1246 OG SER A 268 148.346 -8.776 -5.278 1.00 0.00 O ATOM 0 H SER A 268 148.575 -5.178 -6.708 1.00 0.00 H new ATOM 0 HA SER A 268 149.607 -6.615 -4.489 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.417 -6.997 -5.722 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.341 -7.704 -7.032 1.00 0.00 H new ATOM 0 HG SER A 268 147.766 -8.723 -4.490 1.00 0.00 H new ATOM 1252 N LYS A 269 151.358 -6.698 -7.186 1.00 0.00 N ATOM 1253 CA LYS A 269 152.642 -7.115 -7.729 1.00 0.00 C ATOM 1254 C LYS A 269 153.767 -6.676 -6.806 1.00 0.00 C ATOM 1255 O LYS A 269 154.917 -7.054 -6.992 1.00 0.00 O ATOM 1256 CB LYS A 269 152.865 -6.525 -9.118 1.00 0.00 C ATOM 1257 CG LYS A 269 151.904 -7.044 -10.169 1.00 0.00 C ATOM 1258 CD LYS A 269 152.293 -6.545 -11.549 1.00 0.00 C ATOM 1259 CE LYS A 269 151.423 -7.151 -12.636 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.826 -6.684 -13.988 1.00 0.00 N ATOM 0 H LYS A 269 150.912 -5.935 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 269 152.638 -8.202 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.773 -5.440 -9.060 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.885 -6.742 -9.434 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.901 -8.134 -10.159 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.890 -6.720 -9.933 1.00 0.00 H new ATOM 0 HD2 LYS A 269 152.208 -5.459 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 269 153.338 -6.789 -11.742 1.00 0.00 H new ATOM 0 HE2 LYS A 269 151.490 -8.238 -12.592 1.00 0.00 H new ATOM 0 HE3 LYS A 269 150.381 -6.888 -12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 151.209 -7.119 -14.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.738 -5.649 -14.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 152.813 -6.957 -14.170 1.00 0.00 H new ATOM 1274 N ARG A 270 153.425 -5.863 -5.817 1.00 0.00 N ATOM 1275 CA ARG A 270 154.399 -5.365 -4.869 1.00 0.00 C ATOM 1276 C ARG A 270 154.153 -5.926 -3.472 1.00 0.00 C ATOM 1277 O ARG A 270 153.011 -6.119 -3.055 1.00 0.00 O ATOM 1278 CB ARG A 270 154.378 -3.835 -4.848 1.00 0.00 C ATOM 1279 CG ARG A 270 154.993 -3.219 -6.086 1.00 0.00 C ATOM 1280 CD ARG A 270 153.956 -2.876 -7.136 1.00 0.00 C ATOM 1281 NE ARG A 270 153.271 -1.620 -6.837 1.00 0.00 N ATOM 1282 CZ ARG A 270 152.903 -0.738 -7.767 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.053 -1.023 -9.057 1.00 0.00 N ATOM 1284 NH2 ARG A 270 152.364 0.419 -7.407 1.00 0.00 N ATOM 0 H ARG A 270 152.473 -5.535 -5.654 1.00 0.00 H new ATOM 0 HA ARG A 270 155.386 -5.700 -5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.348 -3.492 -4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.915 -3.482 -3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.537 -2.316 -5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.720 -3.911 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.437 -2.804 -8.111 1.00 0.00 H new ATOM 0 HD3 ARG A 270 153.225 -3.682 -7.201 1.00 0.00 H new ATOM 0 HE ARG A 270 153.063 -1.406 -5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 270 153.451 -1.919 -9.338 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.770 -0.346 -9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 270 152.231 0.634 -6.419 1.00 0.00 H new ATOM 0 HH22 ARG A 270 152.082 1.094 -8.118 1.00 0.00 H new ATOM 1298 N ARG A 271 155.238 -6.201 -2.765 1.00 0.00 N ATOM 1299 CA ARG A 271 155.163 -6.693 -1.396 1.00 0.00 C ATOM 1300 C ARG A 271 155.267 -5.523 -0.437 1.00 0.00 C ATOM 1301 O ARG A 271 156.331 -4.920 -0.319 1.00 0.00 O ATOM 1302 CB ARG A 271 156.298 -7.682 -1.111 1.00 0.00 C ATOM 1303 CG ARG A 271 156.194 -8.997 -1.864 1.00 0.00 C ATOM 1304 CD ARG A 271 154.963 -9.779 -1.444 1.00 0.00 C ATOM 1305 NE ARG A 271 154.939 -11.126 -2.010 1.00 0.00 N ATOM 1306 CZ ARG A 271 153.824 -11.841 -2.166 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.645 -11.295 -1.893 1.00 0.00 N ATOM 1308 NH2 ARG A 271 153.887 -13.087 -2.620 1.00 0.00 N ATOM 0 H ARG A 271 156.188 -6.091 -3.119 1.00 0.00 H new ATOM 0 HA ARG A 271 154.211 -7.206 -1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.247 -7.208 -1.363 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.320 -7.891 -0.042 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.155 -8.802 -2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.087 -9.595 -1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.931 -9.844 -0.356 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.069 -9.240 -1.758 1.00 0.00 H new ATOM 0 HE ARG A 271 155.823 -11.542 -2.302 1.00 0.00 H new ATOM 0 HH11 ARG A 271 152.593 -10.331 -1.565 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.791 -11.840 -2.012 1.00 0.00 H new ATOM 0 HH21 ARG A 271 154.790 -13.501 -2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 271 153.032 -13.631 -2.738 1.00 0.00 H new ATOM 1322 N ILE A 272 154.174 -5.179 0.225 1.00 0.00 N ATOM 1323 CA ILE A 272 154.196 -4.049 1.137 1.00 0.00 C ATOM 1324 C ILE A 272 153.796 -4.465 2.546 1.00 0.00 C ATOM 1325 O ILE A 272 152.935 -5.325 2.742 1.00 0.00 O ATOM 1326 CB ILE A 272 153.294 -2.882 0.660 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.870 -3.003 1.210 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.257 -2.836 -0.860 1.00 0.00 C ATOM 1329 CD1 ILE A 272 151.052 -4.104 0.571 1.00 0.00 C ATOM 0 H ILE A 272 153.276 -5.657 0.150 1.00 0.00 H new ATOM 0 HA ILE A 272 155.226 -3.692 1.149 1.00 0.00 H new ATOM 0 HB ILE A 272 153.724 -1.957 1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.921 -3.180 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.355 -2.053 1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.620 -2.012 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.266 -2.687 -1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.858 -3.775 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 272 150.057 -4.123 1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.967 -3.919 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.542 -5.064 0.736 1.00 0.00 H new ATOM 1341 N TYR A 273 154.476 -3.893 3.515 1.00 0.00 N ATOM 1342 CA TYR A 273 154.140 -4.080 4.912 1.00 0.00 C ATOM 1343 C TYR A 273 154.579 -2.861 5.703 1.00 0.00 C ATOM 1344 O TYR A 273 155.275 -1.992 5.170 1.00 0.00 O ATOM 1345 CB TYR A 273 154.748 -5.372 5.478 1.00 0.00 C ATOM 1346 CG TYR A 273 156.224 -5.560 5.208 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.162 -4.675 5.713 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.678 -6.642 4.463 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.509 -4.857 5.487 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.025 -6.830 4.227 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.937 -5.936 4.743 1.00 0.00 C ATOM 1352 OH TYR A 273 160.284 -6.126 4.525 1.00 0.00 O ATOM 0 H TYR A 273 155.279 -3.284 3.358 1.00 0.00 H new ATOM 0 HA TYR A 273 153.059 -4.187 5.000 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.587 -5.389 6.556 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.207 -6.222 5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.832 -3.827 6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.965 -7.347 4.062 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.226 -4.158 5.891 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.362 -7.673 3.641 1.00 0.00 H new ATOM 0 HH TYR A 273 160.689 -5.285 4.225 1.00 0.00 H new ATOM 1362 N TYR A 274 154.163 -2.781 6.954 1.00 0.00 N ATOM 1363 CA TYR A 274 154.589 -1.700 7.821 1.00 0.00 C ATOM 1364 C TYR A 274 156.088 -1.785 8.052 1.00 0.00 C ATOM 1365 O TYR A 274 156.601 -2.786 8.555 1.00 0.00 O ATOM 1366 CB TYR A 274 153.826 -1.747 9.142 1.00 0.00 C ATOM 1367 CG TYR A 274 152.337 -1.645 8.944 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.762 -0.449 8.549 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.510 -2.745 9.136 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.395 -0.350 8.345 1.00 0.00 C ATOM 1371 CE2 TYR A 274 150.148 -2.655 8.939 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.594 -1.458 8.541 1.00 0.00 C ATOM 1373 OH TYR A 274 148.237 -1.373 8.336 1.00 0.00 O ATOM 0 H TYR A 274 153.531 -3.452 7.391 1.00 0.00 H new ATOM 0 HA TYR A 274 154.368 -0.747 7.341 1.00 0.00 H new ATOM 0 HB2 TYR A 274 154.059 -2.677 9.661 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.162 -0.932 9.783 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.387 0.418 8.398 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.941 -3.686 9.445 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.959 0.588 8.035 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.519 -3.519 9.096 1.00 0.00 H new ATOM 0 HH TYR A 274 147.947 -2.109 7.758 1.00 0.00 H new ATOM 1383 N GLY A 275 156.780 -0.735 7.659 1.00 0.00 N ATOM 1384 CA GLY A 275 158.226 -0.748 7.692 1.00 0.00 C ATOM 1385 C GLY A 275 158.783 -0.138 8.954 1.00 0.00 C ATOM 1386 O GLY A 275 158.038 0.393 9.776 1.00 0.00 O ATOM 0 H GLY A 275 156.367 0.132 7.315 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.579 -1.776 7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.610 -0.204 6.829 1.00 0.00 H new ATOM 1390 N ARG A 276 160.093 -0.222 9.116 1.00 0.00 N ATOM 1391 CA ARG A 276 160.760 0.396 10.247 1.00 0.00 C ATOM 1392 C ARG A 276 161.601 1.571 9.798 1.00 0.00 C ATOM 1393 O ARG A 276 162.627 1.423 9.134 1.00 0.00 O ATOM 1394 CB ARG A 276 161.610 -0.610 11.019 1.00 0.00 C ATOM 1395 CG ARG A 276 161.975 -1.840 10.219 1.00 0.00 C ATOM 1396 CD ARG A 276 163.077 -1.575 9.208 1.00 0.00 C ATOM 1397 NE ARG A 276 163.289 -2.725 8.331 1.00 0.00 N ATOM 1398 CZ ARG A 276 164.280 -2.826 7.449 1.00 0.00 C ATOM 1399 NH1 ARG A 276 165.206 -1.877 7.365 1.00 0.00 N ATOM 1400 NH2 ARG A 276 164.349 -3.884 6.654 1.00 0.00 N ATOM 0 H ARG A 276 160.716 -0.714 8.476 1.00 0.00 H new ATOM 0 HA ARG A 276 159.987 0.761 10.923 1.00 0.00 H new ATOM 0 HB2 ARG A 276 162.525 -0.119 11.352 1.00 0.00 H new ATOM 0 HB3 ARG A 276 161.069 -0.917 11.914 1.00 0.00 H new ATOM 0 HG2 ARG A 276 162.294 -2.630 10.899 1.00 0.00 H new ATOM 0 HG3 ARG A 276 161.090 -2.206 9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 276 162.820 -0.702 8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 276 164.004 -1.340 9.732 1.00 0.00 H new ATOM 0 HE ARG A 276 162.633 -3.503 8.400 1.00 0.00 H new ATOM 0 HH11 ARG A 276 165.160 -1.064 7.979 1.00 0.00 H new ATOM 0 HH12 ARG A 276 165.963 -1.961 6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 276 163.644 -4.618 6.719 1.00 0.00 H new ATOM 0 HH22 ARG A 276 165.107 -3.964 5.977 1.00 0.00 H new ATOM 1414 N ASP A 277 161.132 2.735 10.157 1.00 0.00 N ATOM 1415 CA ASP A 277 161.796 3.980 9.814 1.00 0.00 C ATOM 1416 C ASP A 277 161.475 5.037 10.858 1.00 0.00 C ATOM 1417 O ASP A 277 160.350 5.111 11.356 1.00 0.00 O ATOM 1418 CB ASP A 277 161.375 4.447 8.421 1.00 0.00 C ATOM 1419 CG ASP A 277 162.118 5.684 7.974 1.00 0.00 C ATOM 1420 OD1 ASP A 277 163.234 5.551 7.438 1.00 0.00 O ATOM 1421 OD2 ASP A 277 161.587 6.795 8.153 1.00 0.00 O ATOM 0 H ASP A 277 160.276 2.856 10.698 1.00 0.00 H new ATOM 0 HA ASP A 277 162.874 3.816 9.801 1.00 0.00 H new ATOM 0 HB2 ASP A 277 161.549 3.644 7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 277 160.304 4.650 8.418 1.00 0.00 H new ATOM 1426 N ARG A 278 162.465 5.841 11.189 1.00 0.00 N ATOM 1427 CA ARG A 278 162.350 6.781 12.296 1.00 0.00 C ATOM 1428 C ARG A 278 162.138 8.204 11.797 1.00 0.00 C ATOM 1429 O ARG A 278 162.268 9.163 12.561 1.00 0.00 O ATOM 1430 CB ARG A 278 163.611 6.705 13.151 1.00 0.00 C ATOM 1431 CG ARG A 278 163.991 5.280 13.515 1.00 0.00 C ATOM 1432 CD ARG A 278 165.279 5.217 14.313 1.00 0.00 C ATOM 1433 NE ARG A 278 165.084 5.589 15.712 1.00 0.00 N ATOM 1434 CZ ARG A 278 165.201 4.728 16.726 1.00 0.00 C ATOM 1435 NH1 ARG A 278 165.471 3.449 16.484 1.00 0.00 N ATOM 1436 NH2 ARG A 278 165.048 5.140 17.978 1.00 0.00 N ATOM 0 H ARG A 278 163.364 5.865 10.707 1.00 0.00 H new ATOM 0 HA ARG A 278 161.480 6.509 12.894 1.00 0.00 H new ATOM 0 HB2 ARG A 278 164.437 7.170 12.614 1.00 0.00 H new ATOM 0 HB3 ARG A 278 163.460 7.280 14.064 1.00 0.00 H new ATOM 0 HG2 ARG A 278 163.185 4.827 14.093 1.00 0.00 H new ATOM 0 HG3 ARG A 278 164.101 4.691 12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 278 165.687 4.207 14.261 1.00 0.00 H new ATOM 0 HD3 ARG A 278 166.016 5.882 13.862 1.00 0.00 H new ATOM 0 HE ARG A 278 164.846 6.558 15.926 1.00 0.00 H new ATOM 0 HH11 ARG A 278 165.589 3.125 15.524 1.00 0.00 H new ATOM 0 HH12 ARG A 278 165.560 2.791 17.258 1.00 0.00 H new ATOM 0 HH21 ARG A 278 164.840 6.120 18.171 1.00 0.00 H new ATOM 0 HH22 ARG A 278 165.139 4.477 18.748 1.00 0.00 H new ATOM 1450 N CYS A 279 161.819 8.324 10.511 1.00 0.00 N ATOM 1451 CA CYS A 279 161.574 9.615 9.873 1.00 0.00 C ATOM 1452 C CYS A 279 162.825 10.484 9.937 1.00 0.00 C ATOM 1453 O CYS A 279 162.755 11.714 9.868 1.00 0.00 O ATOM 1454 CB CYS A 279 160.394 10.320 10.542 1.00 0.00 C ATOM 1455 SG CYS A 279 158.887 9.321 10.624 1.00 0.00 S ATOM 0 H CYS A 279 161.723 7.528 9.881 1.00 0.00 H new ATOM 0 HA CYS A 279 161.326 9.446 8.825 1.00 0.00 H new ATOM 0 HB2 CYS A 279 160.682 10.607 11.553 1.00 0.00 H new ATOM 0 HB3 CYS A 279 160.178 11.240 9.998 1.00 0.00 H new ATOM 0 HG CYS A 279 157.946 10.002 11.208 1.00 0.00 H new ATOM 1461 N ALA A 280 163.970 9.824 10.041 1.00 0.00 N ATOM 1462 CA ALA A 280 165.241 10.496 10.212 1.00 0.00 C ATOM 1463 C ALA A 280 166.382 9.554 9.865 1.00 0.00 C ATOM 1464 O ALA A 280 166.470 8.454 10.410 1.00 0.00 O ATOM 1465 CB ALA A 280 165.378 10.980 11.644 1.00 0.00 C ATOM 0 H ALA A 280 164.039 8.807 10.009 1.00 0.00 H new ATOM 0 HA ALA A 280 165.282 11.355 9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 280 166.336 11.485 11.767 1.00 0.00 H new ATOM 0 HB2 ALA A 280 164.570 11.675 11.872 1.00 0.00 H new ATOM 0 HB3 ALA A 280 165.327 10.128 12.322 1.00 0.00 H new ATOM 1471 N VAL A 281 167.251 9.982 8.964 1.00 0.00 N ATOM 1472 CA VAL A 281 168.365 9.158 8.531 1.00 0.00 C ATOM 1473 C VAL A 281 169.560 9.320 9.458 1.00 0.00 C ATOM 1474 O VAL A 281 170.308 8.371 9.696 1.00 0.00 O ATOM 1475 CB VAL A 281 168.793 9.498 7.088 1.00 0.00 C ATOM 1476 CG1 VAL A 281 167.671 9.194 6.121 1.00 0.00 C ATOM 1477 CG2 VAL A 281 169.222 10.954 6.961 1.00 0.00 C ATOM 0 H VAL A 281 167.205 10.898 8.518 1.00 0.00 H new ATOM 0 HA VAL A 281 168.023 8.124 8.563 1.00 0.00 H new ATOM 0 HB VAL A 281 169.653 8.875 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 281 167.988 9.439 5.107 1.00 0.00 H new ATOM 0 HG12 VAL A 281 167.420 8.135 6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 281 166.795 9.789 6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 281 169.517 11.158 5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 281 168.391 11.603 7.236 1.00 0.00 H new ATOM 0 HG23 VAL A 281 170.066 11.144 7.624 1.00 0.00 H new ATOM 1487 N GLY A 282 169.724 10.519 9.993 1.00 0.00 N ATOM 1488 CA GLY A 282 170.884 10.807 10.800 1.00 0.00 C ATOM 1489 C GLY A 282 170.518 11.310 12.180 1.00 0.00 C ATOM 1490 O GLY A 282 171.301 12.007 12.826 1.00 0.00 O ATOM 0 H GLY A 282 169.073 11.296 9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 282 171.490 9.906 10.894 1.00 0.00 H new ATOM 0 HA3 GLY A 282 171.498 11.553 10.295 1.00 0.00 H new ATOM 1494 N LEU A 283 169.324 10.964 12.629 1.00 0.00 N ATOM 1495 CA LEU A 283 168.864 11.360 13.950 1.00 0.00 C ATOM 1496 C LEU A 283 168.449 10.118 14.731 1.00 0.00 C ATOM 1497 O LEU A 283 167.345 9.596 14.556 1.00 0.00 O ATOM 1498 CB LEU A 283 167.697 12.356 13.830 1.00 0.00 C ATOM 1499 CG LEU A 283 167.406 13.224 15.066 1.00 0.00 C ATOM 1500 CD1 LEU A 283 166.837 12.399 16.210 1.00 0.00 C ATOM 1501 CD2 LEU A 283 168.665 13.952 15.512 1.00 0.00 C ATOM 0 H LEU A 283 168.654 10.408 12.097 1.00 0.00 H new ATOM 0 HA LEU A 283 169.672 11.857 14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 283 167.899 13.018 12.988 1.00 0.00 H new ATOM 0 HB3 LEU A 283 166.794 11.796 13.586 1.00 0.00 H new ATOM 0 HG LEU A 283 166.653 13.960 14.783 1.00 0.00 H new ATOM 0 HD11 LEU A 283 166.644 13.047 17.065 1.00 0.00 H new ATOM 0 HD12 LEU A 283 165.905 11.931 15.893 1.00 0.00 H new ATOM 0 HD13 LEU A 283 167.553 11.627 16.493 1.00 0.00 H new ATOM 0 HD21 LEU A 283 168.442 14.562 16.388 1.00 0.00 H new ATOM 0 HD22 LEU A 283 169.436 13.224 15.764 1.00 0.00 H new ATOM 0 HD23 LEU A 283 169.020 14.593 14.705 1.00 0.00 H new ATOM 1513 N LYS A 284 169.357 9.635 15.565 1.00 0.00 N ATOM 1514 CA LYS A 284 169.124 8.448 16.369 1.00 0.00 C ATOM 1515 C LYS A 284 170.195 8.344 17.445 1.00 0.00 C ATOM 1516 O LYS A 284 169.887 8.604 18.625 1.00 0.00 O ATOM 1517 CB LYS A 284 169.135 7.190 15.493 1.00 0.00 C ATOM 1518 CG LYS A 284 168.786 5.916 16.246 1.00 0.00 C ATOM 1519 CD LYS A 284 168.843 4.697 15.338 1.00 0.00 C ATOM 1520 CE LYS A 284 170.263 4.397 14.879 1.00 0.00 C ATOM 1521 NZ LYS A 284 171.150 4.024 16.013 1.00 0.00 N ATOM 1522 OXT LYS A 284 171.352 8.030 17.097 1.00 0.00 O ATOM 0 H LYS A 284 170.276 10.056 15.703 1.00 0.00 H new ATOM 0 HA LYS A 284 168.144 8.529 16.839 1.00 0.00 H new ATOM 0 HB2 LYS A 284 168.428 7.322 14.674 1.00 0.00 H new ATOM 0 HB3 LYS A 284 170.123 7.078 15.046 1.00 0.00 H new ATOM 0 HG2 LYS A 284 169.477 5.783 17.078 1.00 0.00 H new ATOM 0 HG3 LYS A 284 167.787 6.007 16.673 1.00 0.00 H new ATOM 0 HD2 LYS A 284 168.442 3.832 15.866 1.00 0.00 H new ATOM 0 HD3 LYS A 284 168.208 4.862 14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 284 170.245 3.586 14.151 1.00 0.00 H new ATOM 0 HE3 LYS A 284 170.672 5.271 14.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 172.027 3.603 15.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 171.380 4.873 16.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 170.664 3.334 16.621 1.00 0.00 H new TER 1536 LYS A 284