USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1246 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 226 SER OG : rot 87:sc= 0.349 USER MOD Set 1.2: A 290 THR OG1 : rot -155:sc= -0.978 USER MOD Set 1.3: A 291 HIS : no HE2:sc= -2.34 X(o=-3,f=-3.1!) USER MOD Set 2.1: A 229 THR OG1 : rot 180:sc= -1.39! USER MOD Set 2.2: A 275 GLN : amide:sc= -6.44! C(o=-7.8!,f=-3.4!) USER MOD Set 3.1: A 271 ASN : amide:sc= -10.8! C(o=-15!,f=-10!) USER MOD Set 3.2: A 272 MET CE :methyl -178:sc= -3.9 (180deg=-1.39) USER MOD Set 4.1: A 187 TYR OH : rot 40:sc= 0.337 USER MOD Set 4.2: A 268 THR OG1 : rot 83:sc= 0.443 USER MOD Set 5.1: A 233 ASN : amide:sc= -3.17! C(o=-2.4!,f=-6.2!) USER MOD Set 5.2: A 235 GLN : amide:sc= 0.738 K(o=-2.4,f=-4.8) USER MOD Set 6.1: A 212 GLN : amide:sc= -0.991 K(o=-8.7,f=-21!) USER MOD Set 6.2: A 224 GLN : amide:sc=-8.83e-05 K(o=-8.7,f=-10!) USER MOD Set 6.3: A 255 THR OG1 : rot 172:sc= -2.73! USER MOD Set 6.4: A 286 HIS : no HD1:sc= -4.98! C(o=-8.7!,f=-17!) USER MOD Set 7.1: A 199 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 200 THR OG1 : rot 110:sc= -0.129 USER MOD Single : A 137 TYR OH : rot 30:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.77) USER MOD Single : A 147 ASN : amide:sc= -3.3! C(o=-3.3!,f=-11!) USER MOD Single : A 155 LYS NZ :NH3+ -133:sc= -2.18 (180deg=-4.45!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0218) USER MOD Single : A 165 LYS NZ :NH3+ 159:sc= -0.0432 (180deg=-0.423) USER MOD Single : A 169 GLN : amide:sc= -0.966 X(o=-0.97,f=-0.81) USER MOD Single : A 172 ASN : amide:sc= -0.0294 K(o=-0.029,f=-1.5!) USER MOD Single : A 176 MET CE :methyl 154:sc= -0.196 (180deg=-1.3!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 178:sc= -0.0921 (180deg=-0.0938) USER MOD Single : A 190 LYS NZ :NH3+ -156:sc= -0.0334 (180deg=-0.276) USER MOD Single : A 191 CYS SG : rot 149:sc= -0.0132 USER MOD Single : A 194 SER OG : rot 180:sc= -0.0892 USER MOD Single : A 195 SER OG : rot 180:sc= -0.588 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot -23:sc= 0.469 USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 206 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.42) USER MOD Single : A 208 SER OG : rot -48:sc= -0.202! USER MOD Single : A 209 SER OG : rot 180:sc= -0.438 USER MOD Single : A 210 HIS : no HD1:sc= -1.7! C(o=-1.7!,f=-3!) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -4.23! K(o=-4.2!,f=-1.2) USER MOD Single : A 236 ASN : amide:sc= -0.0818 X(o=-0.082,f=0) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc=-0.00263 X(o=-0.0026,f=-0.079) USER MOD Single : A 246 LYS NZ :NH3+ 161:sc= -2.15 (180deg=-3.26!) USER MOD Single : A 250 ASN : amide:sc= -1.94! C(o=-1.9!,f=-8.8!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 142:sc= -0.582 (180deg=-1.04) USER MOD Single : A 269 LYS NZ :NH3+ -177:sc=-0.00679 (180deg=-0.00749) USER MOD Single : A 273 SER OG : rot 180:sc= 0.048 USER MOD Single : A 280 CYS SG : rot -61:sc= -8.63! USER MOD Single : A 281 ASN : amide:sc= -2.56! C(o=-2.6!,f=-2.6!) USER MOD Single : A 283 LYS NZ :NH3+ 157:sc= -0.278 (180deg=-1.1) USER MOD Single : A 297 GLN : amide:sc= -3.43 K(o=-3.4,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 7.871 36.390 45.048 1.00 0.00 N ATOM 2 CA VAL A 135 8.540 37.711 44.907 1.00 0.00 C ATOM 3 C VAL A 135 9.592 37.624 43.819 1.00 0.00 C ATOM 4 O VAL A 135 10.757 37.332 44.087 1.00 0.00 O ATOM 5 CB VAL A 135 9.205 38.101 46.222 1.00 0.00 C ATOM 6 CG1 VAL A 135 9.647 39.566 46.156 1.00 0.00 C ATOM 7 CG2 VAL A 135 8.210 37.917 47.366 1.00 0.00 C ATOM 0 HA VAL A 135 7.797 38.464 44.645 1.00 0.00 H new ATOM 0 HB VAL A 135 10.076 37.469 46.393 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.123 39.845 47.096 1.00 0.00 H new ATOM 0 HG12 VAL A 135 10.356 39.696 45.338 1.00 0.00 H new ATOM 0 HG13 VAL A 135 8.777 40.201 45.987 1.00 0.00 H new ATOM 0 HG21 VAL A 135 8.683 38.195 48.308 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.339 38.550 47.196 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.897 36.874 47.412 1.00 0.00 H new ATOM 19 N GLU A 136 9.174 37.882 42.592 1.00 0.00 N ATOM 20 CA GLU A 136 10.086 37.840 41.465 1.00 0.00 C ATOM 21 C GLU A 136 9.540 38.668 40.327 1.00 0.00 C ATOM 22 O GLU A 136 8.522 39.344 40.470 1.00 0.00 O ATOM 23 CB GLU A 136 10.309 36.385 41.009 1.00 0.00 C ATOM 24 CG GLU A 136 9.104 35.887 40.184 1.00 0.00 C ATOM 25 CD GLU A 136 8.914 34.382 40.361 1.00 0.00 C ATOM 26 OE1 GLU A 136 8.873 33.941 41.498 1.00 0.00 O ATOM 27 OE2 GLU A 136 8.812 33.694 39.359 1.00 0.00 O ATOM 0 H GLU A 136 8.212 38.122 42.352 1.00 0.00 H new ATOM 0 HA GLU A 136 11.045 38.256 41.774 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.218 36.320 40.411 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.452 35.743 41.878 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.201 36.412 40.496 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.258 36.118 39.130 1.00 0.00 H new ATOM 34 N TYR A 137 10.215 38.604 39.191 1.00 0.00 N ATOM 35 CA TYR A 137 9.783 39.333 38.021 1.00 0.00 C ATOM 36 C TYR A 137 9.794 38.447 36.804 1.00 0.00 C ATOM 37 O TYR A 137 8.737 38.042 36.378 1.00 0.00 O ATOM 38 CB TYR A 137 10.644 40.588 37.785 1.00 0.00 C ATOM 39 CG TYR A 137 12.110 40.217 37.818 1.00 0.00 C ATOM 40 CD1 TYR A 137 12.714 39.901 39.038 1.00 0.00 C ATOM 41 CD2 TYR A 137 12.863 40.182 36.634 1.00 0.00 C ATOM 42 CE1 TYR A 137 14.067 39.549 39.082 1.00 0.00 C ATOM 43 CE2 TYR A 137 14.219 39.827 36.677 1.00 0.00 C ATOM 44 CZ TYR A 137 14.820 39.510 37.902 1.00 0.00 C ATOM 45 OH TYR A 137 16.155 39.159 37.947 1.00 0.00 O ATOM 0 H TYR A 137 11.063 38.053 39.059 1.00 0.00 H new ATOM 0 HA TYR A 137 8.760 39.662 38.200 1.00 0.00 H new ATOM 0 HB2 TYR A 137 10.394 41.036 36.823 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.431 41.335 38.549 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.135 39.929 39.949 1.00 0.00 H new ATOM 0 HD2 TYR A 137 12.398 40.428 35.691 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.531 39.307 40.027 1.00 0.00 H new ATOM 0 HE2 TYR A 137 14.799 39.798 35.767 1.00 0.00 H new ATOM 0 HH TYR A 137 16.306 38.542 38.693 1.00 0.00 H new ATOM 55 N VAL A 138 10.997 38.142 36.317 1.00 0.00 N ATOM 56 CA VAL A 138 11.228 37.277 35.150 1.00 0.00 C ATOM 57 C VAL A 138 11.352 38.077 33.865 1.00 0.00 C ATOM 58 O VAL A 138 10.782 39.160 33.734 1.00 0.00 O ATOM 59 CB VAL A 138 10.137 36.193 34.989 1.00 0.00 C ATOM 60 CG1 VAL A 138 9.812 35.550 36.370 1.00 0.00 C ATOM 61 CG2 VAL A 138 8.851 36.789 34.319 1.00 0.00 C ATOM 0 H VAL A 138 11.860 38.495 36.729 1.00 0.00 H new ATOM 0 HA VAL A 138 12.176 36.774 35.340 1.00 0.00 H new ATOM 0 HB VAL A 138 10.515 35.411 34.330 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.043 34.788 36.245 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.713 35.092 36.779 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.453 36.319 37.054 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.098 36.007 34.217 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.457 37.593 34.940 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.103 37.182 33.334 1.00 0.00 H new ATOM 71 N ARG A 139 12.091 37.516 32.907 1.00 0.00 N ATOM 72 CA ARG A 139 12.277 38.172 31.604 1.00 0.00 C ATOM 73 C ARG A 139 11.772 37.284 30.493 1.00 0.00 C ATOM 74 O ARG A 139 12.055 36.091 30.456 1.00 0.00 O ATOM 75 CB ARG A 139 13.754 38.528 31.377 1.00 0.00 C ATOM 76 CG ARG A 139 13.997 38.924 29.893 1.00 0.00 C ATOM 77 CD ARG A 139 14.980 40.090 29.799 1.00 0.00 C ATOM 78 NE ARG A 139 16.274 39.679 30.319 1.00 0.00 N ATOM 79 CZ ARG A 139 17.084 38.911 29.601 1.00 0.00 C ATOM 80 NH1 ARG A 139 16.735 38.543 28.398 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.223 38.522 30.101 1.00 0.00 N ATOM 0 H ARG A 139 12.567 36.619 33.003 1.00 0.00 H new ATOM 0 HA ARG A 139 11.700 39.097 31.602 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.040 39.352 32.031 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.384 37.678 31.641 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.387 38.068 29.342 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.052 39.200 29.426 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.079 40.413 28.763 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.604 40.943 30.364 1.00 0.00 H new ATOM 0 HE ARG A 139 16.563 39.985 31.248 1.00 0.00 H new ATOM 0 HH11 ARG A 139 15.841 38.846 28.011 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.356 37.953 27.845 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.491 38.808 31.043 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.847 37.932 29.550 1.00 0.00 H new ATOM 95 N ALA A 140 10.999 37.886 29.589 1.00 0.00 N ATOM 96 CA ALA A 140 10.428 37.152 28.483 1.00 0.00 C ATOM 97 C ALA A 140 11.269 37.220 27.234 1.00 0.00 C ATOM 98 O ALA A 140 11.159 38.163 26.450 1.00 0.00 O ATOM 99 CB ALA A 140 9.062 37.687 28.150 1.00 0.00 C ATOM 0 H ALA A 140 10.760 38.877 29.609 1.00 0.00 H new ATOM 0 HA ALA A 140 10.376 36.113 28.808 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.644 37.124 27.315 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.410 37.586 29.018 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.140 38.739 27.876 1.00 0.00 H new ATOM 105 N LEU A 141 12.125 36.233 27.060 1.00 0.00 N ATOM 106 CA LEU A 141 13.019 36.188 25.910 1.00 0.00 C ATOM 107 C LEU A 141 12.530 35.140 24.906 1.00 0.00 C ATOM 108 O LEU A 141 13.293 34.670 24.063 1.00 0.00 O ATOM 109 CB LEU A 141 14.466 35.877 26.388 1.00 0.00 C ATOM 110 CG LEU A 141 14.465 35.365 27.850 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.803 33.976 27.914 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.914 35.289 28.388 1.00 0.00 C ATOM 0 H LEU A 141 12.224 35.446 27.701 1.00 0.00 H new ATOM 0 HA LEU A 141 13.022 37.156 25.410 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.916 35.128 25.736 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.079 36.775 26.313 1.00 0.00 H new ATOM 0 HG LEU A 141 13.898 36.059 28.470 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.804 33.619 28.944 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.776 34.046 27.555 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.359 33.279 27.288 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.902 34.928 29.416 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.496 34.605 27.770 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.366 36.280 28.357 1.00 0.00 H new ATOM 124 N PHE A 142 11.246 34.780 25.011 1.00 0.00 N ATOM 125 CA PHE A 142 10.639 33.781 24.123 1.00 0.00 C ATOM 126 C PHE A 142 9.542 34.404 23.267 1.00 0.00 C ATOM 127 O PHE A 142 9.037 33.779 22.337 1.00 0.00 O ATOM 128 CB PHE A 142 10.037 32.658 24.962 1.00 0.00 C ATOM 129 CG PHE A 142 11.130 31.733 25.452 1.00 0.00 C ATOM 130 CD1 PHE A 142 11.697 30.806 24.571 1.00 0.00 C ATOM 131 CD2 PHE A 142 11.573 31.797 26.777 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.707 29.944 25.014 1.00 0.00 C ATOM 133 CE2 PHE A 142 12.582 30.935 27.222 1.00 0.00 C ATOM 134 CZ PHE A 142 13.150 30.009 26.340 1.00 0.00 C ATOM 0 H PHE A 142 10.605 35.167 25.704 1.00 0.00 H new ATOM 0 HA PHE A 142 11.415 33.390 23.466 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.497 33.077 25.811 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.314 32.098 24.369 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.355 30.755 23.548 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.136 32.513 27.458 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.144 29.229 24.333 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.922 30.985 28.246 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.930 29.345 26.682 1.00 0.00 H new ATOM 144 N ASP A 143 9.192 35.634 23.585 1.00 0.00 N ATOM 145 CA ASP A 143 8.165 36.353 22.847 1.00 0.00 C ATOM 146 C ASP A 143 6.775 35.815 23.134 1.00 0.00 C ATOM 147 O ASP A 143 6.559 34.620 23.136 1.00 0.00 O ATOM 148 CB ASP A 143 8.465 36.274 21.330 1.00 0.00 C ATOM 149 CG ASP A 143 7.627 35.190 20.631 1.00 0.00 C ATOM 150 OD1 ASP A 143 6.422 35.366 20.554 1.00 0.00 O ATOM 151 OD2 ASP A 143 8.200 34.203 20.193 1.00 0.00 O ATOM 0 H ASP A 143 9.605 36.162 24.354 1.00 0.00 H new ATOM 0 HA ASP A 143 8.184 37.393 23.174 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.263 37.241 20.870 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.524 36.065 21.181 1.00 0.00 H new ATOM 156 N PHE A 144 5.821 36.710 23.332 1.00 0.00 N ATOM 157 CA PHE A 144 4.443 36.304 23.581 1.00 0.00 C ATOM 158 C PHE A 144 3.507 37.038 22.646 1.00 0.00 C ATOM 159 O PHE A 144 2.587 36.447 22.082 1.00 0.00 O ATOM 160 CB PHE A 144 4.090 36.589 25.039 1.00 0.00 C ATOM 161 CG PHE A 144 2.606 36.490 25.277 1.00 0.00 C ATOM 162 CD1 PHE A 144 1.884 35.392 24.810 1.00 0.00 C ATOM 163 CD2 PHE A 144 1.958 37.512 25.965 1.00 0.00 C ATOM 164 CE1 PHE A 144 0.509 35.326 25.027 1.00 0.00 C ATOM 165 CE2 PHE A 144 0.587 37.450 26.186 1.00 0.00 C ATOM 166 CZ PHE A 144 -0.145 36.356 25.712 1.00 0.00 C ATOM 0 H PHE A 144 5.972 37.719 23.326 1.00 0.00 H new ATOM 0 HA PHE A 144 4.336 35.235 23.394 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.611 35.883 25.685 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.437 37.586 25.310 1.00 0.00 H new ATOM 0 HD1 PHE A 144 2.388 34.596 24.282 1.00 0.00 H new ATOM 0 HD2 PHE A 144 2.523 38.357 26.329 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.053 34.478 24.666 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.088 38.244 26.722 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.212 36.307 25.874 1.00 0.00 H new ATOM 176 N ASN A 145 3.751 38.322 22.486 1.00 0.00 N ATOM 177 CA ASN A 145 2.925 39.137 21.617 1.00 0.00 C ATOM 178 C ASN A 145 1.455 38.784 21.793 1.00 0.00 C ATOM 179 O ASN A 145 0.811 38.310 20.859 1.00 0.00 O ATOM 180 CB ASN A 145 3.330 38.942 20.155 1.00 0.00 C ATOM 181 CG ASN A 145 2.576 39.933 19.273 1.00 0.00 C ATOM 182 OD1 ASN A 145 1.571 39.578 18.657 1.00 0.00 O ATOM 183 ND2 ASN A 145 3.005 41.162 19.174 1.00 0.00 N ATOM 0 H ASN A 145 4.512 38.823 22.944 1.00 0.00 H new ATOM 0 HA ASN A 145 3.074 40.182 21.890 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.405 39.086 20.043 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.111 37.922 19.840 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.507 41.830 18.585 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.838 41.454 19.685 1.00 0.00 H new ATOM 190 N GLY A 146 0.931 38.994 22.996 1.00 0.00 N ATOM 191 CA GLY A 146 -0.456 38.670 23.257 1.00 0.00 C ATOM 192 C GLY A 146 -1.350 39.523 22.372 1.00 0.00 C ATOM 193 O GLY A 146 -1.206 39.495 21.154 1.00 0.00 O ATOM 0 H GLY A 146 1.441 39.381 23.790 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.636 37.613 23.063 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -0.691 38.846 24.307 1.00 0.00 H new ATOM 197 N ASN A 147 -2.251 40.291 22.972 1.00 0.00 N ATOM 198 CA ASN A 147 -3.134 41.150 22.176 1.00 0.00 C ATOM 199 C ASN A 147 -4.256 41.752 23.021 1.00 0.00 C ATOM 200 O ASN A 147 -4.346 42.972 23.174 1.00 0.00 O ATOM 201 CB ASN A 147 -3.752 40.349 21.014 1.00 0.00 C ATOM 202 CG ASN A 147 -4.026 38.919 21.464 1.00 0.00 C ATOM 203 OD1 ASN A 147 -5.008 38.666 22.163 1.00 0.00 O ATOM 204 ND2 ASN A 147 -3.211 37.966 21.110 1.00 0.00 N ATOM 0 H ASN A 147 -2.392 40.341 23.981 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.524 41.964 21.785 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.678 40.821 20.686 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.075 40.348 20.160 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.385 37.007 21.412 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.399 38.179 20.531 1.00 0.00 H new ATOM 211 N ASP A 148 -5.140 40.897 23.516 1.00 0.00 N ATOM 212 CA ASP A 148 -6.281 41.351 24.287 1.00 0.00 C ATOM 213 C ASP A 148 -5.837 42.229 25.437 1.00 0.00 C ATOM 214 O ASP A 148 -4.814 41.980 26.065 1.00 0.00 O ATOM 215 CB ASP A 148 -7.037 40.143 24.831 1.00 0.00 C ATOM 216 CG ASP A 148 -7.277 39.137 23.709 1.00 0.00 C ATOM 217 OD1 ASP A 148 -7.479 39.567 22.585 1.00 0.00 O ATOM 218 OD2 ASP A 148 -7.250 37.949 23.989 1.00 0.00 O ATOM 0 H ASP A 148 -5.086 39.886 23.396 1.00 0.00 H new ATOM 0 HA ASP A 148 -6.932 41.935 23.636 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -6.467 39.677 25.634 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -7.989 40.460 25.258 1.00 0.00 H new ATOM 223 N ASP A 149 -6.621 43.254 25.719 1.00 0.00 N ATOM 224 CA ASP A 149 -6.296 44.154 26.805 1.00 0.00 C ATOM 225 C ASP A 149 -6.277 43.379 28.117 1.00 0.00 C ATOM 226 O ASP A 149 -5.996 43.936 29.178 1.00 0.00 O ATOM 227 CB ASP A 149 -7.332 45.277 26.878 1.00 0.00 C ATOM 228 CG ASP A 149 -8.735 44.684 26.942 1.00 0.00 C ATOM 229 OD1 ASP A 149 -8.852 43.478 26.802 1.00 0.00 O ATOM 230 OD2 ASP A 149 -9.671 45.443 27.132 1.00 0.00 O ATOM 0 H ASP A 149 -7.479 43.481 25.215 1.00 0.00 H new ATOM 0 HA ASP A 149 -5.313 44.592 26.630 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -7.149 45.896 27.756 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -7.241 45.925 26.006 1.00 0.00 H new ATOM 235 N GLU A 150 -6.575 42.080 28.030 1.00 0.00 N ATOM 236 CA GLU A 150 -6.593 41.210 29.205 1.00 0.00 C ATOM 237 C GLU A 150 -5.370 40.289 29.233 1.00 0.00 C ATOM 238 O GLU A 150 -5.321 39.347 30.024 1.00 0.00 O ATOM 239 CB GLU A 150 -7.868 40.363 29.208 1.00 0.00 C ATOM 240 CG GLU A 150 -9.080 41.273 29.426 1.00 0.00 C ATOM 241 CD GLU A 150 -10.359 40.444 29.454 1.00 0.00 C ATOM 242 OE1 GLU A 150 -10.941 40.251 28.399 1.00 0.00 O ATOM 243 OE2 GLU A 150 -10.740 40.016 30.532 1.00 0.00 O ATOM 0 H GLU A 150 -6.807 41.609 27.156 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.568 41.844 30.092 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.965 39.829 28.263 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.817 39.611 29.996 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.971 41.819 30.363 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.136 42.015 28.629 1.00 0.00 H new ATOM 250 N ASP A 151 -4.361 40.582 28.402 1.00 0.00 N ATOM 251 CA ASP A 151 -3.124 39.796 28.370 1.00 0.00 C ATOM 252 C ASP A 151 -1.933 40.748 28.441 1.00 0.00 C ATOM 253 O ASP A 151 -2.075 41.945 28.201 1.00 0.00 O ATOM 254 CB ASP A 151 -3.035 39.009 27.068 1.00 0.00 C ATOM 255 CG ASP A 151 -3.137 39.950 25.872 1.00 0.00 C ATOM 256 OD1 ASP A 151 -2.687 41.078 25.986 1.00 0.00 O ATOM 257 OD2 ASP A 151 -3.666 39.531 24.858 1.00 0.00 O ATOM 0 H ASP A 151 -4.379 41.360 27.742 1.00 0.00 H new ATOM 0 HA ASP A 151 -3.118 39.106 29.213 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.093 38.462 27.030 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -3.835 38.270 27.027 1.00 0.00 H new ATOM 262 N LEU A 152 -0.765 40.207 28.766 1.00 0.00 N ATOM 263 CA LEU A 152 0.445 41.031 28.857 1.00 0.00 C ATOM 264 C LEU A 152 1.355 40.820 27.642 1.00 0.00 C ATOM 265 O LEU A 152 2.192 39.946 27.677 1.00 0.00 O ATOM 266 CB LEU A 152 1.231 40.670 30.136 1.00 0.00 C ATOM 267 CG LEU A 152 1.688 41.914 30.892 1.00 0.00 C ATOM 268 CD1 LEU A 152 0.491 42.832 31.243 1.00 0.00 C ATOM 269 CD2 LEU A 152 2.388 41.464 32.180 1.00 0.00 C ATOM 0 H LEU A 152 -0.625 39.217 28.969 1.00 0.00 H new ATOM 0 HA LEU A 152 0.134 42.075 28.887 1.00 0.00 H new ATOM 0 HB2 LEU A 152 0.605 40.059 30.787 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.099 40.067 29.871 1.00 0.00 H new ATOM 0 HG LEU A 152 2.369 42.485 30.261 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.851 43.709 31.781 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.007 43.148 30.326 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.215 42.286 31.869 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.723 42.339 32.737 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.691 40.890 32.791 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.248 40.843 31.929 1.00 0.00 H new ATOM 281 N PRO A 153 1.249 41.579 26.589 1.00 0.00 N ATOM 282 CA PRO A 153 2.151 41.387 25.421 1.00 0.00 C ATOM 283 C PRO A 153 3.598 41.813 25.710 1.00 0.00 C ATOM 284 O PRO A 153 3.841 42.828 26.358 1.00 0.00 O ATOM 285 CB PRO A 153 1.500 42.252 24.339 1.00 0.00 C ATOM 286 CG PRO A 153 0.821 43.340 25.095 1.00 0.00 C ATOM 287 CD PRO A 153 0.285 42.668 26.357 1.00 0.00 C ATOM 0 HA PRO A 153 2.247 40.340 25.134 1.00 0.00 H new ATOM 0 HB2 PRO A 153 2.243 42.651 23.649 1.00 0.00 H new ATOM 0 HB3 PRO A 153 0.789 41.677 23.745 1.00 0.00 H new ATOM 0 HG2 PRO A 153 1.516 44.143 25.340 1.00 0.00 H new ATOM 0 HG3 PRO A 153 0.015 43.783 24.511 1.00 0.00 H new ATOM 0 HD2 PRO A 153 0.248 43.360 27.198 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -0.726 42.288 26.213 1.00 0.00 H new ATOM 295 N PHE A 154 4.554 41.018 25.224 1.00 0.00 N ATOM 296 CA PHE A 154 5.967 41.312 25.438 1.00 0.00 C ATOM 297 C PHE A 154 6.849 40.452 24.543 1.00 0.00 C ATOM 298 O PHE A 154 6.432 39.375 24.117 1.00 0.00 O ATOM 299 CB PHE A 154 6.324 41.016 26.889 1.00 0.00 C ATOM 300 CG PHE A 154 5.899 39.597 27.237 1.00 0.00 C ATOM 301 CD1 PHE A 154 6.605 38.497 26.737 1.00 0.00 C ATOM 302 CD2 PHE A 154 4.798 39.379 28.067 1.00 0.00 C ATOM 303 CE1 PHE A 154 6.217 37.194 27.075 1.00 0.00 C ATOM 304 CE2 PHE A 154 4.407 38.074 28.401 1.00 0.00 C ATOM 305 CZ PHE A 154 5.124 36.977 27.906 1.00 0.00 C ATOM 0 H PHE A 154 4.374 40.172 24.684 1.00 0.00 H new ATOM 0 HA PHE A 154 6.136 42.362 25.200 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.397 41.133 27.042 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.828 41.728 27.549 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.453 38.653 26.087 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.243 40.221 28.455 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.771 36.352 26.687 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.552 37.915 29.041 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.830 35.971 28.168 1.00 0.00 H new ATOM 315 N LYS A 155 8.077 40.908 24.275 1.00 0.00 N ATOM 316 CA LYS A 155 9.000 40.133 23.438 1.00 0.00 C ATOM 317 C LYS A 155 10.375 40.779 23.386 1.00 0.00 C ATOM 318 O LYS A 155 11.402 40.101 23.349 1.00 0.00 O ATOM 319 CB LYS A 155 8.447 39.994 22.020 1.00 0.00 C ATOM 320 CG LYS A 155 8.458 41.352 21.320 1.00 0.00 C ATOM 321 CD LYS A 155 7.619 41.271 20.037 1.00 0.00 C ATOM 322 CE LYS A 155 8.229 40.250 19.061 1.00 0.00 C ATOM 323 NZ LYS A 155 7.615 38.914 19.300 1.00 0.00 N ATOM 0 H LYS A 155 8.450 41.793 24.618 1.00 0.00 H new ATOM 0 HA LYS A 155 9.099 39.145 23.887 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.046 39.280 21.455 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.431 39.601 22.054 1.00 0.00 H new ATOM 0 HG2 LYS A 155 8.056 42.118 21.983 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.481 41.642 21.081 1.00 0.00 H new ATOM 0 HD2 LYS A 155 6.596 40.984 20.281 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.571 42.252 19.564 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.055 40.564 18.032 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.309 40.197 19.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.362 38.192 19.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.091 38.929 20.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.963 38.687 18.522 1.00 0.00 H new ATOM 337 N LYS A 156 10.374 42.090 23.377 1.00 0.00 N ATOM 338 CA LYS A 156 11.611 42.858 23.323 1.00 0.00 C ATOM 339 C LYS A 156 12.477 42.555 24.548 1.00 0.00 C ATOM 340 O LYS A 156 13.595 43.052 24.673 1.00 0.00 O ATOM 341 CB LYS A 156 11.291 44.365 23.261 1.00 0.00 C ATOM 342 CG LYS A 156 10.033 44.621 22.389 1.00 0.00 C ATOM 343 CD LYS A 156 8.768 44.754 23.267 1.00 0.00 C ATOM 344 CE LYS A 156 8.824 46.029 24.125 1.00 0.00 C ATOM 345 NZ LYS A 156 7.441 46.564 24.287 1.00 0.00 N ATOM 0 H LYS A 156 9.527 42.658 23.406 1.00 0.00 H new ATOM 0 HA LYS A 156 12.163 42.574 22.427 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.127 44.749 24.268 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.142 44.906 22.848 1.00 0.00 H new ATOM 0 HG2 LYS A 156 10.171 45.530 21.804 1.00 0.00 H new ATOM 0 HG3 LYS A 156 9.904 43.802 21.681 1.00 0.00 H new ATOM 0 HD2 LYS A 156 7.882 44.777 22.633 1.00 0.00 H new ATOM 0 HD3 LYS A 156 8.676 43.881 23.913 1.00 0.00 H new ATOM 0 HE2 LYS A 156 9.259 45.809 25.100 1.00 0.00 H new ATOM 0 HE3 LYS A 156 9.463 46.774 23.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.468 47.427 24.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.043 46.787 23.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 6.846 45.851 24.755 1.00 0.00 H new ATOM 359 N GLY A 157 11.943 41.731 25.449 1.00 0.00 N ATOM 360 CA GLY A 157 12.655 41.356 26.662 1.00 0.00 C ATOM 361 C GLY A 157 12.286 42.291 27.793 1.00 0.00 C ATOM 362 O GLY A 157 13.141 42.945 28.390 1.00 0.00 O ATOM 0 H GLY A 157 11.018 41.312 25.358 1.00 0.00 H new ATOM 0 HA2 GLY A 157 12.410 40.329 26.934 1.00 0.00 H new ATOM 0 HA3 GLY A 157 13.730 41.391 26.487 1.00 0.00 H new ATOM 366 N ASP A 158 10.997 42.355 28.065 1.00 0.00 N ATOM 367 CA ASP A 158 10.478 43.208 29.098 1.00 0.00 C ATOM 368 C ASP A 158 10.621 42.543 30.461 1.00 0.00 C ATOM 369 O ASP A 158 10.732 41.322 30.565 1.00 0.00 O ATOM 370 CB ASP A 158 9.014 43.522 28.791 1.00 0.00 C ATOM 371 CG ASP A 158 8.564 44.760 29.568 1.00 0.00 C ATOM 372 OD1 ASP A 158 9.299 45.180 30.449 1.00 0.00 O ATOM 373 OD2 ASP A 158 7.499 45.274 29.268 1.00 0.00 O ATOM 0 H ASP A 158 10.286 41.814 27.572 1.00 0.00 H new ATOM 0 HA ASP A 158 11.045 44.138 29.126 1.00 0.00 H new ATOM 0 HB2 ASP A 158 8.887 43.689 27.721 1.00 0.00 H new ATOM 0 HB3 ASP A 158 8.388 42.670 29.057 1.00 0.00 H new ATOM 378 N ILE A 159 10.615 43.366 31.498 1.00 0.00 N ATOM 379 CA ILE A 159 10.742 42.900 32.872 1.00 0.00 C ATOM 380 C ILE A 159 9.356 42.831 33.474 1.00 0.00 C ATOM 381 O ILE A 159 8.777 43.846 33.861 1.00 0.00 O ATOM 382 CB ILE A 159 11.620 43.871 33.674 1.00 0.00 C ATOM 383 CG1 ILE A 159 13.094 43.696 33.277 1.00 0.00 C ATOM 384 CG2 ILE A 159 11.470 43.605 35.180 1.00 0.00 C ATOM 385 CD1 ILE A 159 13.281 43.966 31.781 1.00 0.00 C ATOM 0 H ILE A 159 10.522 44.378 31.411 1.00 0.00 H new ATOM 0 HA ILE A 159 11.210 41.916 32.897 1.00 0.00 H new ATOM 0 HB ILE A 159 11.299 44.889 33.453 1.00 0.00 H new ATOM 0 HG12 ILE A 159 13.716 44.378 33.856 1.00 0.00 H new ATOM 0 HG13 ILE A 159 13.423 42.684 33.514 1.00 0.00 H new ATOM 0 HG21 ILE A 159 12.098 44.301 35.737 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.429 43.743 35.472 1.00 0.00 H new ATOM 0 HG23 ILE A 159 11.777 42.583 35.401 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.331 43.838 31.517 1.00 0.00 H new ATOM 0 HD12 ILE A 159 12.674 43.267 31.206 1.00 0.00 H new ATOM 0 HD13 ILE A 159 12.972 44.986 31.554 1.00 0.00 H new ATOM 397 N LEU A 160 8.802 41.634 33.474 1.00 0.00 N ATOM 398 CA LEU A 160 7.446 41.439 33.952 1.00 0.00 C ATOM 399 C LEU A 160 7.405 41.093 35.423 1.00 0.00 C ATOM 400 O LEU A 160 7.537 39.937 35.811 1.00 0.00 O ATOM 401 CB LEU A 160 6.799 40.356 33.130 1.00 0.00 C ATOM 402 CG LEU A 160 6.708 40.822 31.662 1.00 0.00 C ATOM 403 CD1 LEU A 160 6.169 39.690 30.769 1.00 0.00 C ATOM 404 CD2 LEU A 160 5.797 42.069 31.532 1.00 0.00 C ATOM 0 H LEU A 160 9.267 40.786 33.150 1.00 0.00 H new ATOM 0 HA LEU A 160 6.897 42.374 33.840 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.379 39.436 33.197 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.804 40.134 33.516 1.00 0.00 H new ATOM 0 HG LEU A 160 7.713 41.088 31.333 1.00 0.00 H new ATOM 0 HD11 LEU A 160 6.112 40.037 29.737 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.838 38.831 30.827 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.175 39.399 31.110 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.749 42.378 30.488 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.795 41.826 31.884 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.205 42.882 32.132 1.00 0.00 H new ATOM 416 N LYS A 161 7.233 42.119 36.231 1.00 0.00 N ATOM 417 CA LYS A 161 7.196 41.946 37.665 1.00 0.00 C ATOM 418 C LYS A 161 5.942 41.200 38.106 1.00 0.00 C ATOM 419 O LYS A 161 4.833 41.548 37.701 1.00 0.00 O ATOM 420 CB LYS A 161 7.276 43.291 38.385 1.00 0.00 C ATOM 421 CG LYS A 161 7.398 43.024 39.887 1.00 0.00 C ATOM 422 CD LYS A 161 7.572 44.337 40.648 1.00 0.00 C ATOM 423 CE LYS A 161 7.669 44.042 42.150 1.00 0.00 C ATOM 424 NZ LYS A 161 9.031 43.531 42.477 1.00 0.00 N ATOM 0 H LYS A 161 7.117 43.082 35.916 1.00 0.00 H new ATOM 0 HA LYS A 161 8.067 41.349 37.936 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.134 43.862 38.030 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.388 43.887 38.176 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.509 42.504 40.244 1.00 0.00 H new ATOM 0 HG3 LYS A 161 8.248 42.370 40.079 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.471 44.852 40.308 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.730 45.000 40.449 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.463 44.947 42.722 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.917 43.307 42.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.125 43.429 43.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.173 42.606 42.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.746 44.201 42.129 1.00 0.00 H new ATOM 438 N ILE A 162 6.116 40.193 38.965 1.00 0.00 N ATOM 439 CA ILE A 162 4.975 39.440 39.475 1.00 0.00 C ATOM 440 C ILE A 162 4.138 40.332 40.387 1.00 0.00 C ATOM 441 O ILE A 162 4.670 41.151 41.137 1.00 0.00 O ATOM 442 CB ILE A 162 5.455 38.179 40.231 1.00 0.00 C ATOM 443 CG1 ILE A 162 5.652 37.016 39.245 1.00 0.00 C ATOM 444 CG2 ILE A 162 4.422 37.746 41.288 1.00 0.00 C ATOM 445 CD1 ILE A 162 6.659 37.396 38.162 1.00 0.00 C ATOM 0 H ILE A 162 7.023 39.886 39.316 1.00 0.00 H new ATOM 0 HA ILE A 162 4.357 39.116 38.638 1.00 0.00 H new ATOM 0 HB ILE A 162 6.397 38.425 40.721 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.001 36.133 39.780 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.698 36.755 38.787 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.782 36.857 41.806 1.00 0.00 H new ATOM 0 HG22 ILE A 162 4.278 38.552 42.007 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.474 37.522 40.800 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.785 36.561 37.473 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.294 38.265 37.615 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.617 37.634 38.624 1.00 0.00 H new ATOM 457 N ARG A 163 2.824 40.159 40.313 1.00 0.00 N ATOM 458 CA ARG A 163 1.894 40.940 41.130 1.00 0.00 C ATOM 459 C ARG A 163 0.994 40.021 41.946 1.00 0.00 C ATOM 460 O ARG A 163 0.819 40.202 43.152 1.00 0.00 O ATOM 461 CB ARG A 163 1.020 41.801 40.222 1.00 0.00 C ATOM 462 CG ARG A 163 0.126 42.708 41.076 1.00 0.00 C ATOM 463 CD ARG A 163 -0.726 43.599 40.171 1.00 0.00 C ATOM 464 NE ARG A 163 -1.578 44.464 40.983 1.00 0.00 N ATOM 465 CZ ARG A 163 -2.765 44.052 41.420 1.00 0.00 C ATOM 466 NH1 ARG A 163 -3.192 42.855 41.123 1.00 0.00 N ATOM 467 NH2 ARG A 163 -3.503 44.844 42.149 1.00 0.00 N ATOM 0 H ARG A 163 2.374 39.484 39.695 1.00 0.00 H new ATOM 0 HA ARG A 163 2.473 41.568 41.807 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.646 42.405 39.565 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.406 41.166 39.583 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.517 42.102 41.715 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.740 43.324 41.734 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.083 44.204 39.532 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.340 42.983 39.514 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.256 45.403 41.220 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -2.615 42.234 40.555 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.102 42.540 41.459 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.170 45.779 42.384 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.413 44.528 42.484 1.00 0.00 H new ATOM 481 N ASP A 164 0.420 39.041 41.260 1.00 0.00 N ATOM 482 CA ASP A 164 -0.482 38.079 41.901 1.00 0.00 C ATOM 483 C ASP A 164 -0.495 36.740 41.163 1.00 0.00 C ATOM 484 O ASP A 164 -1.526 36.333 40.636 1.00 0.00 O ATOM 485 CB ASP A 164 -1.903 38.643 41.931 1.00 0.00 C ATOM 486 CG ASP A 164 -2.818 37.720 42.730 1.00 0.00 C ATOM 487 OD1 ASP A 164 -2.305 36.817 43.371 1.00 0.00 O ATOM 488 OD2 ASP A 164 -4.019 37.933 42.692 1.00 0.00 O ATOM 0 H ASP A 164 0.559 38.887 40.261 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.119 37.911 42.915 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.898 39.638 42.377 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.281 38.751 40.914 1.00 0.00 H new ATOM 493 N LYS A 165 0.646 36.057 41.143 1.00 0.00 N ATOM 494 CA LYS A 165 0.752 34.754 40.477 1.00 0.00 C ATOM 495 C LYS A 165 -0.395 33.818 40.918 1.00 0.00 C ATOM 496 O LYS A 165 -0.376 33.330 42.047 1.00 0.00 O ATOM 497 CB LYS A 165 2.110 34.104 40.812 1.00 0.00 C ATOM 498 CG LYS A 165 2.506 34.410 42.254 1.00 0.00 C ATOM 499 CD LYS A 165 3.734 33.569 42.624 1.00 0.00 C ATOM 500 CE LYS A 165 4.054 33.742 44.109 1.00 0.00 C ATOM 501 NZ LYS A 165 2.991 33.084 44.917 1.00 0.00 N ATOM 0 H LYS A 165 1.510 36.380 41.578 1.00 0.00 H new ATOM 0 HA LYS A 165 0.678 34.911 39.401 1.00 0.00 H new ATOM 0 HB2 LYS A 165 2.050 33.026 40.666 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.876 34.476 40.131 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.729 35.471 42.366 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.679 34.185 42.927 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.546 32.518 42.403 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.589 33.873 42.021 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.025 33.304 44.338 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.115 34.801 44.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.355 32.880 45.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.168 33.716 44.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 2.706 32.195 44.458 1.00 0.00 H new ATOM 515 N PRO A 166 -1.394 33.554 40.085 1.00 0.00 N ATOM 516 CA PRO A 166 -2.520 32.663 40.480 1.00 0.00 C ATOM 517 C PRO A 166 -2.174 31.180 40.324 1.00 0.00 C ATOM 518 O PRO A 166 -2.407 30.377 41.228 1.00 0.00 O ATOM 519 CB PRO A 166 -3.655 33.075 39.533 1.00 0.00 C ATOM 520 CG PRO A 166 -2.975 33.568 38.289 1.00 0.00 C ATOM 521 CD PRO A 166 -1.565 34.045 38.701 1.00 0.00 C ATOM 0 HA PRO A 166 -2.779 32.772 41.533 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -4.311 32.232 39.315 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -4.275 33.854 39.977 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -2.911 32.774 37.545 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.541 34.383 37.838 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -0.800 33.639 38.039 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -1.484 35.131 38.653 1.00 0.00 H new ATOM 529 N GLU A 167 -1.621 30.828 39.166 1.00 0.00 N ATOM 530 CA GLU A 167 -1.247 29.449 38.869 1.00 0.00 C ATOM 531 C GLU A 167 0.261 29.316 38.737 1.00 0.00 C ATOM 532 O GLU A 167 0.987 30.309 38.744 1.00 0.00 O ATOM 533 CB GLU A 167 -1.899 29.020 37.559 1.00 0.00 C ATOM 534 CG GLU A 167 -3.408 28.901 37.757 1.00 0.00 C ATOM 535 CD GLU A 167 -4.085 28.557 36.435 1.00 0.00 C ATOM 536 OE1 GLU A 167 -3.378 28.414 35.450 1.00 0.00 O ATOM 537 OE2 GLU A 167 -5.298 28.439 36.425 1.00 0.00 O ATOM 0 H GLU A 167 -1.421 31.486 38.412 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.587 28.814 39.687 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.680 29.747 36.776 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -1.488 28.065 37.231 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -3.626 28.131 38.497 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.807 29.838 38.145 1.00 0.00 H new ATOM 544 N GLU A 168 0.728 28.076 38.615 1.00 0.00 N ATOM 545 CA GLU A 168 2.148 27.807 38.478 1.00 0.00 C ATOM 546 C GLU A 168 2.584 27.910 37.018 1.00 0.00 C ATOM 547 O GLU A 168 3.705 28.329 36.726 1.00 0.00 O ATOM 548 CB GLU A 168 2.474 26.414 39.039 1.00 0.00 C ATOM 549 CG GLU A 168 1.363 25.437 38.654 1.00 0.00 C ATOM 550 CD GLU A 168 1.806 24.005 38.937 1.00 0.00 C ATOM 551 OE1 GLU A 168 2.969 23.818 39.255 1.00 0.00 O ATOM 552 OE2 GLU A 168 0.978 23.117 38.824 1.00 0.00 O ATOM 0 H GLU A 168 0.139 27.243 38.609 1.00 0.00 H new ATOM 0 HA GLU A 168 2.699 28.556 39.047 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.430 26.067 38.647 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.572 26.461 40.124 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.457 25.664 39.216 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.119 25.549 37.598 1.00 0.00 H new ATOM 559 N GLN A 169 1.701 27.515 36.103 1.00 0.00 N ATOM 560 CA GLN A 169 2.006 27.557 34.684 1.00 0.00 C ATOM 561 C GLN A 169 1.738 28.935 34.087 1.00 0.00 C ATOM 562 O GLN A 169 2.198 29.238 32.986 1.00 0.00 O ATOM 563 CB GLN A 169 1.177 26.509 33.943 1.00 0.00 C ATOM 564 CG GLN A 169 1.649 25.114 34.349 1.00 0.00 C ATOM 565 CD GLN A 169 0.962 24.054 33.496 1.00 0.00 C ATOM 566 OE1 GLN A 169 -0.228 23.797 33.661 1.00 0.00 O ATOM 567 NE2 GLN A 169 1.647 23.428 32.577 1.00 0.00 N ATOM 0 H GLN A 169 0.770 27.163 36.324 1.00 0.00 H new ATOM 0 HA GLN A 169 3.068 27.341 34.568 1.00 0.00 H new ATOM 0 HB2 GLN A 169 0.120 26.631 34.179 1.00 0.00 H new ATOM 0 HB3 GLN A 169 1.280 26.642 32.866 1.00 0.00 H new ATOM 0 HG2 GLN A 169 2.730 25.040 34.232 1.00 0.00 H new ATOM 0 HG3 GLN A 169 1.430 24.941 35.403 1.00 0.00 H new ATOM 0 HE21 GLN A 169 2.635 23.643 32.442 1.00 0.00 H new ATOM 0 HE22 GLN A 169 1.194 22.724 31.994 1.00 0.00 H new ATOM 576 N TRP A 170 0.992 29.772 34.811 1.00 0.00 N ATOM 577 CA TRP A 170 0.672 31.114 34.340 1.00 0.00 C ATOM 578 C TRP A 170 0.952 32.122 35.447 1.00 0.00 C ATOM 579 O TRP A 170 0.868 31.787 36.625 1.00 0.00 O ATOM 580 CB TRP A 170 -0.810 31.171 33.953 1.00 0.00 C ATOM 581 CG TRP A 170 -0.980 30.674 32.557 1.00 0.00 C ATOM 582 CD1 TRP A 170 -1.194 29.390 32.181 1.00 0.00 C ATOM 583 CD2 TRP A 170 -0.929 31.454 31.346 1.00 0.00 C ATOM 584 NE1 TRP A 170 -1.285 29.346 30.802 1.00 0.00 N ATOM 585 CE2 TRP A 170 -1.119 30.600 30.242 1.00 0.00 C ATOM 586 CE3 TRP A 170 -0.736 32.817 31.114 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.112 31.094 28.939 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -0.724 33.316 29.806 1.00 0.00 C ATOM 589 CH2 TRP A 170 -0.910 32.453 28.720 1.00 0.00 C ATOM 0 H TRP A 170 0.600 29.541 35.724 1.00 0.00 H new ATOM 0 HA TRP A 170 1.285 31.355 33.472 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.400 30.565 34.640 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.179 32.194 34.034 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -1.279 28.544 32.846 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -1.453 28.495 30.265 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.595 33.490 31.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.263 30.426 28.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.571 34.371 29.634 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -0.897 32.842 27.712 1.00 0.00 H new ATOM 600 N TRP A 171 1.282 33.356 35.070 1.00 0.00 N ATOM 601 CA TRP A 171 1.567 34.396 36.062 1.00 0.00 C ATOM 602 C TRP A 171 0.983 35.761 35.667 1.00 0.00 C ATOM 603 O TRP A 171 1.086 36.204 34.532 1.00 0.00 O ATOM 604 CB TRP A 171 3.095 34.486 36.259 1.00 0.00 C ATOM 605 CG TRP A 171 3.618 33.450 37.240 1.00 0.00 C ATOM 606 CD1 TRP A 171 2.911 32.769 38.194 1.00 0.00 C ATOM 607 CD2 TRP A 171 4.988 32.971 37.357 1.00 0.00 C ATOM 608 NE1 TRP A 171 3.761 31.900 38.848 1.00 0.00 N ATOM 609 CE2 TRP A 171 5.050 31.988 38.373 1.00 0.00 C ATOM 610 CE3 TRP A 171 6.169 33.291 36.669 1.00 0.00 C ATOM 611 CZ2 TRP A 171 6.247 31.342 38.694 1.00 0.00 C ATOM 612 CZ3 TRP A 171 7.375 32.644 36.989 1.00 0.00 C ATOM 613 CH2 TRP A 171 7.414 31.671 37.998 1.00 0.00 C ATOM 0 H TRP A 171 1.359 33.659 34.099 1.00 0.00 H new ATOM 0 HA TRP A 171 1.084 34.120 37.000 1.00 0.00 H new ATOM 0 HB2 TRP A 171 3.590 34.353 35.297 1.00 0.00 H new ATOM 0 HB3 TRP A 171 3.354 35.483 36.616 1.00 0.00 H new ATOM 0 HD1 TRP A 171 1.858 32.892 38.401 1.00 0.00 H new ATOM 0 HE1 TRP A 171 3.469 31.268 39.594 1.00 0.00 H new ATOM 0 HE3 TRP A 171 6.151 34.038 35.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 6.270 30.595 39.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 8.278 32.898 36.454 1.00 0.00 H new ATOM 0 HH2 TRP A 171 8.344 31.177 38.237 1.00 0.00 H new ATOM 624 N ASN A 172 0.345 36.420 36.633 1.00 0.00 N ATOM 625 CA ASN A 172 -0.259 37.731 36.389 1.00 0.00 C ATOM 626 C ASN A 172 0.741 38.833 36.716 1.00 0.00 C ATOM 627 O ASN A 172 0.974 39.169 37.879 1.00 0.00 O ATOM 628 CB ASN A 172 -1.516 37.912 37.238 1.00 0.00 C ATOM 629 CG ASN A 172 -2.215 39.212 36.848 1.00 0.00 C ATOM 630 OD1 ASN A 172 -2.112 39.654 35.703 1.00 0.00 O ATOM 631 ND2 ASN A 172 -2.920 39.856 37.736 1.00 0.00 N ATOM 0 H ASN A 172 0.233 36.072 37.585 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.535 37.791 35.336 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.190 37.067 37.093 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.253 37.932 38.296 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.387 40.727 37.483 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.005 39.489 38.684 1.00 0.00 H new ATOM 638 N ALA A 173 1.341 39.366 35.665 1.00 0.00 N ATOM 639 CA ALA A 173 2.347 40.414 35.770 1.00 0.00 C ATOM 640 C ALA A 173 1.783 41.748 35.284 1.00 0.00 C ATOM 641 O ALA A 173 0.635 41.826 34.848 1.00 0.00 O ATOM 642 CB ALA A 173 3.548 39.994 34.910 1.00 0.00 C ATOM 0 H ALA A 173 1.143 39.082 34.705 1.00 0.00 H new ATOM 0 HA ALA A 173 2.651 40.545 36.809 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.322 40.760 34.967 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.946 39.048 35.278 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.230 39.876 33.874 1.00 0.00 H new ATOM 648 N GLU A 174 2.623 42.789 35.318 1.00 0.00 N ATOM 649 CA GLU A 174 2.246 44.110 34.838 1.00 0.00 C ATOM 650 C GLU A 174 3.315 44.624 33.886 1.00 0.00 C ATOM 651 O GLU A 174 4.447 44.883 34.288 1.00 0.00 O ATOM 652 CB GLU A 174 2.087 45.085 36.003 1.00 0.00 C ATOM 653 CG GLU A 174 1.487 46.426 35.523 1.00 0.00 C ATOM 654 CD GLU A 174 1.350 47.371 36.715 1.00 0.00 C ATOM 655 OE1 GLU A 174 2.350 47.950 37.104 1.00 0.00 O ATOM 656 OE2 GLU A 174 0.249 47.493 37.225 1.00 0.00 O ATOM 0 H GLU A 174 3.576 42.733 35.678 1.00 0.00 H new ATOM 0 HA GLU A 174 1.291 44.034 34.318 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.443 44.646 36.765 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.056 45.262 36.469 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.127 46.872 34.762 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.513 46.258 35.063 1.00 0.00 H new ATOM 663 N ASP A 175 2.952 44.749 32.621 1.00 0.00 N ATOM 664 CA ASP A 175 3.909 45.219 31.634 1.00 0.00 C ATOM 665 C ASP A 175 4.326 46.641 31.954 1.00 0.00 C ATOM 666 O ASP A 175 3.507 47.446 32.367 1.00 0.00 O ATOM 667 CB ASP A 175 3.298 45.201 30.208 1.00 0.00 C ATOM 668 CG ASP A 175 3.991 44.188 29.300 1.00 0.00 C ATOM 669 OD1 ASP A 175 5.192 44.022 29.430 1.00 0.00 O ATOM 670 OD2 ASP A 175 3.308 43.609 28.476 1.00 0.00 O ATOM 0 H ASP A 175 2.023 44.537 32.258 1.00 0.00 H new ATOM 0 HA ASP A 175 4.770 44.551 31.666 1.00 0.00 H new ATOM 0 HB2 ASP A 175 2.236 44.963 30.272 1.00 0.00 H new ATOM 0 HB3 ASP A 175 3.376 46.195 29.768 1.00 0.00 H new ATOM 675 N MET A 176 5.599 46.930 31.769 1.00 0.00 N ATOM 676 CA MET A 176 6.114 48.265 32.038 1.00 0.00 C ATOM 677 C MET A 176 5.214 49.329 31.399 1.00 0.00 C ATOM 678 O MET A 176 5.395 50.525 31.623 1.00 0.00 O ATOM 679 CB MET A 176 7.535 48.397 31.488 1.00 0.00 C ATOM 680 CG MET A 176 8.493 47.544 32.320 1.00 0.00 C ATOM 681 SD MET A 176 10.151 47.631 31.601 1.00 0.00 S ATOM 682 CE MET A 176 10.447 49.391 31.908 1.00 0.00 C ATOM 0 H MET A 176 6.296 46.264 31.435 1.00 0.00 H new ATOM 0 HA MET A 176 6.127 48.418 33.117 1.00 0.00 H new ATOM 0 HB2 MET A 176 7.562 48.079 30.446 1.00 0.00 H new ATOM 0 HB3 MET A 176 7.849 49.441 31.512 1.00 0.00 H new ATOM 0 HG2 MET A 176 8.512 47.899 33.351 1.00 0.00 H new ATOM 0 HG3 MET A 176 8.149 46.510 32.345 1.00 0.00 H new ATOM 0 HE1 MET A 176 11.519 49.572 31.980 1.00 0.00 H new ATOM 0 HE2 MET A 176 10.034 49.978 31.088 1.00 0.00 H new ATOM 0 HE3 MET A 176 9.966 49.683 32.841 1.00 0.00 H new ATOM 692 N ASP A 177 4.254 48.877 30.594 1.00 0.00 N ATOM 693 CA ASP A 177 3.335 49.777 29.915 1.00 0.00 C ATOM 694 C ASP A 177 2.344 50.352 30.906 1.00 0.00 C ATOM 695 O ASP A 177 1.743 51.402 30.683 1.00 0.00 O ATOM 696 CB ASP A 177 2.595 49.016 28.823 1.00 0.00 C ATOM 697 CG ASP A 177 3.559 48.669 27.693 1.00 0.00 C ATOM 698 OD1 ASP A 177 4.646 49.227 27.677 1.00 0.00 O ATOM 699 OD2 ASP A 177 3.201 47.851 26.863 1.00 0.00 O ATOM 0 H ASP A 177 4.095 47.889 30.398 1.00 0.00 H new ATOM 0 HA ASP A 177 3.898 50.596 29.467 1.00 0.00 H new ATOM 0 HB2 ASP A 177 2.158 48.106 29.233 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.772 49.620 28.439 1.00 0.00 H new ATOM 704 N GLY A 178 2.194 49.637 32.008 1.00 0.00 N ATOM 705 CA GLY A 178 1.299 50.017 33.075 1.00 0.00 C ATOM 706 C GLY A 178 -0.041 49.340 32.912 1.00 0.00 C ATOM 707 O GLY A 178 -1.094 49.951 33.102 1.00 0.00 O ATOM 0 H GLY A 178 2.698 48.768 32.184 1.00 0.00 H new ATOM 0 HA2 GLY A 178 1.735 49.746 34.036 1.00 0.00 H new ATOM 0 HA3 GLY A 178 1.168 51.099 33.079 1.00 0.00 H new ATOM 711 N LYS A 179 0.012 48.058 32.592 1.00 0.00 N ATOM 712 CA LYS A 179 -1.206 47.256 32.440 1.00 0.00 C ATOM 713 C LYS A 179 -0.973 45.872 32.976 1.00 0.00 C ATOM 714 O LYS A 179 0.119 45.337 32.859 1.00 0.00 O ATOM 715 CB LYS A 179 -1.633 47.182 30.976 1.00 0.00 C ATOM 716 CG LYS A 179 -0.377 47.102 30.119 1.00 0.00 C ATOM 717 CD LYS A 179 -0.700 46.461 28.767 1.00 0.00 C ATOM 718 CE LYS A 179 -1.660 47.365 27.990 1.00 0.00 C ATOM 719 NZ LYS A 179 -1.856 46.814 26.621 1.00 0.00 N ATOM 0 H LYS A 179 0.879 47.545 32.431 1.00 0.00 H new ATOM 0 HA LYS A 179 -2.006 47.735 33.005 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.265 46.310 30.808 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.222 48.059 30.707 1.00 0.00 H new ATOM 0 HG2 LYS A 179 0.033 48.101 29.968 1.00 0.00 H new ATOM 0 HG3 LYS A 179 0.387 46.518 30.633 1.00 0.00 H new ATOM 0 HD2 LYS A 179 0.216 46.310 28.196 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.149 45.479 28.916 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -2.617 47.430 28.509 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.259 48.377 27.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -2.508 47.426 26.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.941 46.774 26.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -2.256 45.856 26.686 1.00 0.00 H new ATOM 733 N ARG A 180 -2.007 45.307 33.588 1.00 0.00 N ATOM 734 CA ARG A 180 -1.914 43.984 34.173 1.00 0.00 C ATOM 735 C ARG A 180 -2.631 42.958 33.313 1.00 0.00 C ATOM 736 O ARG A 180 -3.793 43.126 32.945 1.00 0.00 O ATOM 737 CB ARG A 180 -2.499 43.984 35.595 1.00 0.00 C ATOM 738 CG ARG A 180 -2.930 45.387 35.965 1.00 0.00 C ATOM 739 CD ARG A 180 -3.504 45.371 37.377 1.00 0.00 C ATOM 740 NE ARG A 180 -4.072 46.669 37.708 1.00 0.00 N ATOM 741 CZ ARG A 180 -3.327 47.647 38.217 1.00 0.00 C ATOM 742 NH1 ARG A 180 -2.054 47.455 38.432 1.00 0.00 N ATOM 743 NH2 ARG A 180 -3.869 48.799 38.501 1.00 0.00 N ATOM 0 H ARG A 180 -2.920 45.750 33.690 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.860 43.711 34.225 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -3.350 43.305 35.649 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -1.756 43.622 36.305 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -2.081 46.069 35.911 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -3.676 45.751 35.259 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -4.271 44.600 37.456 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.721 45.116 38.092 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.066 46.833 37.546 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -1.629 46.555 38.210 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -1.484 48.205 38.822 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.864 48.950 38.333 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -3.298 49.549 38.891 1.00 0.00 H new ATOM 757 N GLY A 181 -1.911 41.903 33.000 1.00 0.00 N ATOM 758 CA GLY A 181 -2.452 40.827 32.170 1.00 0.00 C ATOM 759 C GLY A 181 -1.721 39.517 32.416 1.00 0.00 C ATOM 760 O GLY A 181 -0.561 39.507 32.829 1.00 0.00 O ATOM 0 H GLY A 181 -0.948 41.759 33.304 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.513 40.699 32.383 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -2.369 41.100 31.118 1.00 0.00 H new ATOM 764 N MET A 182 -2.417 38.406 32.184 1.00 0.00 N ATOM 765 CA MET A 182 -1.839 37.098 32.411 1.00 0.00 C ATOM 766 C MET A 182 -0.706 36.828 31.445 1.00 0.00 C ATOM 767 O MET A 182 -0.684 37.354 30.334 1.00 0.00 O ATOM 768 CB MET A 182 -2.909 36.013 32.245 1.00 0.00 C ATOM 769 CG MET A 182 -4.191 36.397 33.010 1.00 0.00 C ATOM 770 SD MET A 182 -5.007 34.896 33.617 1.00 0.00 S ATOM 771 CE MET A 182 -4.012 34.674 35.117 1.00 0.00 C ATOM 0 H MET A 182 -3.377 38.393 31.841 1.00 0.00 H new ATOM 0 HA MET A 182 -1.447 37.079 33.428 1.00 0.00 H new ATOM 0 HB2 MET A 182 -3.136 35.877 31.188 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.530 35.060 32.615 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.946 37.053 33.845 1.00 0.00 H new ATOM 0 HG3 MET A 182 -4.865 36.951 32.356 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.376 33.809 35.671 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.969 34.516 34.842 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.091 35.564 35.741 1.00 0.00 H new ATOM 781 N ILE A 183 0.229 35.983 31.878 1.00 0.00 N ATOM 782 CA ILE A 183 1.360 35.628 31.034 1.00 0.00 C ATOM 783 C ILE A 183 1.808 34.175 31.171 1.00 0.00 C ATOM 784 O ILE A 183 1.815 33.615 32.266 1.00 0.00 O ATOM 785 CB ILE A 183 2.568 36.514 31.361 1.00 0.00 C ATOM 786 CG1 ILE A 183 3.128 36.270 32.804 1.00 0.00 C ATOM 787 CG2 ILE A 183 2.123 37.951 31.217 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.649 36.093 32.772 1.00 0.00 C ATOM 0 H ILE A 183 0.224 35.539 32.796 1.00 0.00 H new ATOM 0 HA ILE A 183 1.009 35.778 30.013 1.00 0.00 H new ATOM 0 HB ILE A 183 3.380 36.271 30.675 1.00 0.00 H new ATOM 0 HG12 ILE A 183 2.868 37.111 33.447 1.00 0.00 H new ATOM 0 HG13 ILE A 183 2.663 35.383 33.235 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.958 38.615 31.442 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.785 38.127 30.196 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.305 38.150 31.909 1.00 0.00 H new ATOM 0 HD11 ILE A 183 5.017 35.925 33.784 1.00 0.00 H new ATOM 0 HD12 ILE A 183 4.903 35.237 32.147 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.111 36.991 32.362 1.00 0.00 H new ATOM 800 N PRO A 184 2.282 33.578 30.109 1.00 0.00 N ATOM 801 CA PRO A 184 2.847 32.218 30.207 1.00 0.00 C ATOM 802 C PRO A 184 4.121 32.278 31.084 1.00 0.00 C ATOM 803 O PRO A 184 4.928 33.200 30.962 1.00 0.00 O ATOM 804 CB PRO A 184 3.140 31.809 28.743 1.00 0.00 C ATOM 805 CG PRO A 184 3.079 33.078 27.920 1.00 0.00 C ATOM 806 CD PRO A 184 2.296 34.107 28.730 1.00 0.00 C ATOM 0 HA PRO A 184 2.186 31.488 30.674 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.121 31.340 28.660 1.00 0.00 H new ATOM 0 HB3 PRO A 184 2.408 31.082 28.390 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.083 33.443 27.702 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.593 32.892 26.962 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.771 35.087 28.688 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.284 34.227 28.343 1.00 0.00 H new ATOM 814 N VAL A 185 4.303 31.266 31.926 1.00 0.00 N ATOM 815 CA VAL A 185 5.490 31.170 32.777 1.00 0.00 C ATOM 816 C VAL A 185 6.717 30.620 31.992 1.00 0.00 C ATOM 817 O VAL A 185 7.842 31.042 32.240 1.00 0.00 O ATOM 818 CB VAL A 185 5.193 30.254 33.979 1.00 0.00 C ATOM 819 CG1 VAL A 185 6.498 29.861 34.683 1.00 0.00 C ATOM 820 CG2 VAL A 185 4.276 30.970 34.973 1.00 0.00 C ATOM 0 H VAL A 185 3.643 30.497 32.039 1.00 0.00 H new ATOM 0 HA VAL A 185 5.735 32.174 33.124 1.00 0.00 H new ATOM 0 HB VAL A 185 4.698 29.355 33.613 1.00 0.00 H new ATOM 0 HG11 VAL A 185 6.273 29.214 35.531 1.00 0.00 H new ATOM 0 HG12 VAL A 185 7.144 29.331 33.983 1.00 0.00 H new ATOM 0 HG13 VAL A 185 7.005 30.759 35.036 1.00 0.00 H new ATOM 0 HG21 VAL A 185 4.073 30.313 35.819 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.763 31.878 35.328 1.00 0.00 H new ATOM 0 HG23 VAL A 185 3.338 31.229 34.481 1.00 0.00 H new ATOM 830 N PRO A 186 6.546 29.670 31.094 1.00 0.00 N ATOM 831 CA PRO A 186 7.693 29.076 30.326 1.00 0.00 C ATOM 832 C PRO A 186 8.312 30.051 29.339 1.00 0.00 C ATOM 833 O PRO A 186 9.451 29.876 28.902 1.00 0.00 O ATOM 834 CB PRO A 186 7.074 27.877 29.595 1.00 0.00 C ATOM 835 CG PRO A 186 5.612 28.166 29.512 1.00 0.00 C ATOM 836 CD PRO A 186 5.265 29.068 30.700 1.00 0.00 C ATOM 0 HA PRO A 186 8.512 28.800 30.990 1.00 0.00 H new ATOM 0 HB2 PRO A 186 7.507 27.758 28.602 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.260 26.950 30.137 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.369 28.658 28.570 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.034 27.243 29.547 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.538 29.830 30.420 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.828 28.496 31.518 1.00 0.00 H new ATOM 844 N TYR A 187 7.549 31.058 28.979 1.00 0.00 N ATOM 845 CA TYR A 187 8.012 32.053 28.024 1.00 0.00 C ATOM 846 C TYR A 187 8.950 33.034 28.679 1.00 0.00 C ATOM 847 O TYR A 187 9.390 34.000 28.053 1.00 0.00 O ATOM 848 CB TYR A 187 6.794 32.776 27.445 1.00 0.00 C ATOM 849 CG TYR A 187 6.351 32.100 26.181 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.556 30.958 26.221 1.00 0.00 C ATOM 851 CD2 TYR A 187 6.724 32.644 24.973 1.00 0.00 C ATOM 852 CE1 TYR A 187 5.137 30.365 25.036 1.00 0.00 C ATOM 853 CE2 TYR A 187 6.318 32.046 23.785 1.00 0.00 C ATOM 854 CZ TYR A 187 5.524 30.907 23.816 1.00 0.00 C ATOM 855 OH TYR A 187 5.108 30.330 22.641 1.00 0.00 O ATOM 0 H TYR A 187 6.604 31.214 29.330 1.00 0.00 H new ATOM 0 HA TYR A 187 8.564 31.560 27.224 1.00 0.00 H new ATOM 0 HB2 TYR A 187 5.981 32.776 28.171 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.041 33.818 27.243 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.265 30.534 27.171 1.00 0.00 H new ATOM 0 HD2 TYR A 187 7.332 33.536 24.948 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.512 29.485 25.063 1.00 0.00 H new ATOM 0 HE2 TYR A 187 6.620 32.468 22.838 1.00 0.00 H new ATOM 0 HH TYR A 187 4.174 30.046 22.729 1.00 0.00 H new ATOM 865 N VAL A 188 9.260 32.785 29.933 1.00 0.00 N ATOM 866 CA VAL A 188 10.160 33.657 30.668 1.00 0.00 C ATOM 867 C VAL A 188 11.179 32.883 31.482 1.00 0.00 C ATOM 868 O VAL A 188 10.990 31.706 31.790 1.00 0.00 O ATOM 869 CB VAL A 188 9.364 34.567 31.607 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.335 35.420 30.809 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.620 33.716 32.674 1.00 0.00 C ATOM 0 H VAL A 188 8.906 31.991 30.466 1.00 0.00 H new ATOM 0 HA VAL A 188 10.697 34.250 29.928 1.00 0.00 H new ATOM 0 HB VAL A 188 10.064 35.238 32.104 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.781 36.059 31.497 1.00 0.00 H new ATOM 0 HG12 VAL A 188 8.861 36.039 30.083 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.641 34.760 30.288 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.057 34.374 33.336 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.935 33.028 32.178 1.00 0.00 H new ATOM 0 HG23 VAL A 188 9.345 33.148 33.257 1.00 0.00 H new ATOM 881 N GLU A 189 12.254 33.575 31.857 1.00 0.00 N ATOM 882 CA GLU A 189 13.287 33.007 32.646 1.00 0.00 C ATOM 883 C GLU A 189 13.845 34.096 33.552 1.00 0.00 C ATOM 884 O GLU A 189 13.790 35.279 33.217 1.00 0.00 O ATOM 885 CB GLU A 189 14.364 32.476 31.725 1.00 0.00 C ATOM 886 CG GLU A 189 15.095 33.645 31.041 1.00 0.00 C ATOM 887 CD GLU A 189 16.306 34.080 31.868 1.00 0.00 C ATOM 888 OE1 GLU A 189 16.390 33.678 33.016 1.00 0.00 O ATOM 889 OE2 GLU A 189 17.129 34.810 31.340 1.00 0.00 O ATOM 0 H GLU A 189 12.411 34.551 31.607 1.00 0.00 H new ATOM 0 HA GLU A 189 12.912 32.186 33.257 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.074 31.874 32.292 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.921 31.823 30.973 1.00 0.00 H new ATOM 0 HG2 GLU A 189 15.417 33.346 30.044 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.412 34.485 30.917 1.00 0.00 H new ATOM 896 N LYS A 190 14.384 33.666 34.673 1.00 0.00 N ATOM 897 CA LYS A 190 14.998 34.529 35.671 1.00 0.00 C ATOM 898 C LYS A 190 14.104 34.724 36.869 1.00 0.00 C ATOM 899 O LYS A 190 13.348 35.687 36.948 1.00 0.00 O ATOM 900 CB LYS A 190 15.441 35.881 35.098 1.00 0.00 C ATOM 901 CG LYS A 190 16.506 36.513 36.014 1.00 0.00 C ATOM 902 CD LYS A 190 17.858 35.782 35.855 1.00 0.00 C ATOM 903 CE LYS A 190 19.001 36.729 36.224 1.00 0.00 C ATOM 904 NZ LYS A 190 19.182 37.731 35.134 1.00 0.00 N ATOM 0 H LYS A 190 14.410 32.678 34.926 1.00 0.00 H new ATOM 0 HA LYS A 190 15.899 34.011 35.999 1.00 0.00 H new ATOM 0 HB2 LYS A 190 15.845 35.746 34.095 1.00 0.00 H new ATOM 0 HB3 LYS A 190 14.583 36.547 35.009 1.00 0.00 H new ATOM 0 HG2 LYS A 190 16.625 37.568 35.769 1.00 0.00 H new ATOM 0 HG3 LYS A 190 16.178 36.462 37.052 1.00 0.00 H new ATOM 0 HD2 LYS A 190 17.883 34.900 36.494 1.00 0.00 H new ATOM 0 HD3 LYS A 190 17.977 35.435 34.828 1.00 0.00 H new ATOM 0 HE2 LYS A 190 18.781 37.234 37.165 1.00 0.00 H new ATOM 0 HE3 LYS A 190 19.922 36.165 36.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 20.155 38.098 35.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 19.005 37.279 34.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 18.513 38.515 35.269 1.00 0.00 H new ATOM 918 N CYS A 191 14.190 33.787 37.812 1.00 0.00 N ATOM 919 CA CYS A 191 13.365 33.871 38.999 1.00 0.00 C ATOM 920 C CYS A 191 13.757 32.831 40.055 1.00 0.00 C ATOM 921 O CYS A 191 13.292 32.887 41.193 1.00 0.00 O ATOM 922 CB CYS A 191 11.904 33.677 38.570 1.00 0.00 C ATOM 923 SG CYS A 191 11.437 31.920 38.627 1.00 0.00 S ATOM 0 H CYS A 191 14.812 32.979 37.773 1.00 0.00 H new ATOM 0 HA CYS A 191 13.508 34.847 39.463 1.00 0.00 H new ATOM 0 HB2 CYS A 191 11.249 34.253 39.224 1.00 0.00 H new ATOM 0 HB3 CYS A 191 11.763 34.062 37.560 1.00 0.00 H new ATOM 0 HG CYS A 191 10.176 31.816 38.925 1.00 0.00 H new ATOM 929 N ARG A 192 14.587 31.874 39.666 1.00 0.00 N ATOM 930 CA ARG A 192 15.010 30.809 40.576 1.00 0.00 C ATOM 931 C ARG A 192 15.874 29.796 39.818 1.00 0.00 C ATOM 932 O ARG A 192 16.955 29.429 40.279 1.00 0.00 O ATOM 933 CB ARG A 192 13.768 30.100 41.200 1.00 0.00 C ATOM 934 CG ARG A 192 13.739 30.278 42.728 1.00 0.00 C ATOM 935 CD ARG A 192 12.481 29.608 43.293 1.00 0.00 C ATOM 936 NE ARG A 192 12.506 29.631 44.753 1.00 0.00 N ATOM 937 CZ ARG A 192 13.259 28.776 45.438 1.00 0.00 C ATOM 938 NH1 ARG A 192 13.968 27.883 44.806 1.00 0.00 N ATOM 939 NH2 ARG A 192 13.283 28.827 46.742 1.00 0.00 N ATOM 0 H ARG A 192 14.983 31.809 38.728 1.00 0.00 H new ATOM 0 HA ARG A 192 15.597 31.246 41.384 1.00 0.00 H new ATOM 0 HB2 ARG A 192 12.856 30.509 40.766 1.00 0.00 H new ATOM 0 HB3 ARG A 192 13.790 29.038 40.955 1.00 0.00 H new ATOM 0 HG2 ARG A 192 14.631 29.838 43.174 1.00 0.00 H new ATOM 0 HG3 ARG A 192 13.746 31.338 42.982 1.00 0.00 H new ATOM 0 HD2 ARG A 192 11.592 30.124 42.930 1.00 0.00 H new ATOM 0 HD3 ARG A 192 12.419 28.579 42.940 1.00 0.00 H new ATOM 0 HE ARG A 192 11.937 30.313 45.255 1.00 0.00 H new ATOM 0 HH11 ARG A 192 13.945 27.841 43.787 1.00 0.00 H new ATOM 0 HH12 ARG A 192 14.546 27.226 45.330 1.00 0.00 H new ATOM 0 HH21 ARG A 192 12.724 29.523 47.236 1.00 0.00 H new ATOM 0 HH22 ARG A 192 13.861 28.171 47.267 1.00 0.00 H new ATOM 953 N PRO A 193 15.422 29.336 38.673 1.00 0.00 N ATOM 954 CA PRO A 193 16.182 28.350 37.866 1.00 0.00 C ATOM 955 C PRO A 193 17.264 29.025 37.029 1.00 0.00 C ATOM 956 O PRO A 193 17.487 30.232 37.141 1.00 0.00 O ATOM 957 CB PRO A 193 15.103 27.695 36.996 1.00 0.00 C ATOM 958 CG PRO A 193 14.057 28.754 36.802 1.00 0.00 C ATOM 959 CD PRO A 193 14.144 29.698 38.019 1.00 0.00 C ATOM 0 HA PRO A 193 16.722 27.626 38.476 1.00 0.00 H new ATOM 0 HB2 PRO A 193 15.513 27.367 36.041 1.00 0.00 H new ATOM 0 HB3 PRO A 193 14.686 26.814 37.483 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.229 29.302 35.875 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.065 28.308 36.729 1.00 0.00 H new ATOM 0 HD2 PRO A 193 14.137 30.744 37.712 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.299 29.557 38.693 1.00 0.00 H new ATOM 967 N SER A 194 17.940 28.236 36.199 1.00 0.00 N ATOM 968 CA SER A 194 19.007 28.756 35.350 1.00 0.00 C ATOM 969 C SER A 194 19.049 27.990 34.033 1.00 0.00 C ATOM 970 O SER A 194 18.028 27.486 33.566 1.00 0.00 O ATOM 971 CB SER A 194 20.350 28.623 36.067 1.00 0.00 C ATOM 972 OG SER A 194 20.712 27.251 36.137 1.00 0.00 O ATOM 0 H SER A 194 17.768 27.236 36.096 1.00 0.00 H new ATOM 0 HA SER A 194 18.812 29.808 35.142 1.00 0.00 H new ATOM 0 HB2 SER A 194 21.117 29.186 35.535 1.00 0.00 H new ATOM 0 HB3 SER A 194 20.283 29.045 37.070 1.00 0.00 H new ATOM 0 HG SER A 194 21.574 27.163 36.595 1.00 0.00 H new ATOM 978 N SER A 195 20.235 27.907 33.438 1.00 0.00 N ATOM 979 CA SER A 195 20.401 27.199 32.169 1.00 0.00 C ATOM 980 C SER A 195 21.767 26.526 32.106 1.00 0.00 C ATOM 981 O SER A 195 21.862 25.317 31.897 1.00 0.00 O ATOM 982 CB SER A 195 20.260 28.181 31.006 1.00 0.00 C ATOM 983 OG SER A 195 21.441 28.968 30.912 1.00 0.00 O ATOM 0 H SER A 195 21.092 28.318 33.810 1.00 0.00 H new ATOM 0 HA SER A 195 19.629 26.433 32.096 1.00 0.00 H new ATOM 0 HB2 SER A 195 20.095 27.639 30.075 1.00 0.00 H new ATOM 0 HB3 SER A 195 19.392 28.823 31.159 1.00 0.00 H new ATOM 0 HG SER A 195 21.356 29.598 30.166 1.00 0.00 H new ATOM 989 N ALA A 196 22.824 27.318 32.287 1.00 0.00 N ATOM 990 CA ALA A 196 24.187 26.793 32.248 1.00 0.00 C ATOM 991 C ALA A 196 24.261 25.430 32.933 1.00 0.00 C ATOM 992 O ALA A 196 24.330 24.395 32.271 1.00 0.00 O ATOM 993 CB ALA A 196 25.140 27.766 32.944 1.00 0.00 C ATOM 0 H ALA A 196 22.762 28.321 32.461 1.00 0.00 H new ATOM 0 HA ALA A 196 24.480 26.677 31.205 1.00 0.00 H new ATOM 0 HB1 ALA A 196 26.154 27.368 32.911 1.00 0.00 H new ATOM 0 HB2 ALA A 196 25.112 28.730 32.435 1.00 0.00 H new ATOM 0 HB3 ALA A 196 24.834 27.895 33.982 1.00 0.00 H new ATOM 999 N SER A 197 24.245 25.439 34.261 1.00 0.00 N ATOM 1000 CA SER A 197 24.306 24.196 35.021 1.00 0.00 C ATOM 1001 C SER A 197 23.065 23.354 34.756 1.00 0.00 C ATOM 1002 O SER A 197 21.986 23.886 34.497 1.00 0.00 O ATOM 1003 CB SER A 197 24.410 24.501 36.514 1.00 0.00 C ATOM 1004 OG SER A 197 25.623 25.196 36.769 1.00 0.00 O ATOM 0 H SER A 197 24.191 26.284 34.829 1.00 0.00 H new ATOM 0 HA SER A 197 25.188 23.638 34.705 1.00 0.00 H new ATOM 0 HB2 SER A 197 23.559 25.102 36.834 1.00 0.00 H new ATOM 0 HB3 SER A 197 24.380 23.575 37.089 1.00 0.00 H new ATOM 0 HG SER A 197 25.691 25.394 37.726 1.00 0.00 H new ATOM 1010 N VAL A 198 23.224 22.037 34.816 1.00 0.00 N ATOM 1011 CA VAL A 198 22.105 21.136 34.574 1.00 0.00 C ATOM 1012 C VAL A 198 20.983 21.387 35.577 1.00 0.00 C ATOM 1013 O VAL A 198 21.041 20.933 36.718 1.00 0.00 O ATOM 1014 CB VAL A 198 22.580 19.681 34.671 1.00 0.00 C ATOM 1015 CG1 VAL A 198 23.179 19.403 36.069 1.00 0.00 C ATOM 1016 CG2 VAL A 198 21.391 18.747 34.416 1.00 0.00 C ATOM 0 H VAL A 198 24.108 21.573 35.028 1.00 0.00 H new ATOM 0 HA VAL A 198 21.718 21.323 33.572 1.00 0.00 H new ATOM 0 HB VAL A 198 23.353 19.504 33.923 1.00 0.00 H new ATOM 0 HG11 VAL A 198 23.512 18.366 36.123 1.00 0.00 H new ATOM 0 HG12 VAL A 198 24.027 20.066 36.240 1.00 0.00 H new ATOM 0 HG13 VAL A 198 22.421 19.581 36.832 1.00 0.00 H new ATOM 0 HG21 VAL A 198 21.722 17.711 34.483 1.00 0.00 H new ATOM 0 HG22 VAL A 198 20.618 18.931 35.162 1.00 0.00 H new ATOM 0 HG23 VAL A 198 20.987 18.935 33.421 1.00 0.00 H new ATOM 1026 N SER A 199 19.961 22.115 35.141 1.00 0.00 N ATOM 1027 CA SER A 199 18.830 22.419 36.007 1.00 0.00 C ATOM 1028 C SER A 199 17.661 22.969 35.196 1.00 0.00 C ATOM 1029 O SER A 199 17.842 23.815 34.321 1.00 0.00 O ATOM 1030 CB SER A 199 19.246 23.439 37.068 1.00 0.00 C ATOM 1031 OG SER A 199 18.109 23.807 37.836 1.00 0.00 O ATOM 0 H SER A 199 19.893 22.503 34.200 1.00 0.00 H new ATOM 0 HA SER A 199 18.512 21.497 36.494 1.00 0.00 H new ATOM 0 HB2 SER A 199 20.015 23.016 37.715 1.00 0.00 H new ATOM 0 HB3 SER A 199 19.679 24.319 36.593 1.00 0.00 H new ATOM 0 HG SER A 199 18.372 24.460 38.518 1.00 0.00 H new ATOM 1037 N THR A 200 16.460 22.485 35.498 1.00 0.00 N ATOM 1038 CA THR A 200 15.266 22.937 34.795 1.00 0.00 C ATOM 1039 C THR A 200 15.426 22.746 33.288 1.00 0.00 C ATOM 1040 O THR A 200 15.845 21.684 32.827 1.00 0.00 O ATOM 1041 CB THR A 200 15.007 24.419 35.111 1.00 0.00 C ATOM 1042 OG1 THR A 200 15.290 24.658 36.482 1.00 0.00 O ATOM 1043 CG2 THR A 200 13.539 24.777 34.827 1.00 0.00 C ATOM 0 H THR A 200 16.289 21.785 36.220 1.00 0.00 H new ATOM 0 HA THR A 200 14.416 22.342 35.131 1.00 0.00 H new ATOM 0 HB THR A 200 15.649 25.035 34.482 1.00 0.00 H new ATOM 0 HG1 THR A 200 16.101 25.203 36.558 1.00 0.00 H new ATOM 0 HG21 THR A 200 13.370 25.829 35.055 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.317 24.594 33.776 1.00 0.00 H new ATOM 0 HG23 THR A 200 12.888 24.162 35.448 1.00 0.00 H new ATOM 1051 N LEU A 201 15.085 23.780 32.527 1.00 0.00 N ATOM 1052 CA LEU A 201 15.186 23.711 31.075 1.00 0.00 C ATOM 1053 C LEU A 201 16.634 23.460 30.661 1.00 0.00 C ATOM 1054 O LEU A 201 17.549 24.139 31.127 1.00 0.00 O ATOM 1055 CB LEU A 201 14.700 25.023 30.454 1.00 0.00 C ATOM 1056 CG LEU A 201 13.293 25.354 30.968 1.00 0.00 C ATOM 1057 CD1 LEU A 201 12.835 26.683 30.360 1.00 0.00 C ATOM 1058 CD2 LEU A 201 12.311 24.238 30.573 1.00 0.00 C ATOM 0 H LEU A 201 14.739 24.669 32.888 1.00 0.00 H new ATOM 0 HA LEU A 201 14.563 22.890 30.720 1.00 0.00 H new ATOM 0 HB2 LEU A 201 15.388 25.831 30.705 1.00 0.00 H new ATOM 0 HB3 LEU A 201 14.689 24.939 29.367 1.00 0.00 H new ATOM 0 HG LEU A 201 13.315 25.435 32.055 1.00 0.00 H new ATOM 0 HD11 LEU A 201 11.835 26.923 30.722 1.00 0.00 H new ATOM 0 HD12 LEU A 201 13.526 27.474 30.651 1.00 0.00 H new ATOM 0 HD13 LEU A 201 12.817 26.599 29.273 1.00 0.00 H new ATOM 0 HD21 LEU A 201 11.315 24.482 30.942 1.00 0.00 H new ATOM 0 HD22 LEU A 201 12.283 24.146 29.487 1.00 0.00 H new ATOM 0 HD23 LEU A 201 12.638 23.294 31.009 1.00 0.00 H new ATOM 1070 N THR A 202 16.831 22.476 29.788 1.00 0.00 N ATOM 1071 CA THR A 202 18.172 22.135 29.320 1.00 0.00 C ATOM 1072 C THR A 202 18.102 21.384 27.994 1.00 0.00 C ATOM 1073 O THR A 202 17.880 20.173 27.967 1.00 0.00 O ATOM 1074 CB THR A 202 18.880 21.267 30.361 1.00 0.00 C ATOM 1075 OG1 THR A 202 18.865 21.928 31.618 1.00 0.00 O ATOM 1076 CG2 THR A 202 20.325 21.023 29.927 1.00 0.00 C ATOM 0 H THR A 202 16.085 21.904 29.392 1.00 0.00 H new ATOM 0 HA THR A 202 18.732 23.059 29.173 1.00 0.00 H new ATOM 0 HB THR A 202 18.364 20.311 30.448 1.00 0.00 H new ATOM 0 HG1 THR A 202 18.751 22.892 31.480 1.00 0.00 H new ATOM 0 HG21 THR A 202 20.828 20.404 30.670 1.00 0.00 H new ATOM 0 HG22 THR A 202 20.334 20.513 28.964 1.00 0.00 H new ATOM 0 HG23 THR A 202 20.844 21.977 29.838 1.00 0.00 H new ATOM 1084 N GLY A 203 18.296 22.110 26.892 1.00 0.00 N ATOM 1085 CA GLY A 203 18.253 21.509 25.558 1.00 0.00 C ATOM 1086 C GLY A 203 17.420 22.360 24.607 1.00 0.00 C ATOM 1087 O GLY A 203 16.222 22.129 24.439 1.00 0.00 O ATOM 0 H GLY A 203 18.484 23.113 26.896 1.00 0.00 H new ATOM 0 HA2 GLY A 203 19.266 21.406 25.168 1.00 0.00 H new ATOM 0 HA3 GLY A 203 17.831 20.506 25.620 1.00 0.00 H new ATOM 1091 N GLY A 204 18.063 23.347 23.985 1.00 0.00 N ATOM 1092 CA GLY A 204 17.381 24.238 23.047 1.00 0.00 C ATOM 1093 C GLY A 204 18.278 24.563 21.858 1.00 0.00 C ATOM 1094 O GLY A 204 18.382 25.717 21.444 1.00 0.00 O ATOM 0 H GLY A 204 19.054 23.550 24.113 1.00 0.00 H new ATOM 0 HA2 GLY A 204 16.461 23.769 22.697 1.00 0.00 H new ATOM 0 HA3 GLY A 204 17.096 25.159 23.555 1.00 0.00 H new ATOM 1098 N ASN A 205 18.926 23.537 21.313 1.00 0.00 N ATOM 1099 CA ASN A 205 19.812 23.728 20.170 1.00 0.00 C ATOM 1100 C ASN A 205 19.002 23.853 18.883 1.00 0.00 C ATOM 1101 O ASN A 205 18.159 23.007 18.585 1.00 0.00 O ATOM 1102 CB ASN A 205 20.777 22.546 20.053 1.00 0.00 C ATOM 1103 CG ASN A 205 21.730 22.529 21.244 1.00 0.00 C ATOM 1104 OD1 ASN A 205 22.522 23.455 21.421 1.00 0.00 O ATOM 1105 ND2 ASN A 205 21.702 21.524 22.077 1.00 0.00 N ATOM 0 H ASN A 205 18.855 22.574 21.641 1.00 0.00 H new ATOM 0 HA ASN A 205 20.379 24.646 20.322 1.00 0.00 H new ATOM 0 HB2 ASN A 205 20.217 21.612 20.012 1.00 0.00 H new ATOM 0 HB3 ASN A 205 21.344 22.619 19.125 1.00 0.00 H new ATOM 0 HD21 ASN A 205 22.337 21.505 22.875 1.00 0.00 H new ATOM 0 HD22 ASN A 205 21.045 20.757 21.929 1.00 0.00 H new ATOM 1112 N GLN A 206 19.263 24.918 18.123 1.00 0.00 N ATOM 1113 CA GLN A 206 18.554 25.155 16.863 1.00 0.00 C ATOM 1114 C GLN A 206 19.486 25.796 15.840 1.00 0.00 C ATOM 1115 O GLN A 206 20.500 26.394 16.200 1.00 0.00 O ATOM 1116 CB GLN A 206 17.347 26.069 17.097 1.00 0.00 C ATOM 1117 CG GLN A 206 16.275 25.315 17.886 1.00 0.00 C ATOM 1118 CD GLN A 206 15.071 26.220 18.126 1.00 0.00 C ATOM 1119 OE1 GLN A 206 15.180 27.230 18.820 1.00 0.00 O ATOM 1120 NE2 GLN A 206 13.924 25.917 17.586 1.00 0.00 N ATOM 0 H GLN A 206 19.957 25.628 18.356 1.00 0.00 H new ATOM 0 HA GLN A 206 18.209 24.195 16.479 1.00 0.00 H new ATOM 0 HB2 GLN A 206 17.654 26.961 17.643 1.00 0.00 H new ATOM 0 HB3 GLN A 206 16.942 26.404 16.142 1.00 0.00 H new ATOM 0 HG2 GLN A 206 15.967 24.424 17.338 1.00 0.00 H new ATOM 0 HG3 GLN A 206 16.683 24.978 18.839 1.00 0.00 H new ATOM 0 HE21 GLN A 206 13.836 25.079 17.011 1.00 0.00 H new ATOM 0 HE22 GLN A 206 13.114 26.518 17.738 1.00 0.00 H new ATOM 1129 N ASP A 207 19.142 25.657 14.563 1.00 0.00 N ATOM 1130 CA ASP A 207 19.966 26.220 13.497 1.00 0.00 C ATOM 1131 C ASP A 207 20.035 27.740 13.604 1.00 0.00 C ATOM 1132 O ASP A 207 21.121 28.315 13.670 1.00 0.00 O ATOM 1133 CB ASP A 207 19.376 25.835 12.137 1.00 0.00 C ATOM 1134 CG ASP A 207 20.217 26.425 11.009 1.00 0.00 C ATOM 1135 OD1 ASP A 207 21.135 27.171 11.305 1.00 0.00 O ATOM 1136 OD2 ASP A 207 19.927 26.123 9.863 1.00 0.00 O ATOM 0 H ASP A 207 18.308 25.165 14.243 1.00 0.00 H new ATOM 0 HA ASP A 207 20.975 25.819 13.595 1.00 0.00 H new ATOM 0 HB2 ASP A 207 19.339 24.750 12.043 1.00 0.00 H new ATOM 0 HB3 ASP A 207 18.350 26.196 12.062 1.00 0.00 H new ATOM 1141 N SER A 208 18.870 28.382 13.628 1.00 0.00 N ATOM 1142 CA SER A 208 18.806 29.837 13.727 1.00 0.00 C ATOM 1143 C SER A 208 17.371 30.296 13.969 1.00 0.00 C ATOM 1144 O SER A 208 17.092 31.023 14.922 1.00 0.00 O ATOM 1145 CB SER A 208 19.334 30.484 12.440 1.00 0.00 C ATOM 1146 OG SER A 208 20.456 29.756 11.964 1.00 0.00 O ATOM 0 H SER A 208 17.962 27.920 13.581 1.00 0.00 H new ATOM 0 HA SER A 208 19.427 30.145 14.568 1.00 0.00 H new ATOM 0 HB2 SER A 208 18.551 30.500 11.682 1.00 0.00 H new ATOM 0 HB3 SER A 208 19.615 31.520 12.631 1.00 0.00 H new ATOM 0 HG SER A 208 21.079 29.594 12.703 1.00 0.00 H new ATOM 1152 N SER A 209 16.465 29.871 13.088 1.00 0.00 N ATOM 1153 CA SER A 209 15.057 30.250 13.197 1.00 0.00 C ATOM 1154 C SER A 209 14.271 29.183 13.958 1.00 0.00 C ATOM 1155 O SER A 209 14.247 28.016 13.567 1.00 0.00 O ATOM 1156 CB SER A 209 14.467 30.430 11.796 1.00 0.00 C ATOM 1157 OG SER A 209 13.311 31.251 11.874 1.00 0.00 O ATOM 0 H SER A 209 16.680 29.267 12.295 1.00 0.00 H new ATOM 0 HA SER A 209 14.986 31.189 13.747 1.00 0.00 H new ATOM 0 HB2 SER A 209 15.205 30.883 11.134 1.00 0.00 H new ATOM 0 HB3 SER A 209 14.210 29.460 11.370 1.00 0.00 H new ATOM 0 HG SER A 209 12.933 31.369 10.978 1.00 0.00 H new ATOM 1163 N HIS A 210 13.631 29.598 15.046 1.00 0.00 N ATOM 1164 CA HIS A 210 12.842 28.679 15.867 1.00 0.00 C ATOM 1165 C HIS A 210 11.503 28.369 15.186 1.00 0.00 C ATOM 1166 O HIS A 210 11.058 27.222 15.171 1.00 0.00 O ATOM 1167 CB HIS A 210 12.607 29.281 17.280 1.00 0.00 C ATOM 1168 CG HIS A 210 13.502 30.476 17.486 1.00 0.00 C ATOM 1169 ND1 HIS A 210 14.868 30.426 17.254 1.00 0.00 N ATOM 1170 CD2 HIS A 210 13.237 31.764 17.880 1.00 0.00 C ATOM 1171 CE1 HIS A 210 15.368 31.649 17.505 1.00 0.00 C ATOM 1172 NE2 HIS A 210 14.415 32.504 17.890 1.00 0.00 N ATOM 0 H HIS A 210 13.641 30.561 15.381 1.00 0.00 H new ATOM 0 HA HIS A 210 13.397 27.748 15.977 1.00 0.00 H new ATOM 0 HB2 HIS A 210 11.563 29.575 17.390 1.00 0.00 H new ATOM 0 HB3 HIS A 210 12.809 28.529 18.043 1.00 0.00 H new ATOM 0 HD2 HIS A 210 12.261 32.145 18.143 1.00 0.00 H new ATOM 0 HE1 HIS A 210 16.412 31.909 17.407 1.00 0.00 H new ATOM 0 HE2 HIS A 210 14.527 33.487 18.138 1.00 0.00 H new ATOM 1180 N PRO A 211 10.862 29.365 14.629 1.00 0.00 N ATOM 1181 CA PRO A 211 9.549 29.195 13.936 1.00 0.00 C ATOM 1182 C PRO A 211 9.636 28.224 12.756 1.00 0.00 C ATOM 1183 O PRO A 211 10.642 28.177 12.048 1.00 0.00 O ATOM 1184 CB PRO A 211 9.193 30.620 13.458 1.00 0.00 C ATOM 1185 CG PRO A 211 10.031 31.538 14.289 1.00 0.00 C ATOM 1186 CD PRO A 211 11.310 30.766 14.602 1.00 0.00 C ATOM 0 HA PRO A 211 8.795 28.765 14.595 1.00 0.00 H new ATOM 0 HB2 PRO A 211 9.409 30.744 12.397 1.00 0.00 H new ATOM 0 HB3 PRO A 211 8.131 30.826 13.594 1.00 0.00 H new ATOM 0 HG2 PRO A 211 10.253 32.460 13.751 1.00 0.00 H new ATOM 0 HG3 PRO A 211 9.511 31.821 15.204 1.00 0.00 H new ATOM 0 HD2 PRO A 211 12.074 30.929 13.842 1.00 0.00 H new ATOM 0 HD3 PRO A 211 11.740 31.069 15.557 1.00 0.00 H new ATOM 1194 N GLN A 212 8.567 27.461 12.550 1.00 0.00 N ATOM 1195 CA GLN A 212 8.524 26.504 11.452 1.00 0.00 C ATOM 1196 C GLN A 212 8.460 27.234 10.106 1.00 0.00 C ATOM 1197 O GLN A 212 9.085 26.809 9.136 1.00 0.00 O ATOM 1198 CB GLN A 212 7.303 25.567 11.615 1.00 0.00 C ATOM 1199 CG GLN A 212 7.660 24.147 11.169 1.00 0.00 C ATOM 1200 CD GLN A 212 8.592 23.516 12.191 1.00 0.00 C ATOM 1201 OE1 GLN A 212 9.656 23.024 11.834 1.00 0.00 O ATOM 1202 NE2 GLN A 212 8.255 23.514 13.452 1.00 0.00 N ATOM 0 H GLN A 212 7.725 27.487 13.125 1.00 0.00 H new ATOM 0 HA GLN A 212 9.434 25.905 11.474 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.979 25.558 12.656 1.00 0.00 H new ATOM 0 HB3 GLN A 212 6.467 25.942 11.024 1.00 0.00 H new ATOM 0 HG2 GLN A 212 6.755 23.548 11.067 1.00 0.00 H new ATOM 0 HG3 GLN A 212 8.139 24.171 10.190 1.00 0.00 H new ATOM 0 HE21 GLN A 212 7.368 23.925 13.744 1.00 0.00 H new ATOM 0 HE22 GLN A 212 8.879 23.102 14.146 1.00 0.00 H new ATOM 1211 N PRO A 213 7.722 28.315 10.027 1.00 0.00 N ATOM 1212 CA PRO A 213 7.593 29.099 8.762 1.00 0.00 C ATOM 1213 C PRO A 213 8.944 29.628 8.281 1.00 0.00 C ATOM 1214 O PRO A 213 9.775 30.060 9.082 1.00 0.00 O ATOM 1215 CB PRO A 213 6.634 30.250 9.134 1.00 0.00 C ATOM 1216 CG PRO A 213 5.929 29.789 10.370 1.00 0.00 C ATOM 1217 CD PRO A 213 6.931 28.913 11.114 1.00 0.00 C ATOM 0 HA PRO A 213 7.220 28.493 7.936 1.00 0.00 H new ATOM 0 HB2 PRO A 213 7.181 31.175 9.315 1.00 0.00 H new ATOM 0 HB3 PRO A 213 5.927 30.449 8.329 1.00 0.00 H new ATOM 0 HG2 PRO A 213 5.619 30.636 10.982 1.00 0.00 H new ATOM 0 HG3 PRO A 213 5.028 29.228 10.121 1.00 0.00 H new ATOM 0 HD2 PRO A 213 7.554 29.498 11.791 1.00 0.00 H new ATOM 0 HD3 PRO A 213 6.433 28.153 11.716 1.00 0.00 H new ATOM 1225 N LEU A 214 9.155 29.587 6.967 1.00 0.00 N ATOM 1226 CA LEU A 214 10.406 30.061 6.374 1.00 0.00 C ATOM 1227 C LEU A 214 10.203 31.442 5.755 1.00 0.00 C ATOM 1228 O LEU A 214 10.806 32.423 6.190 1.00 0.00 O ATOM 1229 CB LEU A 214 10.868 29.076 5.296 1.00 0.00 C ATOM 1230 CG LEU A 214 10.942 27.659 5.882 1.00 0.00 C ATOM 1231 CD1 LEU A 214 11.373 26.680 4.784 1.00 0.00 C ATOM 1232 CD2 LEU A 214 11.958 27.617 7.037 1.00 0.00 C ATOM 0 H LEU A 214 8.478 29.231 6.293 1.00 0.00 H new ATOM 0 HA LEU A 214 11.165 30.130 7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 214 10.177 29.095 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 214 11.845 29.373 4.914 1.00 0.00 H new ATOM 0 HG LEU A 214 9.961 27.377 6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 214 11.427 25.672 5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.647 26.702 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 214 12.352 26.969 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 214 12.003 26.607 7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 214 12.942 27.902 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 214 11.649 28.311 7.818 1.00 0.00 H new ATOM 1244 N GLY A 215 9.345 31.511 4.735 1.00 0.00 N ATOM 1245 CA GLY A 215 9.059 32.776 4.053 1.00 0.00 C ATOM 1246 C GLY A 215 7.725 33.356 4.516 1.00 0.00 C ATOM 1247 O GLY A 215 7.681 34.409 5.151 1.00 0.00 O ATOM 0 H GLY A 215 8.837 30.708 4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.859 33.490 4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.036 32.615 2.975 1.00 0.00 H new ATOM 1251 N GLY A 216 6.641 32.660 4.191 1.00 0.00 N ATOM 1252 CA GLY A 216 5.308 33.113 4.574 1.00 0.00 C ATOM 1253 C GLY A 216 4.231 32.213 3.975 1.00 0.00 C ATOM 1254 O GLY A 216 3.385 32.669 3.206 1.00 0.00 O ATOM 0 H GLY A 216 6.658 31.785 3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 216 5.220 33.118 5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 216 5.158 34.139 4.238 1.00 0.00 H new ATOM 1258 N PRO A 217 4.248 30.951 4.313 1.00 0.00 N ATOM 1259 CA PRO A 217 3.254 29.966 3.799 1.00 0.00 C ATOM 1260 C PRO A 217 1.876 30.161 4.433 1.00 0.00 C ATOM 1261 O PRO A 217 1.663 31.094 5.207 1.00 0.00 O ATOM 1262 CB PRO A 217 3.867 28.608 4.170 1.00 0.00 C ATOM 1263 CG PRO A 217 4.709 28.883 5.376 1.00 0.00 C ATOM 1264 CD PRO A 217 5.219 30.323 5.226 1.00 0.00 C ATOM 0 HA PRO A 217 3.078 30.069 2.728 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.094 27.871 4.388 1.00 0.00 H new ATOM 0 HB3 PRO A 217 4.467 28.208 3.352 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.127 28.770 6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.540 28.181 5.438 1.00 0.00 H new ATOM 0 HD2 PRO A 217 5.253 30.836 6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.228 30.348 4.815 1.00 0.00 H new ATOM 1272 N GLU A 218 0.946 29.278 4.086 1.00 0.00 N ATOM 1273 CA GLU A 218 -0.414 29.356 4.612 1.00 0.00 C ATOM 1274 C GLU A 218 -1.249 28.173 4.098 1.00 0.00 C ATOM 1275 O GLU A 218 -1.999 27.563 4.860 1.00 0.00 O ATOM 1276 CB GLU A 218 -1.066 30.707 4.200 1.00 0.00 C ATOM 1277 CG GLU A 218 -1.657 31.430 5.423 1.00 0.00 C ATOM 1278 CD GLU A 218 -2.476 32.635 4.967 1.00 0.00 C ATOM 1279 OE1 GLU A 218 -3.143 32.524 3.952 1.00 0.00 O ATOM 1280 OE2 GLU A 218 -2.421 33.652 5.639 1.00 0.00 O ATOM 0 H GLU A 218 1.107 28.501 3.445 1.00 0.00 H new ATOM 0 HA GLU A 218 -0.379 29.305 5.700 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.321 31.343 3.722 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -1.851 30.527 3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -2.286 30.746 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -0.856 31.754 6.087 1.00 0.00 H new ATOM 1287 N PRO A 219 -1.134 27.841 2.832 1.00 0.00 N ATOM 1288 CA PRO A 219 -1.899 26.706 2.225 1.00 0.00 C ATOM 1289 C PRO A 219 -1.562 25.361 2.878 1.00 0.00 C ATOM 1290 O PRO A 219 -1.967 24.304 2.392 1.00 0.00 O ATOM 1291 CB PRO A 219 -1.490 26.733 0.735 1.00 0.00 C ATOM 1292 CG PRO A 219 -0.922 28.100 0.510 1.00 0.00 C ATOM 1293 CD PRO A 219 -0.278 28.502 1.835 1.00 0.00 C ATOM 0 HA PRO A 219 -2.974 26.816 2.368 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -0.754 25.959 0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -2.348 26.551 0.088 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -0.188 28.091 -0.296 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -1.702 28.806 0.223 1.00 0.00 H new ATOM 0 HD2 PRO A 219 0.755 28.162 1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -0.267 29.584 1.966 1.00 0.00 H new ATOM 1301 N GLY A 220 -0.821 25.413 3.985 1.00 0.00 N ATOM 1302 CA GLY A 220 -0.434 24.203 4.715 1.00 0.00 C ATOM 1303 C GLY A 220 1.041 23.880 4.487 1.00 0.00 C ATOM 1304 O GLY A 220 1.666 24.411 3.570 1.00 0.00 O ATOM 0 H GLY A 220 -0.476 26.280 4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -0.620 24.340 5.780 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -1.049 23.364 4.389 1.00 0.00 H new ATOM 1308 N PRO A 221 1.602 23.022 5.302 1.00 0.00 N ATOM 1309 CA PRO A 221 3.035 22.624 5.188 1.00 0.00 C ATOM 1310 C PRO A 221 3.270 21.683 4.008 1.00 0.00 C ATOM 1311 O PRO A 221 2.347 21.372 3.255 1.00 0.00 O ATOM 1312 CB PRO A 221 3.321 21.932 6.527 1.00 0.00 C ATOM 1313 CG PRO A 221 2.003 21.374 6.957 1.00 0.00 C ATOM 1314 CD PRO A 221 0.935 22.337 6.423 1.00 0.00 C ATOM 0 HA PRO A 221 3.693 23.473 5.001 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.066 21.145 6.414 1.00 0.00 H new ATOM 0 HB3 PRO A 221 3.711 22.637 7.261 1.00 0.00 H new ATOM 0 HG2 PRO A 221 1.856 20.370 6.558 1.00 0.00 H new ATOM 0 HG3 PRO A 221 1.949 21.296 8.043 1.00 0.00 H new ATOM 0 HD2 PRO A 221 0.045 21.802 6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 221 0.615 23.043 7.189 1.00 0.00 H new ATOM 1322 N TYR A 222 4.510 21.238 3.855 1.00 0.00 N ATOM 1323 CA TYR A 222 4.858 20.337 2.764 1.00 0.00 C ATOM 1324 C TYR A 222 4.293 18.943 3.022 1.00 0.00 C ATOM 1325 O TYR A 222 3.934 18.609 4.152 1.00 0.00 O ATOM 1326 CB TYR A 222 6.379 20.253 2.624 1.00 0.00 C ATOM 1327 CG TYR A 222 6.728 19.293 1.512 1.00 0.00 C ATOM 1328 CD1 TYR A 222 6.615 19.700 0.178 1.00 0.00 C ATOM 1329 CD2 TYR A 222 7.166 17.998 1.814 1.00 0.00 C ATOM 1330 CE1 TYR A 222 6.938 18.811 -0.855 1.00 0.00 C ATOM 1331 CE2 TYR A 222 7.488 17.109 0.782 1.00 0.00 C ATOM 1332 CZ TYR A 222 7.375 17.516 -0.553 1.00 0.00 C ATOM 1333 OH TYR A 222 7.693 16.641 -1.570 1.00 0.00 O ATOM 0 H TYR A 222 5.287 21.484 4.468 1.00 0.00 H new ATOM 0 HA TYR A 222 4.428 20.728 1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.791 21.239 2.410 1.00 0.00 H new ATOM 0 HB3 TYR A 222 6.824 19.918 3.561 1.00 0.00 H new ATOM 0 HD1 TYR A 222 6.279 20.700 -0.055 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.255 17.685 2.844 1.00 0.00 H new ATOM 0 HE1 TYR A 222 6.850 19.125 -1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.824 16.109 1.015 1.00 0.00 H new ATOM 0 HH TYR A 222 7.980 15.785 -1.188 1.00 0.00 H new ATOM 1343 N ALA A 223 4.217 18.132 1.971 1.00 0.00 N ATOM 1344 CA ALA A 223 3.694 16.774 2.102 1.00 0.00 C ATOM 1345 C ALA A 223 4.275 16.099 3.340 1.00 0.00 C ATOM 1346 O ALA A 223 5.479 15.858 3.410 1.00 0.00 O ATOM 1347 CB ALA A 223 4.064 15.950 0.867 1.00 0.00 C ATOM 0 H ALA A 223 4.508 18.387 1.027 1.00 0.00 H new ATOM 0 HA ALA A 223 2.610 16.831 2.196 1.00 0.00 H new ATOM 0 HB1 ALA A 223 3.670 14.939 0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 223 3.637 16.415 -0.022 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.149 15.909 0.769 1.00 0.00 H new ATOM 1353 N GLN A 224 3.422 15.795 4.320 1.00 0.00 N ATOM 1354 CA GLN A 224 3.887 15.147 5.550 1.00 0.00 C ATOM 1355 C GLN A 224 2.845 14.138 6.054 1.00 0.00 C ATOM 1356 O GLN A 224 1.694 14.184 5.629 1.00 0.00 O ATOM 1357 CB GLN A 224 4.161 16.225 6.628 1.00 0.00 C ATOM 1358 CG GLN A 224 5.662 16.547 6.693 1.00 0.00 C ATOM 1359 CD GLN A 224 5.919 17.658 7.705 1.00 0.00 C ATOM 1360 OE1 GLN A 224 5.051 17.974 8.518 1.00 0.00 O ATOM 1361 NE2 GLN A 224 7.070 18.275 7.702 1.00 0.00 N ATOM 0 H GLN A 224 2.420 15.983 4.289 1.00 0.00 H new ATOM 0 HA GLN A 224 4.810 14.605 5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 224 3.598 17.130 6.398 1.00 0.00 H new ATOM 0 HB3 GLN A 224 3.816 15.873 7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 224 6.221 15.654 6.973 1.00 0.00 H new ATOM 0 HG3 GLN A 224 6.019 16.852 5.709 1.00 0.00 H new ATOM 0 HE21 GLN A 224 7.788 18.012 7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 224 7.251 19.020 8.374 1.00 0.00 H new ATOM 1370 N PRO A 225 3.219 13.243 6.957 1.00 0.00 N ATOM 1371 CA PRO A 225 2.270 12.229 7.527 1.00 0.00 C ATOM 1372 C PRO A 225 1.100 12.886 8.274 1.00 0.00 C ATOM 1373 O PRO A 225 0.882 12.610 9.451 1.00 0.00 O ATOM 1374 CB PRO A 225 3.147 11.400 8.501 1.00 0.00 C ATOM 1375 CG PRO A 225 4.556 11.660 8.092 1.00 0.00 C ATOM 1376 CD PRO A 225 4.579 13.076 7.525 1.00 0.00 C ATOM 0 HA PRO A 225 1.807 11.625 6.747 1.00 0.00 H new ATOM 0 HB2 PRO A 225 2.977 11.701 9.535 1.00 0.00 H new ATOM 0 HB3 PRO A 225 2.909 10.338 8.435 1.00 0.00 H new ATOM 0 HG2 PRO A 225 5.231 11.570 8.943 1.00 0.00 H new ATOM 0 HG3 PRO A 225 4.885 10.936 7.346 1.00 0.00 H new ATOM 0 HD2 PRO A 225 4.784 13.815 8.299 1.00 0.00 H new ATOM 0 HD3 PRO A 225 5.349 13.191 6.763 1.00 0.00 H new ATOM 1384 N SER A 226 0.344 13.751 7.591 1.00 0.00 N ATOM 1385 CA SER A 226 -0.793 14.425 8.226 1.00 0.00 C ATOM 1386 C SER A 226 -1.255 15.611 7.374 1.00 0.00 C ATOM 1387 O SER A 226 -2.249 16.262 7.695 1.00 0.00 O ATOM 1388 CB SER A 226 -0.379 14.907 9.614 1.00 0.00 C ATOM 1389 OG SER A 226 -0.671 13.900 10.574 1.00 0.00 O ATOM 0 H SER A 226 0.495 13.999 6.613 1.00 0.00 H new ATOM 0 HA SER A 226 -1.622 13.723 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 226 0.686 15.139 9.627 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.908 15.827 9.864 1.00 0.00 H new ATOM 0 HG SER A 226 0.083 13.277 10.634 1.00 0.00 H new ATOM 1395 N ILE A 227 -0.516 15.881 6.299 1.00 0.00 N ATOM 1396 CA ILE A 227 -0.833 16.985 5.385 1.00 0.00 C ATOM 1397 C ILE A 227 -0.787 18.344 6.095 1.00 0.00 C ATOM 1398 O ILE A 227 -0.583 19.376 5.458 1.00 0.00 O ATOM 1399 CB ILE A 227 -2.220 16.757 4.750 1.00 0.00 C ATOM 1400 CG1 ILE A 227 -2.117 15.655 3.690 1.00 0.00 C ATOM 1401 CG2 ILE A 227 -2.724 18.046 4.086 1.00 0.00 C ATOM 1402 CD1 ILE A 227 -1.558 14.373 4.317 1.00 0.00 C ATOM 0 H ILE A 227 0.313 15.348 6.036 1.00 0.00 H new ATOM 0 HA ILE A 227 -0.074 17.001 4.603 1.00 0.00 H new ATOM 0 HB ILE A 227 -2.920 16.462 5.532 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -3.099 15.460 3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.471 15.982 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -3.704 17.868 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -2.802 18.834 4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -2.024 18.352 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.489 13.596 3.556 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -0.567 14.570 4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -2.220 14.040 5.116 1.00 0.00 H new ATOM 1414 N ASN A 228 -0.976 18.341 7.403 1.00 0.00 N ATOM 1415 CA ASN A 228 -0.951 19.573 8.171 1.00 0.00 C ATOM 1416 C ASN A 228 -1.021 19.248 9.650 1.00 0.00 C ATOM 1417 O ASN A 228 -1.208 18.095 10.026 1.00 0.00 O ATOM 1418 CB ASN A 228 -2.133 20.460 7.781 1.00 0.00 C ATOM 1419 CG ASN A 228 -3.424 19.652 7.838 1.00 0.00 C ATOM 1420 OD1 ASN A 228 -4.440 20.062 7.281 1.00 0.00 O ATOM 1421 ND2 ASN A 228 -3.442 18.516 8.482 1.00 0.00 N ATOM 0 H ASN A 228 -1.148 17.500 7.955 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.025 20.107 7.959 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -2.197 21.314 8.456 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -1.986 20.858 6.777 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -4.301 17.967 8.524 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -2.597 18.178 8.943 1.00 0.00 H new ATOM 1428 N THR A 229 -0.898 20.261 10.493 1.00 0.00 N ATOM 1429 CA THR A 229 -0.973 20.054 11.933 1.00 0.00 C ATOM 1430 C THR A 229 -1.974 21.046 12.527 1.00 0.00 C ATOM 1431 O THR A 229 -1.581 22.087 13.030 1.00 0.00 O ATOM 1432 CB THR A 229 0.439 20.288 12.523 1.00 0.00 C ATOM 1433 OG1 THR A 229 0.896 21.553 12.128 1.00 0.00 O ATOM 1434 CG2 THR A 229 1.446 19.255 11.981 1.00 0.00 C ATOM 0 H THR A 229 -0.747 21.229 10.209 1.00 0.00 H new ATOM 0 HA THR A 229 -1.305 19.043 12.168 1.00 0.00 H new ATOM 0 HB THR A 229 0.367 20.202 13.607 1.00 0.00 H new ATOM 0 HG1 THR A 229 1.789 21.709 12.499 1.00 0.00 H new ATOM 0 HG21 THR A 229 2.429 19.444 12.413 1.00 0.00 H new ATOM 0 HG22 THR A 229 1.118 18.251 12.251 1.00 0.00 H new ATOM 0 HG23 THR A 229 1.504 19.338 10.896 1.00 0.00 H new ATOM 1442 N PRO A 230 -3.262 20.735 12.498 1.00 0.00 N ATOM 1443 CA PRO A 230 -4.333 21.616 13.055 1.00 0.00 C ATOM 1444 C PRO A 230 -4.556 21.408 14.558 1.00 0.00 C ATOM 1445 O PRO A 230 -4.811 20.301 15.010 1.00 0.00 O ATOM 1446 CB PRO A 230 -5.588 21.240 12.221 1.00 0.00 C ATOM 1447 CG PRO A 230 -5.192 20.058 11.362 1.00 0.00 C ATOM 1448 CD PRO A 230 -3.865 19.533 11.914 1.00 0.00 C ATOM 0 HA PRO A 230 -4.074 22.672 12.978 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -6.424 20.984 12.872 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -5.909 22.079 11.603 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -5.958 19.283 11.395 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -5.085 20.357 10.319 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.017 18.753 12.660 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -3.240 19.107 11.129 1.00 0.00 H new ATOM 1456 N LEU A 231 -4.476 22.499 15.316 1.00 0.00 N ATOM 1457 CA LEU A 231 -4.671 22.464 16.772 1.00 0.00 C ATOM 1458 C LEU A 231 -5.590 23.615 17.227 1.00 0.00 C ATOM 1459 O LEU A 231 -5.763 24.585 16.490 1.00 0.00 O ATOM 1460 CB LEU A 231 -3.290 22.527 17.464 1.00 0.00 C ATOM 1461 CG LEU A 231 -2.644 23.937 17.387 1.00 0.00 C ATOM 1462 CD1 LEU A 231 -2.644 24.439 15.942 1.00 0.00 C ATOM 1463 CD2 LEU A 231 -3.365 24.951 18.306 1.00 0.00 C ATOM 0 H LEU A 231 -4.276 23.428 14.946 1.00 0.00 H new ATOM 0 HA LEU A 231 -5.164 21.534 17.056 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.399 22.238 18.509 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.623 21.800 17.001 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.616 23.849 17.738 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -2.189 25.428 15.901 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.074 23.751 15.318 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.669 24.496 15.577 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.882 25.925 18.223 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.409 25.037 18.005 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.312 24.607 19.339 1.00 0.00 H new ATOM 1475 N PRO A 232 -6.163 23.569 18.420 1.00 0.00 N ATOM 1476 CA PRO A 232 -7.039 24.687 18.915 1.00 0.00 C ATOM 1477 C PRO A 232 -6.370 26.074 18.811 1.00 0.00 C ATOM 1478 O PRO A 232 -6.758 26.887 17.977 1.00 0.00 O ATOM 1479 CB PRO A 232 -7.317 24.309 20.381 1.00 0.00 C ATOM 1480 CG PRO A 232 -7.179 22.825 20.424 1.00 0.00 C ATOM 1481 CD PRO A 232 -6.076 22.478 19.420 1.00 0.00 C ATOM 0 HA PRO A 232 -7.943 24.785 18.313 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -6.609 24.792 21.055 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -8.315 24.623 20.688 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -6.916 22.486 21.426 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -8.117 22.337 20.158 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -5.096 22.447 19.896 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.241 21.502 18.964 1.00 0.00 H new ATOM 1489 N ASN A 233 -5.376 26.317 19.675 1.00 0.00 N ATOM 1490 CA ASN A 233 -4.625 27.597 19.724 1.00 0.00 C ATOM 1491 C ASN A 233 -4.087 27.791 21.150 1.00 0.00 C ATOM 1492 O ASN A 233 -4.413 26.989 22.024 1.00 0.00 O ATOM 1493 CB ASN A 233 -5.525 28.787 19.311 1.00 0.00 C ATOM 1494 CG ASN A 233 -4.960 30.122 19.815 1.00 0.00 C ATOM 1495 OD1 ASN A 233 -5.455 30.672 20.798 1.00 0.00 O ATOM 1496 ND2 ASN A 233 -3.952 30.679 19.197 1.00 0.00 N ATOM 0 H ASN A 233 -5.062 25.635 20.366 1.00 0.00 H new ATOM 0 HA ASN A 233 -3.796 27.560 19.017 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.616 28.816 18.225 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.528 28.641 19.711 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -3.578 31.567 19.530 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -3.540 30.225 18.382 1.00 0.00 H new ATOM 1503 N LEU A 234 -3.272 28.855 21.369 1.00 0.00 N ATOM 1504 CA LEU A 234 -2.689 29.170 22.700 1.00 0.00 C ATOM 1505 C LEU A 234 -3.518 28.543 23.786 1.00 0.00 C ATOM 1506 O LEU A 234 -3.345 27.364 24.066 1.00 0.00 O ATOM 1507 CB LEU A 234 -2.652 30.697 22.886 1.00 0.00 C ATOM 1508 CG LEU A 234 -2.016 31.086 24.234 1.00 0.00 C ATOM 1509 CD1 LEU A 234 -0.497 30.844 24.203 1.00 0.00 C ATOM 1510 CD2 LEU A 234 -2.276 32.572 24.492 1.00 0.00 C ATOM 0 H LEU A 234 -3.003 29.512 20.637 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.677 28.770 22.757 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.087 31.150 22.072 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.665 31.096 22.832 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.456 30.476 25.023 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.064 31.124 25.163 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -0.300 29.789 24.010 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -0.049 31.447 23.413 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.830 32.859 25.444 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.833 33.163 23.691 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.350 32.753 24.525 1.00 0.00 H new ATOM 1522 N GLN A 235 -4.446 29.333 24.327 1.00 0.00 N ATOM 1523 CA GLN A 235 -5.401 28.876 25.328 1.00 0.00 C ATOM 1524 C GLN A 235 -4.888 27.632 26.057 1.00 0.00 C ATOM 1525 O GLN A 235 -4.432 27.702 27.190 1.00 0.00 O ATOM 1526 CB GLN A 235 -6.709 28.565 24.580 1.00 0.00 C ATOM 1527 CG GLN A 235 -6.870 29.492 23.355 1.00 0.00 C ATOM 1528 CD GLN A 235 -7.126 30.924 23.806 1.00 0.00 C ATOM 1529 OE1 GLN A 235 -7.810 31.153 24.805 1.00 0.00 O ATOM 1530 NE2 GLN A 235 -6.628 31.910 23.115 1.00 0.00 N ATOM 0 H GLN A 235 -4.554 30.316 24.078 1.00 0.00 H new ATOM 0 HA GLN A 235 -5.554 29.642 26.089 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.711 27.524 24.257 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -7.557 28.692 25.252 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.971 29.452 22.740 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -7.696 29.146 22.734 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.062 31.719 22.288 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.804 32.873 23.401 1.00 0.00 H new ATOM 1539 N ASN A 236 -4.920 26.517 25.343 1.00 0.00 N ATOM 1540 CA ASN A 236 -4.412 25.265 25.849 1.00 0.00 C ATOM 1541 C ASN A 236 -2.893 25.297 25.758 1.00 0.00 C ATOM 1542 O ASN A 236 -2.265 24.309 25.376 1.00 0.00 O ATOM 1543 CB ASN A 236 -4.931 24.111 24.997 1.00 0.00 C ATOM 1544 CG ASN A 236 -6.441 23.986 25.134 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -7.157 23.996 24.133 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -6.971 23.861 26.319 1.00 0.00 N ATOM 0 H ASN A 236 -5.300 26.462 24.398 1.00 0.00 H new ATOM 0 HA ASN A 236 -4.737 25.124 26.880 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -4.667 24.275 23.952 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -4.454 23.181 25.304 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -7.982 23.771 26.419 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -6.374 23.853 27.146 1.00 0.00 H new ATOM 1553 N GLY A 237 -2.312 26.456 26.072 1.00 0.00 N ATOM 1554 CA GLY A 237 -0.867 26.626 26.008 1.00 0.00 C ATOM 1555 C GLY A 237 -0.429 27.814 26.704 1.00 0.00 C ATOM 1556 O GLY A 237 -0.946 28.897 26.441 1.00 0.00 O ATOM 0 H GLY A 237 -2.822 27.287 26.372 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -0.380 25.752 26.441 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -0.555 26.681 24.965 1.00 0.00 H new ATOM 1560 N PRO A 238 0.593 27.719 27.490 1.00 0.00 N ATOM 1561 CA PRO A 238 1.359 26.468 27.923 1.00 0.00 C ATOM 1562 C PRO A 238 0.547 25.600 28.896 1.00 0.00 C ATOM 1563 O PRO A 238 0.494 25.865 30.098 1.00 0.00 O ATOM 1564 CB PRO A 238 2.602 27.035 28.631 1.00 0.00 C ATOM 1565 CG PRO A 238 2.565 28.513 28.417 1.00 0.00 C ATOM 1566 CD PRO A 238 1.152 28.887 28.009 1.00 0.00 C ATOM 0 HA PRO A 238 1.590 25.820 27.078 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.588 26.795 29.694 1.00 0.00 H new ATOM 0 HB3 PRO A 238 3.515 26.605 28.219 1.00 0.00 H new ATOM 0 HG2 PRO A 238 2.851 29.038 29.328 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.276 28.805 27.644 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.580 29.250 28.863 1.00 0.00 H new ATOM 0 HD3 PRO A 238 1.156 29.684 27.266 1.00 0.00 H new ATOM 1574 N PHE A 239 -0.103 24.571 28.363 1.00 0.00 N ATOM 1575 CA PHE A 239 -0.919 23.673 29.163 1.00 0.00 C ATOM 1576 C PHE A 239 -0.294 22.281 29.076 1.00 0.00 C ATOM 1577 O PHE A 239 0.913 22.167 29.175 1.00 0.00 O ATOM 1578 CB PHE A 239 -2.363 23.671 28.633 1.00 0.00 C ATOM 1579 CG PHE A 239 -3.130 24.907 29.107 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -2.595 26.192 28.970 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -4.385 24.757 29.710 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -3.289 27.304 29.435 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -5.086 25.883 30.166 1.00 0.00 C ATOM 1584 CZ PHE A 239 -4.529 27.155 30.031 1.00 0.00 C ATOM 0 H PHE A 239 -0.078 24.339 27.370 1.00 0.00 H new ATOM 0 HA PHE A 239 -0.954 23.995 30.204 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -2.353 23.642 27.543 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -2.876 22.770 28.971 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -1.632 26.322 28.498 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -4.814 23.772 29.824 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -2.858 28.289 29.330 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -6.058 25.765 30.622 1.00 0.00 H new ATOM 0 HZ PHE A 239 -5.064 28.021 30.391 1.00 0.00 H new ATOM 1594 N TYR A 240 -1.085 21.230 28.856 1.00 0.00 N ATOM 1595 CA TYR A 240 -0.543 19.894 28.728 1.00 0.00 C ATOM 1596 C TYR A 240 -1.377 19.090 27.723 1.00 0.00 C ATOM 1597 O TYR A 240 -2.607 19.130 27.731 1.00 0.00 O ATOM 1598 CB TYR A 240 -0.497 19.278 30.134 1.00 0.00 C ATOM 1599 CG TYR A 240 0.849 19.487 30.885 1.00 0.00 C ATOM 1600 CD1 TYR A 240 2.040 20.038 30.299 1.00 0.00 C ATOM 1601 CD2 TYR A 240 0.861 19.181 32.248 1.00 0.00 C ATOM 1602 CE1 TYR A 240 3.186 20.238 31.087 1.00 0.00 C ATOM 1603 CE2 TYR A 240 2.013 19.381 33.022 1.00 0.00 C ATOM 1604 CZ TYR A 240 3.172 19.907 32.444 1.00 0.00 C ATOM 1605 OH TYR A 240 4.299 20.109 33.218 1.00 0.00 O ATOM 0 H TYR A 240 -2.099 21.287 28.764 1.00 0.00 H new ATOM 0 HA TYR A 240 0.472 19.897 28.330 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -1.302 19.706 30.731 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -0.692 18.209 30.055 1.00 0.00 H new ATOM 0 HD1 TYR A 240 2.054 20.299 29.251 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -0.030 18.785 32.712 1.00 0.00 H new ATOM 0 HE1 TYR A 240 4.080 20.649 30.642 1.00 0.00 H new ATOM 0 HE2 TYR A 240 2.005 19.127 34.072 1.00 0.00 H new ATOM 0 HH TYR A 240 4.118 19.827 34.139 1.00 0.00 H new ATOM 1615 N ALA A 241 -0.673 18.343 26.875 1.00 0.00 N ATOM 1616 CA ALA A 241 -1.305 17.496 25.859 1.00 0.00 C ATOM 1617 C ALA A 241 -0.846 16.061 26.051 1.00 0.00 C ATOM 1618 O ALA A 241 0.300 15.822 26.293 1.00 0.00 O ATOM 1619 CB ALA A 241 -0.983 18.017 24.445 1.00 0.00 C ATOM 0 H ALA A 241 0.346 18.306 26.870 1.00 0.00 H new ATOM 0 HA ALA A 241 -2.389 17.529 25.972 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -1.460 17.376 23.704 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -1.357 19.035 24.339 1.00 0.00 H new ATOM 0 HB3 ALA A 241 0.096 18.008 24.291 1.00 0.00 H new ATOM 1625 N ARG A 242 -1.744 15.108 25.889 1.00 0.00 N ATOM 1626 CA ARG A 242 -1.391 13.692 26.046 1.00 0.00 C ATOM 1627 C ARG A 242 -1.276 13.025 24.713 1.00 0.00 C ATOM 1628 O ARG A 242 -2.260 12.820 24.017 1.00 0.00 O ATOM 1629 CB ARG A 242 -2.463 13.016 26.868 1.00 0.00 C ATOM 1630 CG ARG A 242 -2.144 11.513 27.131 1.00 0.00 C ATOM 1631 CD ARG A 242 -1.443 11.350 28.476 1.00 0.00 C ATOM 1632 NE ARG A 242 -2.270 11.904 29.540 1.00 0.00 N ATOM 1633 CZ ARG A 242 -1.808 12.020 30.777 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -0.584 11.660 31.052 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -2.579 12.497 31.714 1.00 0.00 N ATOM 0 H ARG A 242 -2.721 15.277 25.650 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.427 13.614 26.548 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -2.569 13.535 27.821 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.420 13.098 26.352 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -3.066 10.931 27.120 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.511 11.123 26.334 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.248 10.295 28.668 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -0.477 11.854 28.455 1.00 0.00 H new ATOM 0 HE ARG A 242 -3.221 12.208 29.329 1.00 0.00 H new ATOM 0 HH11 ARG A 242 0.016 11.290 30.315 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.228 11.749 32.004 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -3.534 12.779 31.494 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.227 12.588 32.667 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.060 12.677 24.379 1.00 0.00 N ATOM 1650 CA VAL A 243 0.206 12.023 23.123 1.00 0.00 C ATOM 1651 C VAL A 243 -0.130 10.542 23.194 1.00 0.00 C ATOM 1652 O VAL A 243 0.349 9.832 24.078 1.00 0.00 O ATOM 1653 CB VAL A 243 1.683 12.198 22.763 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.540 11.187 23.533 1.00 0.00 C ATOM 1655 CG2 VAL A 243 1.867 11.976 21.265 1.00 0.00 C ATOM 0 H VAL A 243 0.763 12.836 24.960 1.00 0.00 H new ATOM 0 HA VAL A 243 -0.422 12.478 22.357 1.00 0.00 H new ATOM 0 HB VAL A 243 1.996 13.207 23.031 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.589 11.322 23.268 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.414 11.344 24.604 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.228 10.175 23.275 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.918 12.100 21.005 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.545 10.968 21.004 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.269 12.702 20.714 1.00 0.00 H new ATOM 1665 N ILE A 244 -0.933 10.081 22.251 1.00 0.00 N ATOM 1666 CA ILE A 244 -1.304 8.671 22.192 1.00 0.00 C ATOM 1667 C ILE A 244 -0.804 8.034 20.894 1.00 0.00 C ATOM 1668 O ILE A 244 -1.267 6.959 20.528 1.00 0.00 O ATOM 1669 CB ILE A 244 -2.826 8.543 22.258 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -3.460 9.667 21.398 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.278 8.656 23.722 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -4.730 9.161 20.720 1.00 0.00 C ATOM 0 H ILE A 244 -1.342 10.658 21.516 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.846 8.156 23.037 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.146 7.577 21.869 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.692 10.527 22.026 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -2.747 10.005 20.645 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.363 8.565 23.776 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.818 7.860 24.307 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -2.974 9.623 24.123 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -5.165 9.960 20.120 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -4.487 8.315 20.077 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -5.447 8.846 21.479 1.00 0.00 H new ATOM 1684 N GLN A 245 0.124 8.688 20.191 1.00 0.00 N ATOM 1685 CA GLN A 245 0.623 8.124 18.941 1.00 0.00 C ATOM 1686 C GLN A 245 1.778 8.951 18.370 1.00 0.00 C ATOM 1687 O GLN A 245 1.600 10.088 17.935 1.00 0.00 O ATOM 1688 CB GLN A 245 -0.552 8.000 17.932 1.00 0.00 C ATOM 1689 CG GLN A 245 -0.830 6.528 17.591 1.00 0.00 C ATOM 1690 CD GLN A 245 0.249 5.989 16.660 1.00 0.00 C ATOM 1691 OE1 GLN A 245 0.472 6.539 15.581 1.00 0.00 O ATOM 1692 NE2 GLN A 245 0.938 4.939 17.016 1.00 0.00 N ATOM 0 H GLN A 245 0.534 9.583 20.458 1.00 0.00 H new ATOM 0 HA GLN A 245 1.026 7.130 19.136 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -1.448 8.455 18.354 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -0.314 8.550 17.021 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.861 5.935 18.505 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.808 6.435 17.118 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.751 4.486 17.910 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.663 4.572 16.400 1.00 0.00 H new ATOM 1701 N LYS A 246 2.961 8.347 18.379 1.00 0.00 N ATOM 1702 CA LYS A 246 4.158 9.003 17.862 1.00 0.00 C ATOM 1703 C LYS A 246 5.275 7.979 17.653 1.00 0.00 C ATOM 1704 O LYS A 246 5.021 6.786 17.484 1.00 0.00 O ATOM 1705 CB LYS A 246 4.618 10.069 18.858 1.00 0.00 C ATOM 1706 CG LYS A 246 5.188 11.347 18.142 1.00 0.00 C ATOM 1707 CD LYS A 246 4.685 12.596 18.824 1.00 0.00 C ATOM 1708 CE LYS A 246 3.244 12.882 18.429 1.00 0.00 C ATOM 1709 NZ LYS A 246 2.808 14.168 19.040 1.00 0.00 N ATOM 0 H LYS A 246 3.118 7.405 18.738 1.00 0.00 H new ATOM 0 HA LYS A 246 3.926 9.468 16.904 1.00 0.00 H new ATOM 0 HB2 LYS A 246 3.780 10.355 19.494 1.00 0.00 H new ATOM 0 HB3 LYS A 246 5.384 9.648 19.510 1.00 0.00 H new ATOM 0 HG2 LYS A 246 6.278 11.328 18.161 1.00 0.00 H new ATOM 0 HG3 LYS A 246 4.887 11.350 17.094 1.00 0.00 H new ATOM 0 HD2 LYS A 246 4.754 12.479 19.905 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.316 13.443 18.554 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.157 12.935 17.344 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.597 12.071 18.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 1.973 14.527 18.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 2.567 14.013 20.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.579 14.863 18.973 1.00 0.00 H new ATOM 1723 N ARG A 247 6.510 8.465 17.667 1.00 0.00 N ATOM 1724 CA ARG A 247 7.685 7.617 17.478 1.00 0.00 C ATOM 1725 C ARG A 247 8.789 8.069 18.436 1.00 0.00 C ATOM 1726 O ARG A 247 8.509 8.409 19.586 1.00 0.00 O ATOM 1727 CB ARG A 247 8.118 7.707 15.996 1.00 0.00 C ATOM 1728 CG ARG A 247 8.247 9.192 15.524 1.00 0.00 C ATOM 1729 CD ARG A 247 7.661 9.386 14.111 1.00 0.00 C ATOM 1730 NE ARG A 247 8.355 10.480 13.430 1.00 0.00 N ATOM 1731 CZ ARG A 247 9.610 10.341 13.007 1.00 0.00 C ATOM 1732 NH1 ARG A 247 10.249 9.222 13.220 1.00 0.00 N ATOM 1733 NH2 ARG A 247 10.205 11.320 12.380 1.00 0.00 N ATOM 0 H ARG A 247 6.727 9.452 17.809 1.00 0.00 H new ATOM 0 HA ARG A 247 7.464 6.574 17.704 1.00 0.00 H new ATOM 0 HB2 ARG A 247 9.073 7.198 15.864 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.391 7.188 15.372 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.730 9.845 16.227 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.296 9.487 15.528 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.763 8.466 13.536 1.00 0.00 H new ATOM 0 HD3 ARG A 247 6.595 9.605 14.177 1.00 0.00 H new ATOM 0 HE ARG A 247 7.869 11.364 13.277 1.00 0.00 H new ATOM 0 HH11 ARG A 247 9.787 8.456 13.710 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.210 9.114 12.897 1.00 0.00 H new ATOM 0 HH21 ARG A 247 9.708 12.195 12.213 1.00 0.00 H new ATOM 0 HH22 ARG A 247 11.166 11.210 12.058 1.00 0.00 H new ATOM 1747 N VAL A 248 10.034 8.103 17.966 1.00 0.00 N ATOM 1748 CA VAL A 248 11.159 8.556 18.810 1.00 0.00 C ATOM 1749 C VAL A 248 12.037 9.550 18.068 1.00 0.00 C ATOM 1750 O VAL A 248 13.223 9.305 17.859 1.00 0.00 O ATOM 1751 CB VAL A 248 12.003 7.358 19.262 1.00 0.00 C ATOM 1752 CG1 VAL A 248 13.289 7.821 20.006 1.00 0.00 C ATOM 1753 CG2 VAL A 248 11.142 6.511 20.196 1.00 0.00 C ATOM 0 H VAL A 248 10.297 7.828 17.020 1.00 0.00 H new ATOM 0 HA VAL A 248 10.739 9.052 19.685 1.00 0.00 H new ATOM 0 HB VAL A 248 12.318 6.784 18.391 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.866 6.949 20.313 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.892 8.438 19.340 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.011 8.401 20.886 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.715 5.648 20.536 1.00 0.00 H new ATOM 0 HG22 VAL A 248 10.841 7.109 21.056 1.00 0.00 H new ATOM 0 HG23 VAL A 248 10.254 6.170 19.663 1.00 0.00 H new ATOM 1763 N PRO A 249 11.497 10.666 17.665 1.00 0.00 N ATOM 1764 CA PRO A 249 12.257 11.694 16.943 1.00 0.00 C ATOM 1765 C PRO A 249 12.751 12.787 17.887 1.00 0.00 C ATOM 1766 O PRO A 249 12.649 12.661 19.104 1.00 0.00 O ATOM 1767 CB PRO A 249 11.207 12.211 15.980 1.00 0.00 C ATOM 1768 CG PRO A 249 9.944 12.226 16.793 1.00 0.00 C ATOM 1769 CD PRO A 249 10.095 11.103 17.829 1.00 0.00 C ATOM 0 HA PRO A 249 13.163 11.329 16.458 1.00 0.00 H new ATOM 0 HB2 PRO A 249 11.457 13.206 15.613 1.00 0.00 H new ATOM 0 HB3 PRO A 249 11.112 11.564 15.108 1.00 0.00 H new ATOM 0 HG2 PRO A 249 9.805 13.191 17.281 1.00 0.00 H new ATOM 0 HG3 PRO A 249 9.071 12.060 16.161 1.00 0.00 H new ATOM 0 HD2 PRO A 249 9.902 11.462 18.840 1.00 0.00 H new ATOM 0 HD3 PRO A 249 9.396 10.288 17.641 1.00 0.00 H new ATOM 1777 N ASN A 250 13.283 13.855 17.321 1.00 0.00 N ATOM 1778 CA ASN A 250 13.787 14.952 18.108 1.00 0.00 C ATOM 1779 C ASN A 250 13.828 16.225 17.269 1.00 0.00 C ATOM 1780 O ASN A 250 13.908 16.154 16.044 1.00 0.00 O ATOM 1781 CB ASN A 250 15.194 14.595 18.578 1.00 0.00 C ATOM 1782 CG ASN A 250 15.989 13.972 17.428 1.00 0.00 C ATOM 1783 OD1 ASN A 250 15.462 13.791 16.330 1.00 0.00 O ATOM 1784 ND2 ASN A 250 17.236 13.632 17.614 1.00 0.00 N ATOM 0 H ASN A 250 13.375 13.981 16.313 1.00 0.00 H new ATOM 0 HA ASN A 250 13.136 15.126 18.964 1.00 0.00 H new ATOM 0 HB2 ASN A 250 15.703 15.488 18.940 1.00 0.00 H new ATOM 0 HB3 ASN A 250 15.141 13.897 19.414 1.00 0.00 H new ATOM 0 HD21 ASN A 250 17.771 13.218 16.851 1.00 0.00 H new ATOM 0 HD22 ASN A 250 17.675 13.781 18.523 1.00 0.00 H new ATOM 1791 N ALA A 251 13.732 17.386 17.929 1.00 0.00 N ATOM 1792 CA ALA A 251 13.731 18.681 17.230 1.00 0.00 C ATOM 1793 C ALA A 251 14.748 18.714 16.095 1.00 0.00 C ATOM 1794 O ALA A 251 14.723 19.611 15.254 1.00 0.00 O ATOM 1795 CB ALA A 251 14.038 19.822 18.202 1.00 0.00 C ATOM 0 H ALA A 251 13.654 17.457 18.944 1.00 0.00 H new ATOM 0 HA ALA A 251 12.734 18.810 16.810 1.00 0.00 H new ATOM 0 HB1 ALA A 251 14.032 20.770 17.664 1.00 0.00 H new ATOM 0 HB2 ALA A 251 13.281 19.845 18.986 1.00 0.00 H new ATOM 0 HB3 ALA A 251 15.019 19.665 18.649 1.00 0.00 H new ATOM 1801 N TYR A 252 15.609 17.713 16.053 1.00 0.00 N ATOM 1802 CA TYR A 252 16.589 17.605 15.000 1.00 0.00 C ATOM 1803 C TYR A 252 15.887 17.173 13.737 1.00 0.00 C ATOM 1804 O TYR A 252 16.055 17.793 12.694 1.00 0.00 O ATOM 1805 CB TYR A 252 17.649 16.583 15.409 1.00 0.00 C ATOM 1806 CG TYR A 252 18.622 17.256 16.342 1.00 0.00 C ATOM 1807 CD1 TYR A 252 18.271 17.491 17.676 1.00 0.00 C ATOM 1808 CD2 TYR A 252 19.860 17.670 15.857 1.00 0.00 C ATOM 1809 CE1 TYR A 252 19.168 18.146 18.526 1.00 0.00 C ATOM 1810 CE2 TYR A 252 20.760 18.319 16.703 1.00 0.00 C ATOM 1811 CZ TYR A 252 20.414 18.560 18.039 1.00 0.00 C ATOM 1812 OH TYR A 252 21.297 19.214 18.871 1.00 0.00 O ATOM 0 H TYR A 252 15.645 16.962 16.742 1.00 0.00 H new ATOM 0 HA TYR A 252 17.080 18.563 14.826 1.00 0.00 H new ATOM 0 HB2 TYR A 252 17.183 15.728 15.899 1.00 0.00 H new ATOM 0 HB3 TYR A 252 18.168 16.202 14.530 1.00 0.00 H new ATOM 0 HD1 TYR A 252 17.310 17.168 18.048 1.00 0.00 H new ATOM 0 HD2 TYR A 252 20.124 17.489 14.825 1.00 0.00 H new ATOM 0 HE1 TYR A 252 18.900 18.332 19.556 1.00 0.00 H new ATOM 0 HE2 TYR A 252 21.722 18.635 16.328 1.00 0.00 H new ATOM 0 HH TYR A 252 22.114 19.430 18.375 1.00 0.00 H new ATOM 1822 N ASP A 253 15.148 16.071 13.880 1.00 0.00 N ATOM 1823 CA ASP A 253 14.400 15.447 12.788 1.00 0.00 C ATOM 1824 C ASP A 253 13.479 16.442 12.096 1.00 0.00 C ATOM 1825 O ASP A 253 12.271 16.238 12.004 1.00 0.00 O ATOM 1826 CB ASP A 253 13.578 14.276 13.302 1.00 0.00 C ATOM 1827 CG ASP A 253 12.990 13.511 12.119 1.00 0.00 C ATOM 1828 OD1 ASP A 253 13.760 13.098 11.265 1.00 0.00 O ATOM 1829 OD2 ASP A 253 11.782 13.354 12.079 1.00 0.00 O ATOM 0 H ASP A 253 15.051 15.581 14.769 1.00 0.00 H new ATOM 0 HA ASP A 253 15.131 15.090 12.063 1.00 0.00 H new ATOM 0 HB2 ASP A 253 14.203 13.615 13.903 1.00 0.00 H new ATOM 0 HB3 ASP A 253 12.779 14.635 13.950 1.00 0.00 H new ATOM 1834 N LYS A 254 14.112 17.501 11.628 1.00 0.00 N ATOM 1835 CA LYS A 254 13.491 18.608 10.929 1.00 0.00 C ATOM 1836 C LYS A 254 12.894 19.591 11.924 1.00 0.00 C ATOM 1837 O LYS A 254 13.054 20.798 11.776 1.00 0.00 O ATOM 1838 CB LYS A 254 12.433 18.116 9.941 1.00 0.00 C ATOM 1839 CG LYS A 254 13.047 17.049 9.014 1.00 0.00 C ATOM 1840 CD LYS A 254 11.931 16.224 8.351 1.00 0.00 C ATOM 1841 CE LYS A 254 11.507 15.071 9.274 1.00 0.00 C ATOM 1842 NZ LYS A 254 10.559 14.185 8.542 1.00 0.00 N ATOM 0 H LYS A 254 15.120 17.617 11.730 1.00 0.00 H new ATOM 0 HA LYS A 254 14.260 19.123 10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 254 11.583 17.698 10.481 1.00 0.00 H new ATOM 0 HB3 LYS A 254 12.056 18.951 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 254 13.659 17.528 8.250 1.00 0.00 H new ATOM 0 HG3 LYS A 254 13.705 16.394 9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 254 11.074 16.863 8.137 1.00 0.00 H new ATOM 0 HD3 LYS A 254 12.279 15.827 7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 254 12.381 14.504 9.594 1.00 0.00 H new ATOM 0 HE3 LYS A 254 11.035 15.464 10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 10.268 13.402 9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 9.721 14.732 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 11.025 13.802 7.695 1.00 0.00 H new ATOM 1856 N THR A 255 12.230 19.059 12.946 1.00 0.00 N ATOM 1857 CA THR A 255 11.604 19.882 13.998 1.00 0.00 C ATOM 1858 C THR A 255 10.500 19.083 14.703 1.00 0.00 C ATOM 1859 O THR A 255 9.379 19.553 14.872 1.00 0.00 O ATOM 1860 CB THR A 255 11.021 21.208 13.415 1.00 0.00 C ATOM 1861 OG1 THR A 255 10.821 21.069 12.016 1.00 0.00 O ATOM 1862 CG2 THR A 255 11.972 22.394 13.701 1.00 0.00 C ATOM 0 H THR A 255 12.106 18.055 13.076 1.00 0.00 H new ATOM 0 HA THR A 255 12.375 20.147 14.721 1.00 0.00 H new ATOM 0 HB THR A 255 10.065 21.412 13.897 1.00 0.00 H new ATOM 0 HG1 THR A 255 10.338 21.851 11.675 1.00 0.00 H new ATOM 0 HG21 THR A 255 11.548 23.309 13.287 1.00 0.00 H new ATOM 0 HG22 THR A 255 12.098 22.508 14.778 1.00 0.00 H new ATOM 0 HG23 THR A 255 12.941 22.203 13.240 1.00 0.00 H new ATOM 1870 N ALA A 256 10.824 17.856 15.090 1.00 0.00 N ATOM 1871 CA ALA A 256 9.863 16.985 15.765 1.00 0.00 C ATOM 1872 C ALA A 256 10.264 16.806 17.232 1.00 0.00 C ATOM 1873 O ALA A 256 11.376 17.151 17.617 1.00 0.00 O ATOM 1874 CB ALA A 256 9.796 15.636 15.030 1.00 0.00 C ATOM 0 H ALA A 256 11.744 17.439 14.949 1.00 0.00 H new ATOM 0 HA ALA A 256 8.871 17.436 15.744 1.00 0.00 H new ATOM 0 HB1 ALA A 256 9.080 14.984 15.531 1.00 0.00 H new ATOM 0 HB2 ALA A 256 9.480 15.798 14.000 1.00 0.00 H new ATOM 0 HB3 ALA A 256 10.780 15.168 15.038 1.00 0.00 H new ATOM 1880 N LEU A 257 9.345 16.302 18.057 1.00 0.00 N ATOM 1881 CA LEU A 257 9.601 16.122 19.484 1.00 0.00 C ATOM 1882 C LEU A 257 9.595 14.642 19.868 1.00 0.00 C ATOM 1883 O LEU A 257 8.916 13.838 19.240 1.00 0.00 O ATOM 1884 CB LEU A 257 8.545 16.877 20.283 1.00 0.00 C ATOM 1885 CG LEU A 257 7.139 16.713 19.671 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.112 16.986 20.746 1.00 0.00 C ATOM 1887 CD2 LEU A 257 6.897 17.734 18.560 1.00 0.00 C ATOM 0 H LEU A 257 8.414 16.011 17.759 1.00 0.00 H new ATOM 0 HA LEU A 257 10.590 16.518 19.713 1.00 0.00 H new ATOM 0 HB2 LEU A 257 8.539 16.514 21.311 1.00 0.00 H new ATOM 0 HB3 LEU A 257 8.804 17.935 20.320 1.00 0.00 H new ATOM 0 HG LEU A 257 7.061 15.703 19.268 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.111 16.874 20.330 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.245 16.279 21.565 1.00 0.00 H new ATOM 0 HD13 LEU A 257 6.238 18.002 21.120 1.00 0.00 H new ATOM 0 HD21 LEU A 257 5.898 17.593 18.148 1.00 0.00 H new ATOM 0 HD22 LEU A 257 6.983 18.742 18.967 1.00 0.00 H new ATOM 0 HD23 LEU A 257 7.637 17.596 17.772 1.00 0.00 H new ATOM 1899 N ALA A 258 10.346 14.279 20.918 1.00 0.00 N ATOM 1900 CA ALA A 258 10.405 12.883 21.360 1.00 0.00 C ATOM 1901 C ALA A 258 9.307 12.566 22.370 1.00 0.00 C ATOM 1902 O ALA A 258 9.335 13.044 23.501 1.00 0.00 O ATOM 1903 CB ALA A 258 11.804 12.576 21.940 1.00 0.00 C ATOM 0 H ALA A 258 10.913 14.924 21.469 1.00 0.00 H new ATOM 0 HA ALA A 258 10.234 12.241 20.495 1.00 0.00 H new ATOM 0 HB1 ALA A 258 11.842 11.537 22.267 1.00 0.00 H new ATOM 0 HB2 ALA A 258 12.560 12.743 21.173 1.00 0.00 H new ATOM 0 HB3 ALA A 258 11.997 13.231 22.789 1.00 0.00 H new ATOM 1909 N LEU A 259 8.375 11.697 21.951 1.00 0.00 N ATOM 1910 CA LEU A 259 7.280 11.267 22.840 1.00 0.00 C ATOM 1911 C LEU A 259 6.920 9.786 22.628 1.00 0.00 C ATOM 1912 O LEU A 259 7.438 9.126 21.727 1.00 0.00 O ATOM 1913 CB LEU A 259 6.009 12.132 22.657 1.00 0.00 C ATOM 1914 CG LEU A 259 6.333 13.512 22.059 1.00 0.00 C ATOM 1915 CD1 LEU A 259 5.031 14.200 21.568 1.00 0.00 C ATOM 1916 CD2 LEU A 259 7.056 14.391 23.112 1.00 0.00 C ATOM 0 H LEU A 259 8.354 11.283 21.019 1.00 0.00 H new ATOM 0 HA LEU A 259 7.650 11.400 23.857 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.306 11.611 22.007 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.516 12.261 23.621 1.00 0.00 H new ATOM 0 HG LEU A 259 6.996 13.383 21.204 1.00 0.00 H new ATOM 0 HD11 LEU A 259 5.272 15.176 21.147 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.558 13.582 20.805 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.347 14.326 22.407 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.281 15.366 22.679 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.412 14.520 23.982 1.00 0.00 H new ATOM 0 HD23 LEU A 259 7.984 13.906 23.416 1.00 0.00 H new ATOM 1928 N GLU A 260 6.011 9.287 23.477 1.00 0.00 N ATOM 1929 CA GLU A 260 5.544 7.897 23.403 1.00 0.00 C ATOM 1930 C GLU A 260 4.065 7.818 23.733 1.00 0.00 C ATOM 1931 O GLU A 260 3.547 8.592 24.538 1.00 0.00 O ATOM 1932 CB GLU A 260 6.347 6.994 24.369 1.00 0.00 C ATOM 1933 CG GLU A 260 5.574 5.701 24.712 1.00 0.00 C ATOM 1934 CD GLU A 260 6.540 4.657 25.277 1.00 0.00 C ATOM 1935 OE1 GLU A 260 7.616 5.047 25.705 1.00 0.00 O ATOM 1936 OE2 GLU A 260 6.197 3.486 25.267 1.00 0.00 O ATOM 0 H GLU A 260 5.583 9.830 24.227 1.00 0.00 H new ATOM 0 HA GLU A 260 5.701 7.542 22.384 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.305 6.737 23.917 1.00 0.00 H new ATOM 0 HB3 GLU A 260 6.564 7.543 25.285 1.00 0.00 H new ATOM 0 HG2 GLU A 260 4.790 5.916 25.438 1.00 0.00 H new ATOM 0 HG3 GLU A 260 5.083 5.312 23.820 1.00 0.00 H new ATOM 1943 N VAL A 261 3.406 6.856 23.121 1.00 0.00 N ATOM 1944 CA VAL A 261 2.009 6.638 23.355 1.00 0.00 C ATOM 1945 C VAL A 261 1.748 6.509 24.840 1.00 0.00 C ATOM 1946 O VAL A 261 1.962 5.448 25.426 1.00 0.00 O ATOM 1947 CB VAL A 261 1.605 5.346 22.667 1.00 0.00 C ATOM 1948 CG1 VAL A 261 0.162 5.004 23.046 1.00 0.00 C ATOM 1949 CG2 VAL A 261 1.753 5.490 21.138 1.00 0.00 C ATOM 0 H VAL A 261 3.828 6.211 22.453 1.00 0.00 H new ATOM 0 HA VAL A 261 1.435 7.478 22.964 1.00 0.00 H new ATOM 0 HB VAL A 261 2.258 4.536 22.993 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -0.133 4.077 22.555 1.00 0.00 H new ATOM 0 HG12 VAL A 261 0.089 4.881 24.127 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.499 5.810 22.727 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.461 4.558 20.655 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.112 6.298 20.785 1.00 0.00 H new ATOM 0 HG23 VAL A 261 2.791 5.716 20.893 1.00 0.00 H new ATOM 1959 N GLY A 262 1.283 7.592 25.441 1.00 0.00 N ATOM 1960 CA GLY A 262 0.985 7.602 26.856 1.00 0.00 C ATOM 1961 C GLY A 262 1.683 8.768 27.511 1.00 0.00 C ATOM 1962 O GLY A 262 1.538 8.995 28.712 1.00 0.00 O ATOM 0 H GLY A 262 1.105 8.476 24.965 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.091 7.676 27.011 1.00 0.00 H new ATOM 0 HA3 GLY A 262 1.310 6.667 27.313 1.00 0.00 H new ATOM 1966 N GLU A 263 2.463 9.506 26.715 1.00 0.00 N ATOM 1967 CA GLU A 263 3.201 10.645 27.248 1.00 0.00 C ATOM 1968 C GLU A 263 2.422 11.918 27.056 1.00 0.00 C ATOM 1969 O GLU A 263 1.216 11.894 26.812 1.00 0.00 O ATOM 1970 CB GLU A 263 4.539 10.791 26.543 1.00 0.00 C ATOM 1971 CG GLU A 263 5.362 9.525 26.716 1.00 0.00 C ATOM 1972 CD GLU A 263 5.967 9.464 28.117 1.00 0.00 C ATOM 1973 OE1 GLU A 263 5.860 10.447 28.834 1.00 0.00 O ATOM 1974 OE2 GLU A 263 6.531 8.436 28.453 1.00 0.00 O ATOM 0 H GLU A 263 2.596 9.336 25.718 1.00 0.00 H new ATOM 0 HA GLU A 263 3.360 10.466 28.311 1.00 0.00 H new ATOM 0 HB2 GLU A 263 4.380 10.989 25.483 1.00 0.00 H new ATOM 0 HB3 GLU A 263 5.081 11.645 26.949 1.00 0.00 H new ATOM 0 HG2 GLU A 263 4.734 8.650 26.547 1.00 0.00 H new ATOM 0 HG3 GLU A 263 6.156 9.496 25.970 1.00 0.00 H new ATOM 1981 N LEU A 264 3.112 13.045 27.177 1.00 0.00 N ATOM 1982 CA LEU A 264 2.449 14.318 27.021 1.00 0.00 C ATOM 1983 C LEU A 264 3.444 15.416 26.689 1.00 0.00 C ATOM 1984 O LEU A 264 4.611 15.372 27.078 1.00 0.00 O ATOM 1985 CB LEU A 264 1.618 14.593 28.304 1.00 0.00 C ATOM 1986 CG LEU A 264 2.008 15.849 29.123 1.00 0.00 C ATOM 1987 CD1 LEU A 264 1.959 17.182 28.326 1.00 0.00 C ATOM 1988 CD2 LEU A 264 0.974 15.919 30.260 1.00 0.00 C ATOM 0 H LEU A 264 4.110 13.097 27.379 1.00 0.00 H new ATOM 0 HA LEU A 264 1.763 14.296 26.174 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.570 14.683 28.019 1.00 0.00 H new ATOM 0 HB3 LEU A 264 1.697 13.723 28.955 1.00 0.00 H new ATOM 0 HG LEU A 264 3.043 15.749 29.451 1.00 0.00 H new ATOM 0 HD11 LEU A 264 2.247 18.007 28.978 1.00 0.00 H new ATOM 0 HD12 LEU A 264 2.649 17.128 27.484 1.00 0.00 H new ATOM 0 HD13 LEU A 264 0.947 17.348 27.956 1.00 0.00 H new ATOM 0 HD21 LEU A 264 1.182 16.785 30.888 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -0.026 16.009 29.837 1.00 0.00 H new ATOM 0 HD23 LEU A 264 1.033 15.012 30.862 1.00 0.00 H new ATOM 2000 N VAL A 265 2.956 16.394 25.936 1.00 0.00 N ATOM 2001 CA VAL A 265 3.754 17.522 25.499 1.00 0.00 C ATOM 2002 C VAL A 265 3.015 18.825 25.712 1.00 0.00 C ATOM 2003 O VAL A 265 1.808 18.925 25.477 1.00 0.00 O ATOM 2004 CB VAL A 265 4.056 17.367 24.011 1.00 0.00 C ATOM 2005 CG1 VAL A 265 2.792 17.680 23.201 1.00 0.00 C ATOM 2006 CG2 VAL A 265 5.198 18.310 23.595 1.00 0.00 C ATOM 0 H VAL A 265 1.989 16.423 25.612 1.00 0.00 H new ATOM 0 HA VAL A 265 4.675 17.543 26.082 1.00 0.00 H new ATOM 0 HB VAL A 265 4.368 16.341 23.814 1.00 0.00 H new ATOM 0 HG11 VAL A 265 3.005 17.570 22.138 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.998 16.990 23.485 1.00 0.00 H new ATOM 0 HG13 VAL A 265 2.474 18.703 23.404 1.00 0.00 H new ATOM 0 HG21 VAL A 265 5.402 18.188 22.531 1.00 0.00 H new ATOM 0 HG22 VAL A 265 4.908 19.342 23.793 1.00 0.00 H new ATOM 0 HG23 VAL A 265 6.095 18.069 24.166 1.00 0.00 H new ATOM 2016 N LYS A 266 3.761 19.818 26.115 1.00 0.00 N ATOM 2017 CA LYS A 266 3.217 21.130 26.326 1.00 0.00 C ATOM 2018 C LYS A 266 2.970 21.740 24.963 1.00 0.00 C ATOM 2019 O LYS A 266 3.309 21.133 23.946 1.00 0.00 O ATOM 2020 CB LYS A 266 4.218 21.959 27.148 1.00 0.00 C ATOM 2021 CG LYS A 266 3.469 22.876 28.124 1.00 0.00 C ATOM 2022 CD LYS A 266 4.348 24.055 28.531 1.00 0.00 C ATOM 2023 CE LYS A 266 5.659 23.556 29.136 1.00 0.00 C ATOM 2024 NZ LYS A 266 6.258 24.648 29.953 1.00 0.00 N ATOM 0 H LYS A 266 4.760 19.740 26.306 1.00 0.00 H new ATOM 0 HA LYS A 266 2.279 21.099 26.881 1.00 0.00 H new ATOM 0 HB2 LYS A 266 4.885 21.296 27.699 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.841 22.556 26.482 1.00 0.00 H new ATOM 0 HG2 LYS A 266 2.553 23.241 27.659 1.00 0.00 H new ATOM 0 HG3 LYS A 266 3.174 22.312 29.009 1.00 0.00 H new ATOM 0 HD2 LYS A 266 4.555 24.680 27.662 1.00 0.00 H new ATOM 0 HD3 LYS A 266 3.821 24.678 29.253 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.478 22.677 29.755 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.348 23.254 28.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.693 24.244 30.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.984 25.141 29.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 5.516 25.323 30.228 1.00 0.00 H new ATOM 2038 N VAL A 267 2.390 22.927 24.934 1.00 0.00 N ATOM 2039 CA VAL A 267 2.117 23.594 23.674 1.00 0.00 C ATOM 2040 C VAL A 267 2.833 24.922 23.565 1.00 0.00 C ATOM 2041 O VAL A 267 3.276 25.250 22.479 1.00 0.00 O ATOM 2042 CB VAL A 267 0.610 23.750 23.480 1.00 0.00 C ATOM 2043 CG1 VAL A 267 0.320 24.806 22.414 1.00 0.00 C ATOM 2044 CG2 VAL A 267 0.030 22.420 23.017 1.00 0.00 C ATOM 0 H VAL A 267 2.101 23.446 25.763 1.00 0.00 H new ATOM 0 HA VAL A 267 2.507 22.969 22.871 1.00 0.00 H new ATOM 0 HB VAL A 267 0.161 24.057 24.424 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -0.758 24.907 22.286 1.00 0.00 H new ATOM 0 HG12 VAL A 267 0.740 25.762 22.726 1.00 0.00 H new ATOM 0 HG13 VAL A 267 0.771 24.503 21.469 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -1.046 22.522 22.876 1.00 0.00 H new ATOM 0 HG22 VAL A 267 0.494 22.129 22.074 1.00 0.00 H new ATOM 0 HG23 VAL A 267 0.227 21.656 23.769 1.00 0.00 H new ATOM 2054 N THR A 268 2.942 25.639 24.679 1.00 0.00 N ATOM 2055 CA THR A 268 3.626 26.937 24.746 1.00 0.00 C ATOM 2056 C THR A 268 3.770 27.638 23.398 1.00 0.00 C ATOM 2057 O THR A 268 3.342 28.778 23.225 1.00 0.00 O ATOM 2058 CB THR A 268 5.020 26.725 25.362 1.00 0.00 C ATOM 2059 OG1 THR A 268 5.911 27.754 24.948 1.00 0.00 O ATOM 2060 CG2 THR A 268 5.607 25.376 24.937 1.00 0.00 C ATOM 0 H THR A 268 2.556 25.337 25.573 1.00 0.00 H new ATOM 0 HA THR A 268 3.005 27.590 25.360 1.00 0.00 H new ATOM 0 HB THR A 268 4.904 26.747 26.446 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.785 28.544 25.514 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.592 25.250 25.386 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.951 24.572 25.271 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.696 25.344 23.851 1.00 0.00 H new ATOM 2068 N LYS A 269 4.365 26.949 22.453 1.00 0.00 N ATOM 2069 CA LYS A 269 4.571 27.490 21.126 1.00 0.00 C ATOM 2070 C LYS A 269 3.351 27.294 20.239 1.00 0.00 C ATOM 2071 O LYS A 269 2.976 26.171 19.904 1.00 0.00 O ATOM 2072 CB LYS A 269 5.798 26.819 20.508 1.00 0.00 C ATOM 2073 CG LYS A 269 6.404 27.719 19.415 1.00 0.00 C ATOM 2074 CD LYS A 269 7.121 28.958 20.050 1.00 0.00 C ATOM 2075 CE LYS A 269 6.470 30.281 19.602 1.00 0.00 C ATOM 2076 NZ LYS A 269 7.358 31.429 19.984 1.00 0.00 N ATOM 0 H LYS A 269 4.720 26.001 22.579 1.00 0.00 H new ATOM 0 HA LYS A 269 4.733 28.565 21.207 1.00 0.00 H new ATOM 0 HB2 LYS A 269 6.541 26.622 21.280 1.00 0.00 H new ATOM 0 HB3 LYS A 269 5.518 25.855 20.082 1.00 0.00 H new ATOM 0 HG2 LYS A 269 7.116 27.147 18.820 1.00 0.00 H new ATOM 0 HG3 LYS A 269 5.619 28.055 18.738 1.00 0.00 H new ATOM 0 HD2 LYS A 269 7.084 28.883 21.137 1.00 0.00 H new ATOM 0 HD3 LYS A 269 8.173 28.955 19.766 1.00 0.00 H new ATOM 0 HE2 LYS A 269 6.311 30.274 18.524 1.00 0.00 H new ATOM 0 HE3 LYS A 269 5.491 30.393 20.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 6.896 32.325 19.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 7.530 31.409 21.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 8.264 31.350 19.480 1.00 0.00 H new ATOM 2090 N ILE A 270 2.761 28.417 19.840 1.00 0.00 N ATOM 2091 CA ILE A 270 1.596 28.415 18.957 1.00 0.00 C ATOM 2092 C ILE A 270 1.736 29.485 17.890 1.00 0.00 C ATOM 2093 O ILE A 270 2.424 30.491 18.075 1.00 0.00 O ATOM 2094 CB ILE A 270 0.276 28.604 19.742 1.00 0.00 C ATOM 2095 CG1 ILE A 270 0.448 29.581 20.922 1.00 0.00 C ATOM 2096 CG2 ILE A 270 -0.202 27.244 20.280 1.00 0.00 C ATOM 2097 CD1 ILE A 270 1.153 30.872 20.492 1.00 0.00 C ATOM 0 H ILE A 270 3.073 29.348 20.116 1.00 0.00 H new ATOM 0 HA ILE A 270 1.553 27.438 18.476 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.461 29.023 19.057 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -0.529 29.822 21.340 1.00 0.00 H new ATOM 0 HG13 ILE A 270 1.023 29.099 21.713 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -1.132 27.378 20.833 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -0.370 26.562 19.447 1.00 0.00 H new ATOM 0 HG23 ILE A 270 0.557 26.828 20.942 1.00 0.00 H new ATOM 0 HD11 ILE A 270 1.255 31.534 21.352 1.00 0.00 H new ATOM 0 HD12 ILE A 270 2.141 30.633 20.098 1.00 0.00 H new ATOM 0 HD13 ILE A 270 0.565 31.368 19.720 1.00 0.00 H new ATOM 2109 N ASN A 271 1.075 29.253 16.773 1.00 0.00 N ATOM 2110 CA ASN A 271 1.114 30.190 15.672 1.00 0.00 C ATOM 2111 C ASN A 271 0.169 29.741 14.576 1.00 0.00 C ATOM 2112 O ASN A 271 -0.158 28.559 14.467 1.00 0.00 O ATOM 2113 CB ASN A 271 2.531 30.272 15.106 1.00 0.00 C ATOM 2114 CG ASN A 271 2.985 28.885 14.672 1.00 0.00 C ATOM 2115 OD1 ASN A 271 4.145 28.693 14.306 1.00 0.00 O ATOM 2116 ND2 ASN A 271 2.136 27.896 14.715 1.00 0.00 N ATOM 0 H ASN A 271 0.505 28.424 16.606 1.00 0.00 H new ATOM 0 HA ASN A 271 0.809 31.170 16.038 1.00 0.00 H new ATOM 0 HB2 ASN A 271 2.556 30.957 14.258 1.00 0.00 H new ATOM 0 HB3 ASN A 271 3.212 30.671 15.858 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.432 26.958 14.445 1.00 0.00 H new ATOM 0 HD22 ASN A 271 1.176 28.061 15.019 1.00 0.00 H new ATOM 2123 N MET A 272 -0.234 30.680 13.737 1.00 0.00 N ATOM 2124 CA MET A 272 -1.111 30.358 12.623 1.00 0.00 C ATOM 2125 C MET A 272 -2.341 29.603 13.114 1.00 0.00 C ATOM 2126 O MET A 272 -2.352 29.052 14.213 1.00 0.00 O ATOM 2127 CB MET A 272 -0.360 29.481 11.601 1.00 0.00 C ATOM 2128 CG MET A 272 1.107 29.903 11.508 1.00 0.00 C ATOM 2129 SD MET A 272 1.986 28.790 10.382 1.00 0.00 S ATOM 2130 CE MET A 272 3.064 28.004 11.614 1.00 0.00 C ATOM 0 H MET A 272 0.029 31.663 13.804 1.00 0.00 H new ATOM 0 HA MET A 272 -1.424 31.290 12.152 1.00 0.00 H new ATOM 0 HB2 MET A 272 -0.425 28.433 11.895 1.00 0.00 H new ATOM 0 HB3 MET A 272 -0.832 29.568 10.622 1.00 0.00 H new ATOM 0 HG2 MET A 272 1.179 30.930 11.151 1.00 0.00 H new ATOM 0 HG3 MET A 272 1.567 29.876 12.496 1.00 0.00 H new ATOM 0 HE1 MET A 272 3.726 27.294 11.118 1.00 0.00 H new ATOM 0 HE2 MET A 272 3.660 28.767 12.116 1.00 0.00 H new ATOM 0 HE3 MET A 272 2.454 27.478 12.349 1.00 0.00 H new ATOM 2140 N SER A 273 -3.378 29.559 12.292 1.00 0.00 N ATOM 2141 CA SER A 273 -4.584 28.844 12.654 1.00 0.00 C ATOM 2142 C SER A 273 -4.446 27.406 12.195 1.00 0.00 C ATOM 2143 O SER A 273 -5.438 26.738 11.903 1.00 0.00 O ATOM 2144 CB SER A 273 -5.790 29.486 11.971 1.00 0.00 C ATOM 2145 OG SER A 273 -5.435 29.854 10.644 1.00 0.00 O ATOM 0 H SER A 273 -3.406 30.008 11.376 1.00 0.00 H new ATOM 0 HA SER A 273 -4.729 28.881 13.734 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.628 28.789 11.956 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.115 30.364 12.530 1.00 0.00 H new ATOM 0 HG SER A 273 -6.207 30.265 10.201 1.00 0.00 H new ATOM 2151 N GLY A 274 -3.206 26.925 12.124 1.00 0.00 N ATOM 2152 CA GLY A 274 -2.978 25.564 11.686 1.00 0.00 C ATOM 2153 C GLY A 274 -1.750 24.973 12.343 1.00 0.00 C ATOM 2154 O GLY A 274 -1.851 24.293 13.337 1.00 0.00 O ATOM 0 H GLY A 274 -2.364 27.451 12.360 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -3.849 24.953 11.922 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -2.859 25.544 10.603 1.00 0.00 H new ATOM 2158 N GLN A 275 -0.596 25.214 11.766 1.00 0.00 N ATOM 2159 CA GLN A 275 0.636 24.650 12.303 1.00 0.00 C ATOM 2160 C GLN A 275 0.937 25.136 13.721 1.00 0.00 C ATOM 2161 O GLN A 275 0.312 26.071 14.220 1.00 0.00 O ATOM 2162 CB GLN A 275 1.789 24.974 11.350 1.00 0.00 C ATOM 2163 CG GLN A 275 1.787 23.994 10.172 1.00 0.00 C ATOM 2164 CD GLN A 275 0.376 23.885 9.595 1.00 0.00 C ATOM 2165 OE1 GLN A 275 -0.010 24.681 8.740 1.00 0.00 O ATOM 2166 NE2 GLN A 275 -0.420 22.947 10.028 1.00 0.00 N ATOM 0 H GLN A 275 -0.477 25.790 10.933 1.00 0.00 H new ATOM 0 HA GLN A 275 0.512 23.570 12.378 1.00 0.00 H new ATOM 0 HB2 GLN A 275 1.692 25.996 10.984 1.00 0.00 H new ATOM 0 HB3 GLN A 275 2.739 24.914 11.882 1.00 0.00 H new ATOM 0 HG2 GLN A 275 2.480 24.334 9.402 1.00 0.00 H new ATOM 0 HG3 GLN A 275 2.132 23.014 10.501 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -0.095 22.290 10.737 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -1.367 22.871 9.658 1.00 0.00 H new ATOM 2175 N TRP A 276 1.922 24.474 14.349 1.00 0.00 N ATOM 2176 CA TRP A 276 2.340 24.814 15.711 1.00 0.00 C ATOM 2177 C TRP A 276 3.431 23.903 16.219 1.00 0.00 C ATOM 2178 O TRP A 276 4.003 23.107 15.483 1.00 0.00 O ATOM 2179 CB TRP A 276 1.192 24.691 16.684 1.00 0.00 C ATOM 2180 CG TRP A 276 0.677 23.276 16.666 1.00 0.00 C ATOM 2181 CD1 TRP A 276 -0.015 22.701 15.654 1.00 0.00 C ATOM 2182 CD2 TRP A 276 0.824 22.242 17.688 1.00 0.00 C ATOM 2183 NE1 TRP A 276 -0.313 21.395 15.996 1.00 0.00 N ATOM 2184 CE2 TRP A 276 0.181 21.065 17.239 1.00 0.00 C ATOM 2185 CE3 TRP A 276 1.440 22.215 18.951 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 0.153 19.904 18.013 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 1.417 21.046 19.731 1.00 0.00 C ATOM 2188 CH2 TRP A 276 0.774 19.895 19.263 1.00 0.00 C ATOM 0 H TRP A 276 2.441 23.701 13.932 1.00 0.00 H new ATOM 0 HA TRP A 276 2.701 25.841 15.654 1.00 0.00 H new ATOM 0 HB2 TRP A 276 1.521 24.958 17.688 1.00 0.00 H new ATOM 0 HB3 TRP A 276 0.395 25.384 16.414 1.00 0.00 H new ATOM 0 HD1 TRP A 276 -0.290 23.185 14.728 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -0.836 20.753 15.400 1.00 0.00 H new ATOM 0 HE3 TRP A 276 1.935 23.099 19.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -0.346 19.019 17.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 1.899 21.036 20.698 1.00 0.00 H new ATOM 0 HH2 TRP A 276 0.758 19.001 19.868 1.00 0.00 H new ATOM 2199 N GLU A 277 3.743 24.110 17.493 1.00 0.00 N ATOM 2200 CA GLU A 277 4.814 23.398 18.156 1.00 0.00 C ATOM 2201 C GLU A 277 4.526 23.088 19.618 1.00 0.00 C ATOM 2202 O GLU A 277 3.869 23.856 20.324 1.00 0.00 O ATOM 2203 CB GLU A 277 6.041 24.311 18.064 1.00 0.00 C ATOM 2204 CG GLU A 277 6.852 23.954 16.822 1.00 0.00 C ATOM 2205 CD GLU A 277 7.629 25.157 16.305 1.00 0.00 C ATOM 2206 OE1 GLU A 277 7.077 26.244 16.317 1.00 0.00 O ATOM 2207 OE2 GLU A 277 8.765 24.971 15.907 1.00 0.00 O ATOM 0 H GLU A 277 3.256 24.778 18.091 1.00 0.00 H new ATOM 0 HA GLU A 277 4.955 22.431 17.672 1.00 0.00 H new ATOM 0 HB2 GLU A 277 5.728 25.354 18.019 1.00 0.00 H new ATOM 0 HB3 GLU A 277 6.657 24.201 18.957 1.00 0.00 H new ATOM 0 HG2 GLU A 277 7.544 23.145 17.057 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.185 23.587 16.042 1.00 0.00 H new ATOM 2214 N GLY A 278 5.059 21.949 20.070 1.00 0.00 N ATOM 2215 CA GLY A 278 4.885 21.525 21.453 1.00 0.00 C ATOM 2216 C GLY A 278 6.210 21.116 22.099 1.00 0.00 C ATOM 2217 O GLY A 278 7.020 20.400 21.508 1.00 0.00 O ATOM 0 H GLY A 278 5.611 21.310 19.498 1.00 0.00 H new ATOM 0 HA2 GLY A 278 4.437 22.336 22.027 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.190 20.686 21.490 1.00 0.00 H new ATOM 2221 N GLU A 279 6.430 21.649 23.299 1.00 0.00 N ATOM 2222 CA GLU A 279 7.673 21.430 24.047 1.00 0.00 C ATOM 2223 C GLU A 279 7.505 20.433 25.171 1.00 0.00 C ATOM 2224 O GLU A 279 6.645 20.581 26.041 1.00 0.00 O ATOM 2225 CB GLU A 279 8.173 22.753 24.629 1.00 0.00 C ATOM 2226 CG GLU A 279 9.541 22.546 25.335 1.00 0.00 C ATOM 2227 CD GLU A 279 9.342 22.365 26.841 1.00 0.00 C ATOM 2228 OE1 GLU A 279 8.620 23.159 27.421 1.00 0.00 O ATOM 2229 OE2 GLU A 279 9.911 21.437 27.388 1.00 0.00 O ATOM 0 H GLU A 279 5.756 22.243 23.782 1.00 0.00 H new ATOM 0 HA GLU A 279 8.398 21.023 23.342 1.00 0.00 H new ATOM 0 HB2 GLU A 279 8.274 23.493 23.835 1.00 0.00 H new ATOM 0 HB3 GLU A 279 7.445 23.145 25.339 1.00 0.00 H new ATOM 0 HG2 GLU A 279 10.043 21.672 24.920 1.00 0.00 H new ATOM 0 HG3 GLU A 279 10.188 23.403 25.148 1.00 0.00 H new ATOM 2236 N CYS A 280 8.352 19.414 25.137 1.00 0.00 N ATOM 2237 CA CYS A 280 8.336 18.362 26.136 1.00 0.00 C ATOM 2238 C CYS A 280 9.748 18.244 26.727 1.00 0.00 C ATOM 2239 O CYS A 280 10.503 17.401 26.322 1.00 0.00 O ATOM 2240 CB CYS A 280 7.941 17.070 25.410 1.00 0.00 C ATOM 2241 SG CYS A 280 8.498 17.176 23.705 1.00 0.00 S ATOM 0 H CYS A 280 9.066 19.296 24.418 1.00 0.00 H new ATOM 0 HA CYS A 280 7.635 18.564 26.945 1.00 0.00 H new ATOM 0 HB2 CYS A 280 8.391 16.207 25.902 1.00 0.00 H new ATOM 0 HB3 CYS A 280 6.861 16.931 25.447 1.00 0.00 H new ATOM 0 HG CYS A 280 7.919 18.183 23.121 1.00 0.00 H new ATOM 2247 N ASN A 281 10.093 19.051 27.712 1.00 0.00 N ATOM 2248 CA ASN A 281 11.438 18.970 28.302 1.00 0.00 C ATOM 2249 C ASN A 281 12.477 19.625 27.376 1.00 0.00 C ATOM 2250 O ASN A 281 13.671 19.350 27.482 1.00 0.00 O ATOM 2251 CB ASN A 281 11.845 17.506 28.561 1.00 0.00 C ATOM 2252 CG ASN A 281 10.632 16.692 28.997 1.00 0.00 C ATOM 2253 OD1 ASN A 281 10.108 15.892 28.221 1.00 0.00 O ATOM 2254 ND2 ASN A 281 10.150 16.849 30.199 1.00 0.00 N ATOM 0 H ASN A 281 9.484 19.759 28.121 1.00 0.00 H new ATOM 0 HA ASN A 281 11.409 19.503 29.252 1.00 0.00 H new ATOM 0 HB2 ASN A 281 12.275 17.075 27.657 1.00 0.00 H new ATOM 0 HB3 ASN A 281 12.615 17.466 29.331 1.00 0.00 H new ATOM 0 HD21 ASN A 281 9.338 16.309 30.497 1.00 0.00 H new ATOM 0 HD22 ASN A 281 10.585 17.512 30.840 1.00 0.00 H new ATOM 2261 N GLY A 282 12.011 20.507 26.488 1.00 0.00 N ATOM 2262 CA GLY A 282 12.890 21.229 25.554 1.00 0.00 C ATOM 2263 C GLY A 282 12.816 20.679 24.134 1.00 0.00 C ATOM 2264 O GLY A 282 12.997 21.421 23.173 1.00 0.00 O ATOM 0 H GLY A 282 11.023 20.742 26.393 1.00 0.00 H new ATOM 0 HA2 GLY A 282 12.616 22.284 25.546 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.919 21.169 25.909 1.00 0.00 H new ATOM 2268 N LYS A 283 12.601 19.383 24.018 1.00 0.00 N ATOM 2269 CA LYS A 283 12.544 18.720 22.712 1.00 0.00 C ATOM 2270 C LYS A 283 11.386 19.251 21.890 1.00 0.00 C ATOM 2271 O LYS A 283 10.474 18.520 21.547 1.00 0.00 O ATOM 2272 CB LYS A 283 12.394 17.196 22.893 1.00 0.00 C ATOM 2273 CG LYS A 283 11.745 16.935 24.231 1.00 0.00 C ATOM 2274 CD LYS A 283 11.258 15.483 24.358 1.00 0.00 C ATOM 2275 CE LYS A 283 12.443 14.561 24.652 1.00 0.00 C ATOM 2276 NZ LYS A 283 13.073 14.954 25.946 1.00 0.00 N ATOM 0 H LYS A 283 12.461 18.758 24.812 1.00 0.00 H new ATOM 0 HA LYS A 283 13.474 18.930 22.184 1.00 0.00 H new ATOM 0 HB2 LYS A 283 11.788 16.777 22.090 1.00 0.00 H new ATOM 0 HB3 LYS A 283 13.369 16.711 22.844 1.00 0.00 H new ATOM 0 HG2 LYS A 283 12.457 17.150 25.028 1.00 0.00 H new ATOM 0 HG3 LYS A 283 10.902 17.614 24.364 1.00 0.00 H new ATOM 0 HD2 LYS A 283 10.519 15.406 25.156 1.00 0.00 H new ATOM 0 HD3 LYS A 283 10.765 15.174 23.436 1.00 0.00 H new ATOM 0 HE2 LYS A 283 12.108 13.525 24.699 1.00 0.00 H new ATOM 0 HE3 LYS A 283 13.174 14.623 23.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 13.593 14.144 26.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 13.731 15.743 25.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 12.335 15.250 26.616 1.00 0.00 H new ATOM 2290 N ARG A 284 11.413 20.528 21.610 1.00 0.00 N ATOM 2291 CA ARG A 284 10.349 21.121 20.857 1.00 0.00 C ATOM 2292 C ARG A 284 10.261 20.477 19.496 1.00 0.00 C ATOM 2293 O ARG A 284 11.196 19.837 19.028 1.00 0.00 O ATOM 2294 CB ARG A 284 10.552 22.618 20.719 1.00 0.00 C ATOM 2295 CG ARG A 284 10.731 23.252 22.116 1.00 0.00 C ATOM 2296 CD ARG A 284 10.248 24.703 22.092 1.00 0.00 C ATOM 2297 NE ARG A 284 10.464 25.361 23.381 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.122 26.638 23.568 1.00 0.00 C ATOM 2299 NH1 ARG A 284 9.607 27.329 22.586 1.00 0.00 N ATOM 2300 NH2 ARG A 284 10.306 27.204 24.729 1.00 0.00 N ATOM 0 H ARG A 284 12.155 21.169 21.891 1.00 0.00 H new ATOM 0 HA ARG A 284 9.414 20.954 21.391 1.00 0.00 H new ATOM 0 HB2 ARG A 284 11.428 22.820 20.103 1.00 0.00 H new ATOM 0 HB3 ARG A 284 9.696 23.065 20.213 1.00 0.00 H new ATOM 0 HG2 ARG A 284 10.169 22.684 22.858 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.779 23.213 22.412 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.775 25.250 21.310 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.188 24.731 21.841 1.00 0.00 H new ATOM 0 HE ARG A 284 10.882 24.836 24.149 1.00 0.00 H new ATOM 0 HH11 ARG A 284 9.466 26.893 21.675 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.346 28.304 22.731 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.712 26.671 25.498 1.00 0.00 H new ATOM 0 HH22 ARG A 284 10.043 28.180 24.868 1.00 0.00 H new ATOM 2314 N GLY A 285 9.137 20.662 18.862 1.00 0.00 N ATOM 2315 CA GLY A 285 8.930 20.106 17.546 1.00 0.00 C ATOM 2316 C GLY A 285 7.520 20.418 17.097 1.00 0.00 C ATOM 2317 O GLY A 285 6.822 21.134 17.802 1.00 0.00 O ATOM 0 H GLY A 285 8.348 21.193 19.231 1.00 0.00 H new ATOM 0 HA2 GLY A 285 9.650 20.524 16.843 1.00 0.00 H new ATOM 0 HA3 GLY A 285 9.090 19.028 17.563 1.00 0.00 H new ATOM 2321 N HIS A 286 7.051 19.835 15.984 1.00 0.00 N ATOM 2322 CA HIS A 286 5.657 20.079 15.581 1.00 0.00 C ATOM 2323 C HIS A 286 4.980 18.837 15.042 1.00 0.00 C ATOM 2324 O HIS A 286 5.109 18.469 13.875 1.00 0.00 O ATOM 2325 CB HIS A 286 5.615 21.100 14.459 1.00 0.00 C ATOM 2326 CG HIS A 286 6.360 20.556 13.263 1.00 0.00 C ATOM 2327 ND1 HIS A 286 7.506 19.790 13.404 1.00 0.00 N ATOM 2328 CD2 HIS A 286 6.114 20.610 11.913 1.00 0.00 C ATOM 2329 CE1 HIS A 286 7.903 19.414 12.178 1.00 0.00 C ATOM 2330 NE2 HIS A 286 7.090 19.886 11.230 1.00 0.00 N ATOM 0 H HIS A 286 7.586 19.219 15.371 1.00 0.00 H new ATOM 0 HA HIS A 286 5.141 20.421 16.478 1.00 0.00 H new ATOM 0 HB2 HIS A 286 4.582 21.319 14.190 1.00 0.00 H new ATOM 0 HB3 HIS A 286 6.065 22.037 14.787 1.00 0.00 H new ATOM 0 HD2 HIS A 286 5.290 21.134 11.451 1.00 0.00 H new ATOM 0 HE1 HIS A 286 8.773 18.805 11.983 1.00 0.00 H new ATOM 0 HE2 HIS A 286 7.167 19.747 10.222 1.00 0.00 H new ATOM 2338 N PHE A 287 4.291 18.191 15.931 1.00 0.00 N ATOM 2339 CA PHE A 287 3.600 16.939 15.590 1.00 0.00 C ATOM 2340 C PHE A 287 2.109 17.216 15.374 1.00 0.00 C ATOM 2341 O PHE A 287 1.473 17.844 16.217 1.00 0.00 O ATOM 2342 CB PHE A 287 3.807 15.846 16.672 1.00 0.00 C ATOM 2343 CG PHE A 287 4.740 14.748 16.143 1.00 0.00 C ATOM 2344 CD1 PHE A 287 4.283 13.688 15.323 1.00 0.00 C ATOM 2345 CD2 PHE A 287 6.083 14.822 16.456 1.00 0.00 C ATOM 2346 CE1 PHE A 287 5.184 12.728 14.852 1.00 0.00 C ATOM 2347 CE2 PHE A 287 6.972 13.875 15.976 1.00 0.00 C ATOM 2348 CZ PHE A 287 6.526 12.825 15.176 1.00 0.00 C ATOM 0 H PHE A 287 4.179 18.490 16.900 1.00 0.00 H new ATOM 0 HA PHE A 287 4.033 16.555 14.667 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.230 16.291 17.573 1.00 0.00 H new ATOM 0 HB3 PHE A 287 2.846 15.414 16.951 1.00 0.00 H new ATOM 0 HD1 PHE A 287 3.237 13.621 15.061 1.00 0.00 H new ATOM 0 HD2 PHE A 287 6.443 15.626 17.081 1.00 0.00 H new ATOM 0 HE1 PHE A 287 4.833 11.913 14.237 1.00 0.00 H new ATOM 0 HE2 PHE A 287 8.020 13.951 16.224 1.00 0.00 H new ATOM 0 HZ PHE A 287 7.226 12.089 14.810 1.00 0.00 H new ATOM 2358 N PRO A 288 1.535 16.774 14.279 1.00 0.00 N ATOM 2359 CA PRO A 288 0.095 17.015 14.010 1.00 0.00 C ATOM 2360 C PRO A 288 -0.799 16.619 15.194 1.00 0.00 C ATOM 2361 O PRO A 288 -0.448 15.751 15.996 1.00 0.00 O ATOM 2362 CB PRO A 288 -0.228 16.143 12.777 1.00 0.00 C ATOM 2363 CG PRO A 288 1.086 15.762 12.154 1.00 0.00 C ATOM 2364 CD PRO A 288 2.187 16.025 13.184 1.00 0.00 C ATOM 0 HA PRO A 288 -0.097 18.075 13.844 1.00 0.00 H new ATOM 0 HB2 PRO A 288 -0.789 15.255 13.069 1.00 0.00 H new ATOM 0 HB3 PRO A 288 -0.847 16.692 12.067 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.080 14.712 11.862 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.263 16.344 11.249 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.615 15.091 13.548 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.003 16.600 12.747 1.00 0.00 H new ATOM 2372 N PHE A 289 -1.962 17.264 15.278 1.00 0.00 N ATOM 2373 CA PHE A 289 -2.917 16.988 16.348 1.00 0.00 C ATOM 2374 C PHE A 289 -3.579 15.623 16.135 1.00 0.00 C ATOM 2375 O PHE A 289 -4.362 15.156 16.962 1.00 0.00 O ATOM 2376 CB PHE A 289 -3.993 18.077 16.379 1.00 0.00 C ATOM 2377 CG PHE A 289 -5.004 17.744 17.453 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -4.748 18.066 18.791 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -6.194 17.097 17.108 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -5.682 17.740 19.783 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -7.129 16.772 18.098 1.00 0.00 C ATOM 2382 CZ PHE A 289 -6.872 17.094 19.435 1.00 0.00 C ATOM 0 H PHE A 289 -2.264 17.980 14.618 1.00 0.00 H new ATOM 0 HA PHE A 289 -2.381 16.978 17.297 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -3.539 19.048 16.578 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -4.485 18.147 15.409 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -3.829 18.566 19.059 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -6.392 16.847 16.076 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -5.483 17.987 20.815 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -8.048 16.273 17.830 1.00 0.00 H new ATOM 0 HZ PHE A 289 -7.593 16.843 20.199 1.00 0.00 H new ATOM 2392 N THR A 290 -3.235 14.996 15.020 1.00 0.00 N ATOM 2393 CA THR A 290 -3.758 13.683 14.646 1.00 0.00 C ATOM 2394 C THR A 290 -3.518 12.620 15.728 1.00 0.00 C ATOM 2395 O THR A 290 -3.747 11.437 15.481 1.00 0.00 O ATOM 2396 CB THR A 290 -3.131 13.231 13.326 1.00 0.00 C ATOM 2397 OG1 THR A 290 -1.719 13.161 13.465 1.00 0.00 O ATOM 2398 CG2 THR A 290 -3.496 14.226 12.221 1.00 0.00 C ATOM 0 H THR A 290 -2.580 15.384 14.341 1.00 0.00 H new ATOM 0 HA THR A 290 -4.837 13.788 14.532 1.00 0.00 H new ATOM 0 HB THR A 290 -3.512 12.244 13.063 1.00 0.00 H new ATOM 0 HG1 THR A 290 -1.298 13.265 12.586 1.00 0.00 H new ATOM 0 HG21 THR A 290 -3.050 13.905 11.280 1.00 0.00 H new ATOM 0 HG22 THR A 290 -4.580 14.268 12.113 1.00 0.00 H new ATOM 0 HG23 THR A 290 -3.119 15.215 12.483 1.00 0.00 H new ATOM 2406 N HIS A 291 -3.087 13.023 16.927 1.00 0.00 N ATOM 2407 CA HIS A 291 -2.867 12.050 17.992 1.00 0.00 C ATOM 2408 C HIS A 291 -2.463 12.709 19.321 1.00 0.00 C ATOM 2409 O HIS A 291 -1.340 12.540 19.795 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.799 11.041 17.556 1.00 0.00 C ATOM 2411 CG HIS A 291 -0.815 11.712 16.653 1.00 0.00 C ATOM 2412 ND1 HIS A 291 -0.124 12.840 17.042 1.00 0.00 N ATOM 2413 CD2 HIS A 291 -0.396 11.431 15.378 1.00 0.00 C ATOM 2414 CE1 HIS A 291 0.666 13.197 16.024 1.00 0.00 C ATOM 2415 NE2 HIS A 291 0.542 12.374 14.982 1.00 0.00 N ATOM 0 H HIS A 291 -2.889 13.992 17.178 1.00 0.00 H new ATOM 0 HA HIS A 291 -3.813 11.539 18.167 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -1.289 10.636 18.430 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -2.266 10.201 17.042 1.00 0.00 H new ATOM 0 HD1 HIS A 291 -0.201 13.315 17.941 1.00 0.00 H new ATOM 0 HD2 HIS A 291 -0.742 10.604 14.776 1.00 0.00 H new ATOM 0 HE1 HIS A 291 1.327 14.051 16.043 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.397 13.421 19.939 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.141 14.051 21.235 1.00 0.00 C ATOM 2425 C VAL A 292 -4.480 14.239 21.962 1.00 0.00 C ATOM 2426 O VAL A 292 -5.526 14.315 21.321 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.394 15.400 21.070 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -0.887 15.228 21.309 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -2.601 15.915 19.651 1.00 0.00 C ATOM 0 H VAL A 292 -4.335 13.578 19.569 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.493 13.407 21.829 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.792 16.104 21.801 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.387 16.189 21.187 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.719 14.857 22.320 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.484 14.515 20.590 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.078 16.864 19.528 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.207 15.189 18.939 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.666 16.061 19.469 1.00 0.00 H new ATOM 2439 N ARG A 293 -4.447 14.279 23.299 1.00 0.00 N ATOM 2440 CA ARG A 293 -5.679 14.415 24.092 1.00 0.00 C ATOM 2441 C ARG A 293 -5.545 15.520 25.147 1.00 0.00 C ATOM 2442 O ARG A 293 -5.535 15.239 26.346 1.00 0.00 O ATOM 2443 CB ARG A 293 -6.001 13.081 24.803 1.00 0.00 C ATOM 2444 CG ARG A 293 -5.673 11.885 23.895 1.00 0.00 C ATOM 2445 CD ARG A 293 -6.750 11.742 22.818 1.00 0.00 C ATOM 2446 NE ARG A 293 -8.040 11.453 23.427 1.00 0.00 N ATOM 2447 CZ ARG A 293 -8.381 10.213 23.756 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -7.558 9.228 23.520 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -9.537 9.982 24.311 1.00 0.00 N ATOM 0 H ARG A 293 -3.592 14.220 23.852 1.00 0.00 H new ATOM 0 HA ARG A 293 -6.485 14.679 23.407 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -5.428 13.009 25.728 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -7.055 13.056 25.078 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -4.697 12.026 23.430 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -5.615 10.972 24.487 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -6.814 12.660 22.234 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -6.479 10.943 22.128 1.00 0.00 H new ATOM 0 HE ARG A 293 -8.693 12.216 23.604 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -6.655 9.412 23.084 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -7.818 8.274 23.772 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -10.179 10.754 24.492 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -9.800 9.030 24.564 1.00 0.00 H new ATOM 2463 N LEU A 294 -5.427 16.765 24.689 1.00 0.00 N ATOM 2464 CA LEU A 294 -5.278 17.916 25.591 1.00 0.00 C ATOM 2465 C LEU A 294 -5.990 17.714 26.909 1.00 0.00 C ATOM 2466 O LEU A 294 -7.164 17.355 26.969 1.00 0.00 O ATOM 2467 CB LEU A 294 -5.798 19.189 24.921 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.080 19.427 23.575 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -5.974 20.271 22.669 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -3.761 20.178 23.798 1.00 0.00 C ATOM 0 H LEU A 294 -5.431 17.007 23.698 1.00 0.00 H new ATOM 0 HA LEU A 294 -4.213 18.015 25.801 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -6.872 19.107 24.757 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -5.640 20.043 25.579 1.00 0.00 H new ATOM 0 HG LEU A 294 -4.873 18.461 23.114 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.470 20.441 21.717 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -6.913 19.746 22.494 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.177 21.229 23.148 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.267 20.338 22.840 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -3.965 21.141 24.266 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.112 19.589 24.447 1.00 0.00 H new ATOM 2482 N LEU A 295 -5.228 17.948 27.963 1.00 0.00 N ATOM 2483 CA LEU A 295 -5.713 17.802 29.313 1.00 0.00 C ATOM 2484 C LEU A 295 -6.504 19.048 29.730 1.00 0.00 C ATOM 2485 O LEU A 295 -7.635 19.243 29.283 1.00 0.00 O ATOM 2486 CB LEU A 295 -4.495 17.553 30.236 1.00 0.00 C ATOM 2487 CG LEU A 295 -4.330 16.065 30.545 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -3.917 15.327 29.283 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -3.248 15.888 31.610 1.00 0.00 C ATOM 0 H LEU A 295 -4.254 18.245 27.901 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.396 16.956 29.390 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -3.591 17.930 29.759 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -4.620 18.108 31.166 1.00 0.00 H new ATOM 0 HG LEU A 295 -5.275 15.662 30.909 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.799 14.266 29.504 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.684 15.456 28.519 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -2.971 15.729 28.920 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.127 14.828 31.833 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -2.305 16.291 31.241 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.539 16.419 32.516 1.00 0.00 H new ATOM 2501 N ASP A 296 -5.920 19.877 30.591 1.00 0.00 N ATOM 2502 CA ASP A 296 -6.588 21.071 31.063 1.00 0.00 C ATOM 2503 C ASP A 296 -5.635 21.905 31.913 1.00 0.00 C ATOM 2504 O ASP A 296 -6.008 22.397 32.978 1.00 0.00 O ATOM 2505 CB ASP A 296 -7.788 20.655 31.905 1.00 0.00 C ATOM 2506 CG ASP A 296 -8.524 21.883 32.428 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -8.412 22.928 31.808 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -9.184 21.760 33.445 1.00 0.00 O ATOM 0 H ASP A 296 -4.984 19.737 30.972 1.00 0.00 H new ATOM 0 HA ASP A 296 -6.913 21.670 30.212 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -8.465 20.045 31.307 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -7.457 20.038 32.741 1.00 0.00 H new ATOM 2513 N GLN A 297 -4.402 22.061 31.438 1.00 0.00 N ATOM 2514 CA GLN A 297 -3.395 22.841 32.162 1.00 0.00 C ATOM 2515 C GLN A 297 -2.763 21.990 33.266 1.00 0.00 C ATOM 2516 O GLN A 297 -3.454 21.695 34.227 1.00 0.00 O ATOM 2517 CB GLN A 297 -4.037 24.114 32.766 1.00 0.00 C ATOM 2518 CG GLN A 297 -3.061 25.298 32.723 1.00 0.00 C ATOM 2519 CD GLN A 297 -3.703 26.517 33.377 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -4.275 26.408 34.462 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -3.645 27.675 32.782 1.00 0.00 N ATOM 2522 OXT GLN A 297 -1.602 21.646 33.130 1.00 0.00 O ATOM 0 H GLN A 297 -4.074 21.661 30.559 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.615 23.142 31.463 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.943 24.365 32.214 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.335 23.921 33.797 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -2.137 25.039 33.241 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.795 25.525 31.691 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.171 27.763 31.883 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.074 28.493 33.215 1.00 0.00 H new TER 2531 GLN A 297