USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1289 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 205 HIS :FLIP no HD1:sc= -2.55 F(o=-5.4!,f=-2.4) USER MOD Set 1.2: A 247 THR OG1 : rot 65:sc= 0.119 USER MOD Set 2.1: A 212 MET CE :methyl 142:sc= -5.09! (180deg=-5.04!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -1.08 F(o=-8.9!,f=-6.2) USER MOD Set 3.1: A 172 THR OG1 : rot -72:sc= 0.691 USER MOD Set 3.2: A 174 SER OG : rot 180:sc= 0.0601 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 172:sc= 0.0042 USER MOD Single : A 158 GLN :FLIP amide:sc= -6.43! C(o=-10!,f=-6.4!) USER MOD Single : A 159 SER OG : rot 176:sc= -3.89! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 68:sc= 1.19 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -125:sc= 0.00653 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 98:sc= 0.818 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.32! C(o=-4.4!,f=-2.3!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.77 F(o=-4.1,f=-1.8) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN :FLIP amide:sc= 0 F(o=-1.7,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.4!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot -81:sc= 0.535 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -128:sc= -5.59 (180deg=-7.6!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.063 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 250 SER OG : rot 89:sc= 0.0807 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -0.992 F(o=-2,f=-0.99) USER MOD Single : A 260 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.136) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN :FLIP amide:sc= -0.186 F(o=-0.84,f=-0.19) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 88:sc= 1.11 USER MOD Single : A 276 THR OG1 : rot 82:sc= -5.26! USER MOD Single : A 282 THR OG1 : rot 94:sc= 0.214 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.67 X(o=-0.67,f=-0.38) USER MOD Single : A 301 HIS : no HD1:sc= -0.362 X(o=-0.36,f=0.0074) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -24.597 -0.270 -8.914 1.00 0.00 N ATOM 2 CA GLY A 147 -25.969 0.196 -8.574 1.00 0.00 C ATOM 3 C GLY A 147 -26.505 1.205 -9.573 1.00 0.00 C ATOM 4 O GLY A 147 -26.973 0.826 -10.647 1.00 0.00 O ATOM 0 HA2 GLY A 147 -26.641 -0.662 -8.533 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -25.961 0.643 -7.580 1.00 0.00 H new ATOM 10 N PRO A 148 -26.451 2.509 -9.246 1.00 0.00 N ATOM 11 CA PRO A 148 -26.941 3.569 -10.135 1.00 0.00 C ATOM 12 C PRO A 148 -26.270 3.532 -11.504 1.00 0.00 C ATOM 13 O PRO A 148 -26.936 3.621 -12.536 1.00 0.00 O ATOM 14 CB PRO A 148 -26.574 4.861 -9.397 1.00 0.00 C ATOM 15 CG PRO A 148 -26.434 4.461 -7.969 1.00 0.00 C ATOM 16 CD PRO A 148 -25.912 3.052 -7.986 1.00 0.00 C ATOM 0 HA PRO A 148 -28.008 3.467 -10.335 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -25.646 5.285 -9.781 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -27.347 5.620 -9.521 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -25.749 5.125 -7.443 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -27.392 4.517 -7.452 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -24.822 3.026 -7.970 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -26.257 2.484 -7.122 1.00 0.00 H new ATOM 24 N LEU A 149 -24.947 3.398 -11.506 1.00 0.00 N ATOM 25 CA LEU A 149 -24.184 3.348 -12.748 1.00 0.00 C ATOM 26 C LEU A 149 -23.024 2.364 -12.635 1.00 0.00 C ATOM 27 O LEU A 149 -22.114 2.364 -13.464 1.00 0.00 O ATOM 28 CB LEU A 149 -23.655 4.740 -13.101 1.00 0.00 C ATOM 29 CG LEU A 149 -24.614 5.609 -13.915 1.00 0.00 C ATOM 30 CD1 LEU A 149 -24.767 6.980 -13.274 1.00 0.00 C ATOM 31 CD2 LEU A 149 -24.126 5.741 -15.350 1.00 0.00 C ATOM 0 H LEU A 149 -24.381 3.322 -10.661 1.00 0.00 H new ATOM 0 HA LEU A 149 -24.849 3.007 -13.541 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -23.409 5.264 -12.177 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -22.726 4.628 -13.661 1.00 0.00 H new ATOM 0 HG LEU A 149 -25.591 5.125 -13.927 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -25.453 7.584 -13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -25.162 6.868 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -23.795 7.472 -13.230 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.821 6.363 -15.915 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -23.138 6.202 -15.357 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -24.069 4.753 -15.807 1.00 0.00 H new ATOM 43 N GLY A 150 -23.064 1.526 -11.603 1.00 0.00 N ATOM 44 CA GLY A 150 -22.011 0.548 -11.399 1.00 0.00 C ATOM 45 C GLY A 150 -21.406 0.627 -10.012 1.00 0.00 C ATOM 46 O GLY A 150 -21.353 1.699 -9.410 1.00 0.00 O ATOM 0 H GLY A 150 -23.807 1.507 -10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -22.413 -0.452 -11.560 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -21.229 0.701 -12.142 1.00 0.00 H new ATOM 50 N SER A 151 -20.948 -0.514 -9.503 1.00 0.00 N ATOM 51 CA SER A 151 -20.343 -0.572 -8.178 1.00 0.00 C ATOM 52 C SER A 151 -18.820 -0.586 -8.273 1.00 0.00 C ATOM 53 O SER A 151 -18.125 -0.608 -7.258 1.00 0.00 O ATOM 54 CB SER A 151 -20.829 -1.814 -7.428 1.00 0.00 C ATOM 55 OG SER A 151 -20.644 -2.984 -8.204 1.00 0.00 O ATOM 0 H SER A 151 -20.985 -1.410 -9.989 1.00 0.00 H new ATOM 0 HA SER A 151 -20.646 0.320 -7.629 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.288 -1.909 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 151 -21.884 -1.702 -7.179 1.00 0.00 H new ATOM 0 HG SER A 151 -20.961 -3.763 -7.701 1.00 0.00 H new ATOM 61 N GLU A 152 -18.310 -0.571 -9.501 1.00 0.00 N ATOM 62 CA GLU A 152 -16.870 -0.582 -9.731 1.00 0.00 C ATOM 63 C GLU A 152 -16.320 0.840 -9.796 1.00 0.00 C ATOM 64 O GLU A 152 -16.461 1.524 -10.809 1.00 0.00 O ATOM 65 CB GLU A 152 -16.546 -1.327 -11.027 1.00 0.00 C ATOM 66 CG GLU A 152 -16.035 -2.741 -10.806 1.00 0.00 C ATOM 67 CD GLU A 152 -16.974 -3.794 -11.360 1.00 0.00 C ATOM 68 OE1 GLU A 152 -16.998 -3.975 -12.595 1.00 0.00 O ATOM 69 OE2 GLU A 152 -17.685 -4.437 -10.559 1.00 0.00 O ATOM 0 H GLU A 152 -18.873 -0.551 -10.351 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.396 -1.098 -8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.442 -1.366 -11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.798 -0.762 -11.583 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.058 -2.848 -11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.895 -2.910 -9.738 1.00 0.00 H new ATOM 76 N ASP A 153 -15.694 1.277 -8.708 1.00 0.00 N ATOM 77 CA ASP A 153 -15.122 2.615 -8.639 1.00 0.00 C ATOM 78 C ASP A 153 -13.991 2.774 -9.646 1.00 0.00 C ATOM 79 O ASP A 153 -13.462 1.789 -10.164 1.00 0.00 O ATOM 80 CB ASP A 153 -14.608 2.901 -7.227 1.00 0.00 C ATOM 81 CG ASP A 153 -15.002 4.283 -6.739 1.00 0.00 C ATOM 82 OD1 ASP A 153 -14.244 5.241 -6.997 1.00 0.00 O ATOM 83 OD2 ASP A 153 -16.067 4.404 -6.098 1.00 0.00 O ATOM 0 H ASP A 153 -15.570 0.722 -7.861 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.906 3.332 -8.884 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.001 2.150 -6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.522 2.809 -7.213 1.00 0.00 H new ATOM 88 N ASP A 154 -13.629 4.020 -9.920 1.00 0.00 N ATOM 89 CA ASP A 154 -12.561 4.318 -10.869 1.00 0.00 C ATOM 90 C ASP A 154 -11.196 4.269 -10.192 1.00 0.00 C ATOM 91 O ASP A 154 -10.208 3.858 -10.801 1.00 0.00 O ATOM 92 CB ASP A 154 -12.782 5.694 -11.499 1.00 0.00 C ATOM 93 CG ASP A 154 -12.934 5.622 -13.005 1.00 0.00 C ATOM 94 OD1 ASP A 154 -11.904 5.672 -13.710 1.00 0.00 O ATOM 95 OD2 ASP A 154 -14.084 5.517 -13.481 1.00 0.00 O ATOM 0 H ASP A 154 -14.059 4.843 -9.498 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.583 3.558 -11.650 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.674 6.149 -11.068 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.942 6.343 -11.252 1.00 0.00 H new ATOM 100 N LEU A 155 -11.145 4.691 -8.933 1.00 0.00 N ATOM 101 CA LEU A 155 -9.894 4.694 -8.180 1.00 0.00 C ATOM 102 C LEU A 155 -9.345 3.280 -8.034 1.00 0.00 C ATOM 103 O LEU A 155 -8.197 3.020 -8.376 1.00 0.00 O ATOM 104 CB LEU A 155 -10.104 5.323 -6.796 1.00 0.00 C ATOM 105 CG LEU A 155 -9.226 4.751 -5.676 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.761 4.969 -5.976 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.562 5.387 -4.348 1.00 0.00 C ATOM 0 H LEU A 155 -11.952 5.035 -8.413 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.168 5.290 -8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.918 6.394 -6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.150 5.200 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.425 3.681 -5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.159 4.555 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.503 4.472 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.563 6.037 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.926 4.964 -3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.396 6.463 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.607 5.194 -4.106 1.00 0.00 H new ATOM 119 N TYR A 156 -10.176 2.379 -7.515 1.00 0.00 N ATOM 120 CA TYR A 156 -9.793 0.981 -7.305 1.00 0.00 C ATOM 121 C TYR A 156 -8.911 0.459 -8.436 1.00 0.00 C ATOM 122 O TYR A 156 -7.896 -0.193 -8.188 1.00 0.00 O ATOM 123 CB TYR A 156 -11.057 0.123 -7.190 1.00 0.00 C ATOM 124 CG TYR A 156 -10.884 -1.156 -6.400 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.846 -2.037 -6.673 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.774 -1.488 -5.385 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.699 -3.210 -5.959 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.635 -2.660 -4.669 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.596 -3.517 -4.959 1.00 0.00 C ATOM 130 OH TYR A 156 -10.455 -4.687 -4.251 1.00 0.00 O ATOM 0 H TYR A 156 -11.131 2.594 -7.228 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.214 0.921 -6.384 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.842 0.718 -6.724 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.401 -0.129 -8.193 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.142 -1.801 -7.457 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.588 -0.817 -5.153 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -8.885 -3.883 -6.183 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.337 -2.904 -3.885 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.090 -4.696 -3.505 1.00 0.00 H new ATOM 140 N ARG A 157 -9.302 0.741 -9.675 1.00 0.00 N ATOM 141 CA ARG A 157 -8.539 0.288 -10.833 1.00 0.00 C ATOM 142 C ARG A 157 -7.083 0.736 -10.736 1.00 0.00 C ATOM 143 O ARG A 157 -6.166 -0.042 -11.000 1.00 0.00 O ATOM 144 CB ARG A 157 -9.163 0.821 -12.124 1.00 0.00 C ATOM 145 CG ARG A 157 -10.410 0.065 -12.554 1.00 0.00 C ATOM 146 CD ARG A 157 -11.268 0.897 -13.494 1.00 0.00 C ATOM 147 NE ARG A 157 -11.891 0.082 -14.532 1.00 0.00 N ATOM 148 CZ ARG A 157 -11.461 0.032 -15.789 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.410 0.748 -16.163 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.084 -0.735 -16.674 1.00 0.00 N ATOM 0 H ARG A 157 -10.139 1.278 -9.902 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.565 -0.802 -10.848 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.414 1.873 -11.989 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.424 0.770 -12.923 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.122 -0.863 -13.048 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.992 -0.209 -11.674 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.042 1.408 -12.921 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.653 1.668 -13.959 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.703 -0.481 -14.279 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.929 1.339 -15.486 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.083 0.707 -17.128 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.894 -1.287 -16.390 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.754 -0.773 -17.638 1.00 0.00 H new ATOM 164 N GLN A 158 -6.880 1.994 -10.358 1.00 0.00 N ATOM 165 CA GLN A 158 -5.536 2.543 -10.229 1.00 0.00 C ATOM 166 C GLN A 158 -4.886 2.116 -8.914 1.00 0.00 C ATOM 167 O GLN A 158 -3.704 1.778 -8.885 1.00 0.00 O ATOM 168 CB GLN A 158 -5.572 4.068 -10.331 1.00 0.00 C ATOM 169 CG GLN A 158 -4.898 4.619 -11.580 1.00 0.00 C ATOM 170 CD GLN A 158 -4.023 3.598 -12.283 1.00 0.00 C ATOM 171 OE1 GLN A 158 -2.915 3.232 -11.650 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.343 3.141 -13.380 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.628 2.651 -10.136 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.933 2.147 -11.047 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.610 4.399 -10.314 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.088 4.493 -9.452 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.662 4.972 -12.272 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.291 5.483 -11.307 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.204 3.451 -13.830 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.747 2.452 -13.839 1.00 0.00 H new ATOM 181 N SER A 159 -5.662 2.121 -7.831 1.00 0.00 N ATOM 182 CA SER A 159 -5.150 1.719 -6.524 1.00 0.00 C ATOM 183 C SER A 159 -4.526 0.332 -6.627 1.00 0.00 C ATOM 184 O SER A 159 -3.595 -0.005 -5.897 1.00 0.00 O ATOM 185 CB SER A 159 -6.271 1.723 -5.475 1.00 0.00 C ATOM 186 OG SER A 159 -7.449 2.312 -5.975 1.00 0.00 O ATOM 0 H SER A 159 -6.644 2.398 -7.833 1.00 0.00 H new ATOM 0 HA SER A 159 -4.390 2.434 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.480 0.700 -5.162 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.940 2.266 -4.590 1.00 0.00 H new ATOM 0 HG SER A 159 -8.161 2.239 -5.305 1.00 0.00 H new ATOM 192 N LEU A 160 -5.057 -0.457 -7.557 1.00 0.00 N ATOM 193 CA LEU A 160 -4.588 -1.817 -7.806 1.00 0.00 C ATOM 194 C LEU A 160 -3.395 -1.821 -8.755 1.00 0.00 C ATOM 195 O LEU A 160 -2.407 -2.509 -8.515 1.00 0.00 O ATOM 196 CB LEU A 160 -5.728 -2.647 -8.409 1.00 0.00 C ATOM 197 CG LEU A 160 -5.792 -4.126 -7.997 1.00 0.00 C ATOM 198 CD1 LEU A 160 -5.061 -4.380 -6.686 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.242 -4.567 -7.885 1.00 0.00 C ATOM 0 H LEU A 160 -5.827 -0.170 -8.161 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.272 -2.252 -6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.673 -2.176 -8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.648 -2.599 -9.495 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.292 -4.711 -8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.130 -5.437 -6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.013 -4.100 -6.794 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.516 -3.785 -5.894 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.282 -5.616 -7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.749 -3.962 -7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.736 -4.440 -8.848 1.00 0.00 H new ATOM 211 N GLU A 161 -3.498 -1.052 -9.834 1.00 0.00 N ATOM 212 CA GLU A 161 -2.423 -0.972 -10.816 1.00 0.00 C ATOM 213 C GLU A 161 -1.126 -0.529 -10.151 1.00 0.00 C ATOM 214 O GLU A 161 -0.049 -1.049 -10.448 1.00 0.00 O ATOM 215 CB GLU A 161 -2.795 0.002 -11.935 1.00 0.00 C ATOM 216 CG GLU A 161 -3.483 -0.661 -13.116 1.00 0.00 C ATOM 217 CD GLU A 161 -2.535 -0.927 -14.269 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.120 0.046 -14.933 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.205 -2.108 -14.507 1.00 0.00 O ATOM 0 H GLU A 161 -4.312 -0.477 -10.050 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.276 -1.963 -11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.450 0.774 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.892 0.502 -12.285 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.927 -1.602 -12.791 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.299 -0.025 -13.460 1.00 0.00 H new ATOM 226 N ILE A 162 -1.240 0.438 -9.247 1.00 0.00 N ATOM 227 CA ILE A 162 -0.087 0.961 -8.532 1.00 0.00 C ATOM 228 C ILE A 162 0.371 0.005 -7.446 1.00 0.00 C ATOM 229 O ILE A 162 1.564 -0.238 -7.301 1.00 0.00 O ATOM 230 CB ILE A 162 -0.391 2.332 -7.903 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.267 3.419 -8.959 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.545 2.616 -6.736 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.455 4.343 -9.010 1.00 0.00 C ATOM 0 H ILE A 162 -2.125 0.876 -8.993 1.00 0.00 H new ATOM 0 HA ILE A 162 0.711 1.075 -9.265 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.411 2.320 -7.519 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.631 4.005 -8.763 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.137 2.953 -9.936 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.309 3.591 -6.309 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.420 1.847 -5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.577 2.614 -7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.299 5.093 -9.785 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.353 3.769 -9.236 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.574 4.837 -8.045 1.00 0.00 H new ATOM 245 N ILE A 163 -0.569 -0.537 -6.679 1.00 0.00 N ATOM 246 CA ILE A 163 -0.207 -1.464 -5.618 1.00 0.00 C ATOM 247 C ILE A 163 0.492 -2.680 -6.209 1.00 0.00 C ATOM 248 O ILE A 163 1.465 -3.177 -5.653 1.00 0.00 O ATOM 249 CB ILE A 163 -1.430 -1.912 -4.788 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.311 -1.394 -3.353 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.565 -3.430 -4.792 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.270 -0.270 -3.032 1.00 0.00 C ATOM 0 H ILE A 163 -1.568 -0.354 -6.770 1.00 0.00 H new ATOM 0 HA ILE A 163 0.469 -0.939 -4.943 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.326 -1.491 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.487 -2.219 -2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.291 -1.049 -3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.434 -3.720 -4.201 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.690 -3.781 -5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.668 -3.876 -4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.128 0.045 -1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.080 0.572 -3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.295 -0.616 -3.168 1.00 0.00 H new ATOM 264 N SER A 164 -0.011 -3.147 -7.345 1.00 0.00 N ATOM 265 CA SER A 164 0.577 -4.297 -8.016 1.00 0.00 C ATOM 266 C SER A 164 1.961 -3.942 -8.543 1.00 0.00 C ATOM 267 O SER A 164 2.867 -4.775 -8.555 1.00 0.00 O ATOM 268 CB SER A 164 -0.320 -4.767 -9.164 1.00 0.00 C ATOM 269 OG SER A 164 0.115 -6.015 -9.674 1.00 0.00 O ATOM 0 H SER A 164 -0.822 -2.748 -7.819 1.00 0.00 H new ATOM 0 HA SER A 164 0.669 -5.110 -7.295 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.349 -4.852 -8.814 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.315 -4.023 -9.961 1.00 0.00 H new ATOM 0 HG SER A 164 -0.475 -6.293 -10.405 1.00 0.00 H new ATOM 275 N ARG A 165 2.117 -2.692 -8.968 1.00 0.00 N ATOM 276 CA ARG A 165 3.385 -2.209 -9.485 1.00 0.00 C ATOM 277 C ARG A 165 4.409 -2.091 -8.360 1.00 0.00 C ATOM 278 O ARG A 165 5.550 -2.533 -8.493 1.00 0.00 O ATOM 279 CB ARG A 165 3.181 -0.851 -10.159 1.00 0.00 C ATOM 280 CG ARG A 165 2.914 -0.946 -11.651 1.00 0.00 C ATOM 281 CD ARG A 165 4.207 -0.985 -12.444 1.00 0.00 C ATOM 282 NE ARG A 165 4.121 -0.206 -13.676 1.00 0.00 N ATOM 283 CZ ARG A 165 3.727 -0.710 -14.842 1.00 0.00 C ATOM 284 NH1 ARG A 165 3.379 -1.987 -14.932 1.00 0.00 N ATOM 285 NH2 ARG A 165 3.681 0.062 -15.918 1.00 0.00 N ATOM 0 H ARG A 165 1.373 -1.994 -8.963 1.00 0.00 H new ATOM 0 HA ARG A 165 3.762 -2.921 -10.219 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.346 -0.339 -9.681 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.067 -0.237 -9.995 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.330 -1.842 -11.861 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.315 -0.093 -11.970 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.020 -0.600 -11.829 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.452 -2.019 -12.686 1.00 0.00 H new ATOM 0 HE ARG A 165 4.378 0.781 -13.640 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.413 -2.584 -14.106 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.077 -2.371 -15.827 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.948 1.044 -15.853 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.379 -0.326 -16.812 1.00 0.00 H new ATOM 299 N TYR A 166 3.985 -1.490 -7.253 1.00 0.00 N ATOM 300 CA TYR A 166 4.850 -1.305 -6.092 1.00 0.00 C ATOM 301 C TYR A 166 5.163 -2.641 -5.416 1.00 0.00 C ATOM 302 O TYR A 166 6.324 -2.958 -5.156 1.00 0.00 O ATOM 303 CB TYR A 166 4.186 -0.364 -5.082 1.00 0.00 C ATOM 304 CG TYR A 166 5.109 0.084 -3.973 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.226 0.865 -4.244 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.865 -0.276 -2.653 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.073 1.274 -3.232 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.708 0.130 -1.636 1.00 0.00 C ATOM 309 CZ TYR A 166 6.810 0.904 -1.931 1.00 0.00 C ATOM 310 OH TYR A 166 7.652 1.309 -0.920 1.00 0.00 O ATOM 0 H TYR A 166 3.042 -1.121 -7.135 1.00 0.00 H new ATOM 0 HA TYR A 166 5.785 -0.866 -6.440 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.812 0.514 -5.608 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.323 -0.865 -4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.435 1.157 -5.262 1.00 0.00 H new ATOM 0 HD2 TYR A 166 4.003 -0.883 -2.418 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.937 1.881 -3.460 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.504 -0.158 -0.615 1.00 0.00 H new ATOM 0 HH TYR A 166 7.580 2.279 -0.803 1.00 0.00 H new ATOM 320 N LEU A 167 4.118 -3.410 -5.126 1.00 0.00 N ATOM 321 CA LEU A 167 4.266 -4.709 -4.471 1.00 0.00 C ATOM 322 C LEU A 167 5.198 -5.623 -5.261 1.00 0.00 C ATOM 323 O LEU A 167 5.934 -6.422 -4.682 1.00 0.00 O ATOM 324 CB LEU A 167 2.895 -5.382 -4.309 1.00 0.00 C ATOM 325 CG LEU A 167 2.092 -5.006 -3.051 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.278 -6.051 -1.963 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.478 -3.629 -2.528 1.00 0.00 C ATOM 0 H LEU A 167 3.153 -3.155 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 167 4.704 -4.539 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.291 -5.142 -5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.042 -6.462 -4.310 1.00 0.00 H new ATOM 0 HG LEU A 167 1.040 -4.974 -3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.702 -5.766 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.932 -7.019 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.334 -6.118 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.890 -3.399 -1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.538 -3.620 -2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.283 -2.880 -3.296 1.00 0.00 H new ATOM 339 N ARG A 168 5.161 -5.505 -6.586 1.00 0.00 N ATOM 340 CA ARG A 168 6.004 -6.326 -7.449 1.00 0.00 C ATOM 341 C ARG A 168 7.444 -5.825 -7.443 1.00 0.00 C ATOM 342 O ARG A 168 8.377 -6.591 -7.203 1.00 0.00 O ATOM 343 CB ARG A 168 5.460 -6.327 -8.879 1.00 0.00 C ATOM 344 CG ARG A 168 5.559 -7.680 -9.568 1.00 0.00 C ATOM 345 CD ARG A 168 4.367 -7.931 -10.476 1.00 0.00 C ATOM 346 NE ARG A 168 4.739 -7.904 -11.888 1.00 0.00 N ATOM 347 CZ ARG A 168 4.133 -7.147 -12.798 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.126 -6.359 -12.447 1.00 0.00 N ATOM 349 NH2 ARG A 168 4.534 -7.178 -14.061 1.00 0.00 N ATOM 0 H ARG A 168 4.558 -4.850 -7.084 1.00 0.00 H new ATOM 0 HA ARG A 168 5.991 -7.344 -7.061 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.416 -6.013 -8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.005 -5.589 -9.467 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.478 -7.726 -10.152 1.00 0.00 H new ATOM 0 HG3 ARG A 168 5.618 -8.468 -8.817 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.926 -8.898 -10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.603 -7.177 -10.288 1.00 0.00 H new ATOM 0 HE ARG A 168 5.508 -8.500 -12.194 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.814 -6.332 -11.476 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.664 -5.780 -13.148 1.00 0.00 H new ATOM 0 HH21 ARG A 168 5.308 -7.783 -14.336 1.00 0.00 H new ATOM 0 HH22 ARG A 168 4.069 -6.597 -14.758 1.00 0.00 H new ATOM 363 N GLU A 169 7.617 -4.534 -7.708 1.00 0.00 N ATOM 364 CA GLU A 169 8.944 -3.927 -7.734 1.00 0.00 C ATOM 365 C GLU A 169 9.637 -4.072 -6.383 1.00 0.00 C ATOM 366 O GLU A 169 10.867 -4.088 -6.305 1.00 0.00 O ATOM 367 CB GLU A 169 8.843 -2.448 -8.113 1.00 0.00 C ATOM 368 CG GLU A 169 9.445 -2.124 -9.471 1.00 0.00 C ATOM 369 CD GLU A 169 8.995 -0.778 -10.003 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.608 0.244 -9.629 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.028 -0.745 -10.792 1.00 0.00 O ATOM 0 H GLU A 169 6.854 -3.887 -7.908 1.00 0.00 H new ATOM 0 HA GLU A 169 9.539 -4.448 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 169 7.794 -2.152 -8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.345 -1.851 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.532 -2.135 -9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.168 -2.902 -10.182 1.00 0.00 H new ATOM 378 N GLN A 170 8.842 -4.177 -5.323 1.00 0.00 N ATOM 379 CA GLN A 170 9.379 -4.321 -3.975 1.00 0.00 C ATOM 380 C GLN A 170 9.684 -5.783 -3.666 1.00 0.00 C ATOM 381 O GLN A 170 10.759 -6.109 -3.162 1.00 0.00 O ATOM 382 CB GLN A 170 8.392 -3.766 -2.947 1.00 0.00 C ATOM 383 CG GLN A 170 8.816 -2.432 -2.354 1.00 0.00 C ATOM 384 CD GLN A 170 9.641 -2.591 -1.092 1.00 0.00 C ATOM 385 OE1 GLN A 170 9.122 -2.969 -0.042 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.934 -2.301 -1.189 1.00 0.00 N ATOM 0 H GLN A 170 7.823 -4.165 -5.372 1.00 0.00 H new ATOM 0 HA GLN A 170 10.308 -3.754 -3.918 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.416 -3.651 -3.418 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.273 -4.491 -2.142 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.393 -1.877 -3.093 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.929 -1.839 -2.131 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.322 -1.991 -2.080 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.539 -2.388 -0.372 1.00 0.00 H new ATOM 395 N ALA A 171 8.729 -6.657 -3.970 1.00 0.00 N ATOM 396 CA ALA A 171 8.892 -8.087 -3.726 1.00 0.00 C ATOM 397 C ALA A 171 10.186 -8.611 -4.340 1.00 0.00 C ATOM 398 O ALA A 171 10.917 -9.377 -3.711 1.00 0.00 O ATOM 399 CB ALA A 171 7.699 -8.855 -4.273 1.00 0.00 C ATOM 0 H ALA A 171 7.834 -6.400 -4.386 1.00 0.00 H new ATOM 0 HA ALA A 171 8.947 -8.239 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.834 -9.920 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.789 -8.512 -3.781 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.618 -8.684 -5.347 1.00 0.00 H new ATOM 405 N THR A 172 10.466 -8.194 -5.572 1.00 0.00 N ATOM 406 CA THR A 172 11.675 -8.623 -6.267 1.00 0.00 C ATOM 407 C THR A 172 12.858 -7.728 -5.915 1.00 0.00 C ATOM 408 O THR A 172 13.972 -8.209 -5.710 1.00 0.00 O ATOM 409 CB THR A 172 11.480 -8.616 -7.795 1.00 0.00 C ATOM 410 OG1 THR A 172 10.684 -7.492 -8.184 1.00 0.00 O ATOM 411 CG2 THR A 172 10.812 -9.901 -8.261 1.00 0.00 C ATOM 0 H THR A 172 9.873 -7.561 -6.108 1.00 0.00 H new ATOM 0 HA THR A 172 11.881 -9.642 -5.939 1.00 0.00 H new ATOM 0 HB THR A 172 12.462 -8.544 -8.263 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.754 -7.641 -7.914 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.685 -9.873 -9.343 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.435 -10.754 -7.991 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.837 -9.998 -7.783 1.00 0.00 H new ATOM 419 N GLY A 173 12.608 -6.424 -5.847 1.00 0.00 N ATOM 420 CA GLY A 173 13.661 -5.482 -5.519 1.00 0.00 C ATOM 421 C GLY A 173 14.268 -4.837 -6.749 1.00 0.00 C ATOM 422 O GLY A 173 15.149 -3.984 -6.640 1.00 0.00 O ATOM 0 H GLY A 173 11.694 -6.003 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.260 -4.706 -4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.442 -5.996 -4.959 1.00 0.00 H new ATOM 426 N SER A 174 13.795 -5.245 -7.923 1.00 0.00 N ATOM 427 CA SER A 174 14.295 -4.701 -9.180 1.00 0.00 C ATOM 428 C SER A 174 13.489 -3.477 -9.603 1.00 0.00 C ATOM 429 O SER A 174 12.258 -3.512 -9.628 1.00 0.00 O ATOM 430 CB SER A 174 14.243 -5.766 -10.278 1.00 0.00 C ATOM 431 OG SER A 174 13.323 -6.793 -9.948 1.00 0.00 O ATOM 0 H SER A 174 13.066 -5.951 -8.029 1.00 0.00 H new ATOM 0 HA SER A 174 15.330 -4.396 -9.028 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.955 -5.305 -11.223 1.00 0.00 H new ATOM 0 HB3 SER A 174 15.235 -6.194 -10.421 1.00 0.00 H new ATOM 0 HG SER A 174 13.306 -7.460 -10.665 1.00 0.00 H new ATOM 437 N LYS A 175 14.190 -2.398 -9.935 1.00 0.00 N ATOM 438 CA LYS A 175 13.540 -1.163 -10.358 1.00 0.00 C ATOM 439 C LYS A 175 13.133 -1.235 -11.826 1.00 0.00 C ATOM 440 O LYS A 175 13.883 -1.736 -12.664 1.00 0.00 O ATOM 441 CB LYS A 175 14.471 0.030 -10.134 1.00 0.00 C ATOM 442 CG LYS A 175 13.753 1.277 -9.642 1.00 0.00 C ATOM 443 CD LYS A 175 14.314 2.534 -10.286 1.00 0.00 C ATOM 444 CE LYS A 175 13.329 3.145 -11.269 1.00 0.00 C ATOM 445 NZ LYS A 175 14.011 3.690 -12.475 1.00 0.00 N ATOM 0 H LYS A 175 15.209 -2.354 -9.919 1.00 0.00 H new ATOM 0 HA LYS A 175 12.640 -1.032 -9.757 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.237 -0.248 -9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.984 0.261 -11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.689 1.197 -9.864 1.00 0.00 H new ATOM 0 HG3 LYS A 175 13.848 1.349 -8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 175 14.557 3.263 -9.513 1.00 0.00 H new ATOM 0 HD3 LYS A 175 15.244 2.295 -10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 175 12.604 2.390 -11.573 1.00 0.00 H new ATOM 0 HE3 LYS A 175 12.772 3.942 -10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 13.750 4.689 -12.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 15.041 3.613 -12.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.719 3.149 -13.314 1.00 0.00 H new ATOM 459 N ASP A 176 11.940 -0.733 -12.130 1.00 0.00 N ATOM 460 CA ASP A 176 11.431 -0.740 -13.496 1.00 0.00 C ATOM 461 C ASP A 176 11.976 0.446 -14.286 1.00 0.00 C ATOM 462 O ASP A 176 12.112 1.547 -13.756 1.00 0.00 O ATOM 463 CB ASP A 176 9.902 -0.705 -13.494 1.00 0.00 C ATOM 464 CG ASP A 176 9.292 -2.003 -13.983 1.00 0.00 C ATOM 465 OD1 ASP A 176 9.499 -3.043 -13.323 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.607 -1.981 -15.028 1.00 0.00 O ATOM 0 H ASP A 176 11.307 -0.316 -11.447 1.00 0.00 H new ATOM 0 HA ASP A 176 11.766 -1.659 -13.976 1.00 0.00 H new ATOM 0 HB2 ASP A 176 9.548 -0.498 -12.484 1.00 0.00 H new ATOM 0 HB3 ASP A 176 9.560 0.115 -14.126 1.00 0.00 H new ATOM 471 N SER A 177 12.287 0.211 -15.558 1.00 0.00 N ATOM 472 CA SER A 177 12.819 1.259 -16.422 1.00 0.00 C ATOM 473 C SER A 177 11.710 1.891 -17.257 1.00 0.00 C ATOM 474 O SER A 177 11.859 3.002 -17.765 1.00 0.00 O ATOM 475 CB SER A 177 13.905 0.693 -17.339 1.00 0.00 C ATOM 476 OG SER A 177 15.135 1.368 -17.149 1.00 0.00 O ATOM 0 H SER A 177 12.180 -0.696 -16.012 1.00 0.00 H new ATOM 0 HA SER A 177 13.256 2.030 -15.788 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.036 -0.371 -17.140 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.592 0.786 -18.379 1.00 0.00 H new ATOM 0 HG SER A 177 15.813 0.987 -17.745 1.00 0.00 H new ATOM 482 N LYS A 178 10.598 1.174 -17.395 1.00 0.00 N ATOM 483 CA LYS A 178 9.463 1.665 -18.170 1.00 0.00 C ATOM 484 C LYS A 178 8.502 2.455 -17.285 1.00 0.00 C ATOM 485 O LYS A 178 8.428 2.226 -16.077 1.00 0.00 O ATOM 486 CB LYS A 178 8.726 0.499 -18.833 1.00 0.00 C ATOM 487 CG LYS A 178 9.626 -0.674 -19.185 1.00 0.00 C ATOM 488 CD LYS A 178 8.817 -1.903 -19.566 1.00 0.00 C ATOM 489 CE LYS A 178 9.713 -3.110 -19.793 1.00 0.00 C ATOM 490 NZ LYS A 178 9.450 -3.757 -21.108 1.00 0.00 N ATOM 0 H LYS A 178 10.459 0.252 -16.981 1.00 0.00 H new ATOM 0 HA LYS A 178 9.844 2.330 -18.945 1.00 0.00 H new ATOM 0 HB2 LYS A 178 7.938 0.152 -18.165 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.240 0.857 -19.740 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.280 -0.397 -20.012 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.268 -0.909 -18.336 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.098 -2.125 -18.778 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.245 -1.698 -20.471 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.757 -2.802 -19.742 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.556 -3.834 -18.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.081 -4.576 -21.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.460 -4.074 -21.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.625 -3.074 -21.872 1.00 0.00 H new ATOM 504 N PRO A 179 7.752 3.403 -17.877 1.00 0.00 N ATOM 505 CA PRO A 179 6.792 4.232 -17.138 1.00 0.00 C ATOM 506 C PRO A 179 5.698 3.403 -16.472 1.00 0.00 C ATOM 507 O PRO A 179 5.725 2.172 -16.511 1.00 0.00 O ATOM 508 CB PRO A 179 6.187 5.142 -18.215 1.00 0.00 C ATOM 509 CG PRO A 179 7.156 5.106 -19.346 1.00 0.00 C ATOM 510 CD PRO A 179 7.782 3.743 -19.309 1.00 0.00 C ATOM 0 HA PRO A 179 7.275 4.776 -16.326 1.00 0.00 H new ATOM 0 HB2 PRO A 179 5.205 4.785 -18.526 1.00 0.00 H new ATOM 0 HB3 PRO A 179 6.054 6.158 -17.843 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.652 5.279 -20.297 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.911 5.885 -19.239 1.00 0.00 H new ATOM 0 HD2 PRO A 179 7.220 3.025 -19.906 1.00 0.00 H new ATOM 0 HD3 PRO A 179 8.800 3.756 -19.700 1.00 0.00 H new ATOM 518 N LEU A 180 4.734 4.087 -15.863 1.00 0.00 N ATOM 519 CA LEU A 180 3.626 3.419 -15.188 1.00 0.00 C ATOM 520 C LEU A 180 2.609 2.900 -16.202 1.00 0.00 C ATOM 521 O LEU A 180 1.606 2.287 -15.835 1.00 0.00 O ATOM 522 CB LEU A 180 2.952 4.381 -14.203 1.00 0.00 C ATOM 523 CG LEU A 180 2.602 3.781 -12.837 1.00 0.00 C ATOM 524 CD1 LEU A 180 1.562 2.683 -12.974 1.00 0.00 C ATOM 525 CD2 LEU A 180 3.847 3.250 -12.148 1.00 0.00 C ATOM 0 H LEU A 180 4.698 5.106 -15.823 1.00 0.00 H new ATOM 0 HA LEU A 180 4.022 2.567 -14.635 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.610 5.236 -14.048 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.038 4.761 -14.660 1.00 0.00 H new ATOM 0 HG LEU A 180 2.179 4.575 -12.222 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.332 2.275 -11.990 1.00 0.00 H new ATOM 0 HD12 LEU A 180 0.655 3.094 -13.417 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.951 1.891 -13.614 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.575 2.829 -11.180 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.303 2.476 -12.766 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.558 4.064 -12.003 1.00 0.00 H new ATOM 537 N GLY A 181 2.878 3.143 -17.480 1.00 0.00 N ATOM 538 CA GLY A 181 1.981 2.689 -18.527 1.00 0.00 C ATOM 539 C GLY A 181 0.853 3.664 -18.796 1.00 0.00 C ATOM 540 O GLY A 181 1.090 4.852 -19.018 1.00 0.00 O ATOM 0 H GLY A 181 3.701 3.646 -17.810 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.549 2.535 -19.445 1.00 0.00 H new ATOM 0 HA3 GLY A 181 1.561 1.723 -18.246 1.00 0.00 H new ATOM 544 N GLU A 182 -0.379 3.161 -18.779 1.00 0.00 N ATOM 545 CA GLU A 182 -1.550 3.995 -19.028 1.00 0.00 C ATOM 546 C GLU A 182 -2.256 4.353 -17.725 1.00 0.00 C ATOM 547 O GLU A 182 -3.281 5.036 -17.733 1.00 0.00 O ATOM 548 CB GLU A 182 -2.521 3.281 -19.969 1.00 0.00 C ATOM 549 CG GLU A 182 -2.313 3.627 -21.434 1.00 0.00 C ATOM 550 CD GLU A 182 -3.594 4.071 -22.116 1.00 0.00 C ATOM 551 OE1 GLU A 182 -3.995 5.238 -21.922 1.00 0.00 O ATOM 552 OE2 GLU A 182 -4.194 3.251 -22.841 1.00 0.00 O ATOM 0 H GLU A 182 -0.591 2.180 -18.595 1.00 0.00 H new ATOM 0 HA GLU A 182 -1.211 4.918 -19.499 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.413 2.204 -19.840 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.542 3.536 -19.686 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.569 4.420 -21.514 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.910 2.758 -21.955 1.00 0.00 H new ATOM 559 N ALA A 183 -1.698 3.894 -16.609 1.00 0.00 N ATOM 560 CA ALA A 183 -2.270 4.173 -15.297 1.00 0.00 C ATOM 561 C ALA A 183 -2.489 5.669 -15.110 1.00 0.00 C ATOM 562 O ALA A 183 -3.529 6.097 -14.610 1.00 0.00 O ATOM 563 CB ALA A 183 -1.363 3.630 -14.205 1.00 0.00 C ATOM 0 H ALA A 183 -0.850 3.327 -16.587 1.00 0.00 H new ATOM 0 HA ALA A 183 -3.238 3.677 -15.230 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.800 3.844 -13.229 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.254 2.552 -14.325 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -0.384 4.104 -14.276 1.00 0.00 H new ATOM 569 N GLY A 184 -1.503 6.457 -15.522 1.00 0.00 N ATOM 570 CA GLY A 184 -1.608 7.897 -15.398 1.00 0.00 C ATOM 571 C GLY A 184 -0.444 8.507 -14.646 1.00 0.00 C ATOM 572 O GLY A 184 0.653 7.946 -14.621 1.00 0.00 O ATOM 0 H GLY A 184 -0.634 6.124 -15.939 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -1.664 8.340 -16.392 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -2.537 8.146 -14.885 1.00 0.00 H new ATOM 576 N ALA A 185 -0.681 9.662 -14.035 1.00 0.00 N ATOM 577 CA ALA A 185 0.352 10.358 -13.281 1.00 0.00 C ATOM 578 C ALA A 185 0.453 9.825 -11.856 1.00 0.00 C ATOM 579 O ALA A 185 1.475 10.001 -11.193 1.00 0.00 O ATOM 580 CB ALA A 185 0.076 11.854 -13.266 1.00 0.00 C ATOM 0 H ALA A 185 -1.584 10.137 -14.048 1.00 0.00 H new ATOM 0 HA ALA A 185 1.307 10.178 -13.775 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.856 12.362 -12.699 1.00 0.00 H new ATOM 0 HB2 ALA A 185 0.066 12.232 -14.288 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -0.892 12.041 -12.800 1.00 0.00 H new ATOM 586 N ALA A 186 -0.613 9.183 -11.385 1.00 0.00 N ATOM 587 CA ALA A 186 -0.635 8.639 -10.031 1.00 0.00 C ATOM 588 C ALA A 186 0.530 7.700 -9.788 1.00 0.00 C ATOM 589 O ALA A 186 1.416 8.005 -9.005 1.00 0.00 O ATOM 590 CB ALA A 186 -1.947 7.919 -9.746 1.00 0.00 C ATOM 0 H ALA A 186 -1.469 9.027 -11.918 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.544 9.484 -9.349 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.933 7.525 -8.730 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.776 8.618 -9.852 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.072 7.098 -10.452 1.00 0.00 H new ATOM 596 N GLY A 187 0.508 6.554 -10.450 1.00 0.00 N ATOM 597 CA GLY A 187 1.559 5.567 -10.274 1.00 0.00 C ATOM 598 C GLY A 187 2.951 6.108 -10.511 1.00 0.00 C ATOM 599 O GLY A 187 3.896 5.709 -9.832 1.00 0.00 O ATOM 0 H GLY A 187 -0.222 6.286 -11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.503 5.167 -9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.382 4.736 -10.956 1.00 0.00 H new ATOM 603 N ARG A 188 3.091 7.009 -11.470 1.00 0.00 N ATOM 604 CA ARG A 188 4.392 7.583 -11.770 1.00 0.00 C ATOM 605 C ARG A 188 4.958 8.287 -10.542 1.00 0.00 C ATOM 606 O ARG A 188 6.111 8.077 -10.164 1.00 0.00 O ATOM 607 CB ARG A 188 4.284 8.569 -12.935 1.00 0.00 C ATOM 608 CG ARG A 188 5.480 8.537 -13.874 1.00 0.00 C ATOM 609 CD ARG A 188 5.538 9.780 -14.746 1.00 0.00 C ATOM 610 NE ARG A 188 6.747 10.563 -14.507 1.00 0.00 N ATOM 611 CZ ARG A 188 7.587 10.937 -15.467 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.348 10.607 -16.729 1.00 0.00 N ATOM 613 NH2 ARG A 188 8.667 11.646 -15.167 1.00 0.00 N ATOM 0 H ARG A 188 2.327 7.356 -12.049 1.00 0.00 H new ATOM 0 HA ARG A 188 5.067 6.776 -12.054 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.381 8.349 -13.504 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.172 9.578 -12.537 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.398 8.456 -13.292 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.424 7.651 -14.506 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.497 9.488 -15.795 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.662 10.399 -14.553 1.00 0.00 H new ATOM 0 HE ARG A 188 6.959 10.839 -13.548 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.517 10.064 -16.966 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.995 10.896 -17.463 1.00 0.00 H new ATOM 0 HH21 ARG A 188 8.854 11.905 -14.198 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.310 11.932 -15.905 1.00 0.00 H new ATOM 627 N ARG A 189 4.134 9.129 -9.928 1.00 0.00 N ATOM 628 CA ARG A 189 4.538 9.881 -8.742 1.00 0.00 C ATOM 629 C ARG A 189 4.276 9.109 -7.449 1.00 0.00 C ATOM 630 O ARG A 189 4.799 9.462 -6.393 1.00 0.00 O ATOM 631 CB ARG A 189 3.797 11.215 -8.703 1.00 0.00 C ATOM 632 CG ARG A 189 4.717 12.425 -8.658 1.00 0.00 C ATOM 633 CD ARG A 189 4.324 13.462 -9.698 1.00 0.00 C ATOM 634 NE ARG A 189 4.911 13.178 -11.005 1.00 0.00 N ATOM 635 CZ ARG A 189 5.506 14.096 -11.762 1.00 0.00 C ATOM 636 NH1 ARG A 189 5.593 15.351 -11.344 1.00 0.00 N ATOM 637 NH2 ARG A 189 6.017 13.757 -12.938 1.00 0.00 N ATOM 0 H ARG A 189 3.177 9.310 -10.233 1.00 0.00 H new ATOM 0 HA ARG A 189 5.613 10.049 -8.811 1.00 0.00 H new ATOM 0 HB2 ARG A 189 3.156 11.290 -9.581 1.00 0.00 H new ATOM 0 HB3 ARG A 189 3.145 11.233 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.683 12.873 -7.665 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.746 12.108 -8.829 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.238 13.492 -9.787 1.00 0.00 H new ATOM 0 HD3 ARG A 189 4.644 14.449 -9.364 1.00 0.00 H new ATOM 0 HE ARG A 189 4.862 12.222 -11.357 1.00 0.00 H new ATOM 0 HH11 ARG A 189 5.203 15.615 -10.439 1.00 0.00 H new ATOM 0 HH12 ARG A 189 6.050 16.052 -11.927 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.954 12.792 -13.262 1.00 0.00 H new ATOM 0 HH22 ARG A 189 6.473 14.461 -13.518 1.00 0.00 H new ATOM 651 N ALA A 190 3.447 8.078 -7.533 1.00 0.00 N ATOM 652 CA ALA A 190 3.090 7.278 -6.365 1.00 0.00 C ATOM 653 C ALA A 190 4.088 6.158 -6.117 1.00 0.00 C ATOM 654 O ALA A 190 4.410 5.856 -4.976 1.00 0.00 O ATOM 655 CB ALA A 190 1.690 6.706 -6.516 1.00 0.00 C ATOM 0 H ALA A 190 3.006 7.773 -8.401 1.00 0.00 H new ATOM 0 HA ALA A 190 3.114 7.941 -5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.442 6.113 -5.636 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.973 7.521 -6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.649 6.073 -7.403 1.00 0.00 H new ATOM 661 N LEU A 191 4.571 5.535 -7.182 1.00 0.00 N ATOM 662 CA LEU A 191 5.531 4.448 -7.041 1.00 0.00 C ATOM 663 C LEU A 191 6.867 4.984 -6.541 1.00 0.00 C ATOM 664 O LEU A 191 7.553 4.327 -5.758 1.00 0.00 O ATOM 665 CB LEU A 191 5.719 3.715 -8.370 1.00 0.00 C ATOM 666 CG LEU A 191 5.949 2.208 -8.247 1.00 0.00 C ATOM 667 CD1 LEU A 191 5.585 1.506 -9.544 1.00 0.00 C ATOM 668 CD2 LEU A 191 7.393 1.917 -7.869 1.00 0.00 C ATOM 0 H LEU A 191 4.318 5.760 -8.144 1.00 0.00 H new ATOM 0 HA LEU A 191 5.141 3.739 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.838 3.884 -8.989 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.567 4.156 -8.895 1.00 0.00 H new ATOM 0 HG LEU A 191 5.304 1.825 -7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.755 0.435 -9.438 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.535 1.686 -9.773 1.00 0.00 H new ATOM 0 HD13 LEU A 191 6.204 1.893 -10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 191 7.537 0.840 -7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 191 8.057 2.314 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.621 2.388 -6.913 1.00 0.00 H new ATOM 680 N GLU A 192 7.222 6.188 -6.981 1.00 0.00 N ATOM 681 CA GLU A 192 8.469 6.814 -6.556 1.00 0.00 C ATOM 682 C GLU A 192 8.313 7.373 -5.152 1.00 0.00 C ATOM 683 O GLU A 192 9.228 7.288 -4.332 1.00 0.00 O ATOM 684 CB GLU A 192 8.873 7.924 -7.528 1.00 0.00 C ATOM 685 CG GLU A 192 9.773 7.447 -8.656 1.00 0.00 C ATOM 686 CD GLU A 192 10.515 8.584 -9.331 1.00 0.00 C ATOM 687 OE1 GLU A 192 9.850 9.455 -9.929 1.00 0.00 O ATOM 688 OE2 GLU A 192 11.762 8.604 -9.258 1.00 0.00 O ATOM 0 H GLU A 192 6.666 6.747 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 192 9.256 6.060 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.973 8.367 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 192 9.384 8.712 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.494 6.731 -8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.172 6.920 -9.397 1.00 0.00 H new ATOM 695 N THR A 193 7.137 7.924 -4.875 1.00 0.00 N ATOM 696 CA THR A 193 6.852 8.471 -3.560 1.00 0.00 C ATOM 697 C THR A 193 6.777 7.338 -2.543 1.00 0.00 C ATOM 698 O THR A 193 7.511 7.330 -1.559 1.00 0.00 O ATOM 699 CB THR A 193 5.526 9.261 -3.559 1.00 0.00 C ATOM 700 OG1 THR A 193 5.742 10.575 -4.088 1.00 0.00 O ATOM 701 CG2 THR A 193 4.949 9.371 -2.153 1.00 0.00 C ATOM 0 H THR A 193 6.370 8.002 -5.543 1.00 0.00 H new ATOM 0 HA THR A 193 7.655 9.157 -3.292 1.00 0.00 H new ATOM 0 HB THR A 193 4.813 8.722 -4.183 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.487 10.593 -5.034 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.015 9.933 -2.186 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.758 8.373 -1.759 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.660 9.886 -1.507 1.00 0.00 H new ATOM 709 N LEU A 194 5.897 6.377 -2.813 1.00 0.00 N ATOM 710 CA LEU A 194 5.720 5.214 -1.948 1.00 0.00 C ATOM 711 C LEU A 194 7.050 4.512 -1.711 1.00 0.00 C ATOM 712 O LEU A 194 7.300 3.993 -0.623 1.00 0.00 O ATOM 713 CB LEU A 194 4.707 4.234 -2.564 1.00 0.00 C ATOM 714 CG LEU A 194 3.255 4.365 -2.071 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.561 3.011 -2.087 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.194 4.964 -0.673 1.00 0.00 C ATOM 0 H LEU A 194 5.290 6.382 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 194 5.335 5.560 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.716 4.366 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 194 5.047 3.218 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 194 2.736 5.039 -2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.535 3.124 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.555 2.617 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 194 3.095 2.321 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.154 5.042 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.738 4.324 0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.646 5.956 -0.682 1.00 0.00 H new ATOM 728 N ARG A 195 7.906 4.508 -2.728 1.00 0.00 N ATOM 729 CA ARG A 195 9.216 3.880 -2.613 1.00 0.00 C ATOM 730 C ARG A 195 10.024 4.563 -1.518 1.00 0.00 C ATOM 731 O ARG A 195 10.637 3.904 -0.678 1.00 0.00 O ATOM 732 CB ARG A 195 9.967 3.955 -3.943 1.00 0.00 C ATOM 733 CG ARG A 195 10.416 2.599 -4.464 1.00 0.00 C ATOM 734 CD ARG A 195 11.544 2.738 -5.476 1.00 0.00 C ATOM 735 NE ARG A 195 11.058 3.183 -6.779 1.00 0.00 N ATOM 736 CZ ARG A 195 11.814 3.817 -7.670 1.00 0.00 C ATOM 737 NH1 ARG A 195 13.086 4.081 -7.400 1.00 0.00 N ATOM 738 NH2 ARG A 195 11.298 4.189 -8.834 1.00 0.00 N ATOM 0 H ARG A 195 7.717 4.931 -3.637 1.00 0.00 H new ATOM 0 HA ARG A 195 9.077 2.830 -2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.325 4.427 -4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.840 4.596 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.747 1.979 -3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.572 2.087 -4.926 1.00 0.00 H new ATOM 0 HD2 ARG A 195 12.281 3.449 -5.102 1.00 0.00 H new ATOM 0 HD3 ARG A 195 12.052 1.780 -5.586 1.00 0.00 H new ATOM 0 HE ARG A 195 10.084 2.997 -7.019 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.487 3.797 -6.506 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.663 4.568 -8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.321 3.989 -9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.879 4.675 -9.517 1.00 0.00 H new ATOM 752 N ARG A 196 10.009 5.891 -1.534 1.00 0.00 N ATOM 753 CA ARG A 196 10.732 6.678 -0.539 1.00 0.00 C ATOM 754 C ARG A 196 10.085 6.549 0.839 1.00 0.00 C ATOM 755 O ARG A 196 10.745 6.164 1.805 1.00 0.00 O ATOM 756 CB ARG A 196 10.779 8.149 -0.957 1.00 0.00 C ATOM 757 CG ARG A 196 12.065 8.540 -1.666 1.00 0.00 C ATOM 758 CD ARG A 196 12.235 10.049 -1.719 1.00 0.00 C ATOM 759 NE ARG A 196 13.137 10.462 -2.791 1.00 0.00 N ATOM 760 CZ ARG A 196 13.336 11.729 -3.141 1.00 0.00 C ATOM 761 NH1 ARG A 196 12.698 12.705 -2.509 1.00 0.00 N ATOM 762 NH2 ARG A 196 14.174 12.022 -4.126 1.00 0.00 N ATOM 0 H ARG A 196 9.504 6.446 -2.225 1.00 0.00 H new ATOM 0 HA ARG A 196 11.749 6.291 -0.479 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.934 8.359 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.658 8.773 -0.072 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.916 8.095 -1.150 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.060 8.138 -2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.262 10.518 -1.863 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.621 10.404 -0.764 1.00 0.00 H new ATOM 0 HE ARG A 196 13.643 9.737 -3.300 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.052 12.485 -1.751 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.854 13.676 -2.781 1.00 0.00 H new ATOM 0 HH21 ARG A 196 14.666 11.275 -4.616 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.326 12.994 -4.394 1.00 0.00 H new ATOM 776 N VAL A 197 8.795 6.873 0.928 1.00 0.00 N ATOM 777 CA VAL A 197 8.077 6.788 2.199 1.00 0.00 C ATOM 778 C VAL A 197 8.145 5.383 2.773 1.00 0.00 C ATOM 779 O VAL A 197 8.105 5.202 3.985 1.00 0.00 O ATOM 780 CB VAL A 197 6.596 7.194 2.071 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.429 8.683 2.295 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.032 6.792 0.727 1.00 0.00 C ATOM 0 H VAL A 197 8.230 7.194 0.142 1.00 0.00 H new ATOM 0 HA VAL A 197 8.573 7.491 2.868 1.00 0.00 H new ATOM 0 HB VAL A 197 6.037 6.663 2.841 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.376 8.949 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.781 8.942 3.294 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.010 9.230 1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.986 7.092 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.596 7.283 -0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.107 5.711 0.610 1.00 0.00 H new ATOM 792 N GLY A 198 8.253 4.391 1.898 1.00 0.00 N ATOM 793 CA GLY A 198 8.333 3.018 2.351 1.00 0.00 C ATOM 794 C GLY A 198 9.690 2.698 2.934 1.00 0.00 C ATOM 795 O GLY A 198 9.789 2.142 4.026 1.00 0.00 O ATOM 0 H GLY A 198 8.286 4.513 0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.563 2.837 3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.128 2.347 1.516 1.00 0.00 H new ATOM 799 N ASP A 199 10.740 3.073 2.210 1.00 0.00 N ATOM 800 CA ASP A 199 12.100 2.847 2.671 1.00 0.00 C ATOM 801 C ASP A 199 12.290 3.506 4.028 1.00 0.00 C ATOM 802 O ASP A 199 12.982 2.981 4.900 1.00 0.00 O ATOM 803 CB ASP A 199 13.101 3.408 1.659 1.00 0.00 C ATOM 804 CG ASP A 199 13.604 2.351 0.695 1.00 0.00 C ATOM 805 OD1 ASP A 199 14.177 1.346 1.163 1.00 0.00 O ATOM 806 OD2 ASP A 199 13.424 2.529 -0.528 1.00 0.00 O ATOM 0 H ASP A 199 10.672 3.534 1.303 1.00 0.00 H new ATOM 0 HA ASP A 199 12.275 1.776 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.631 4.215 1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.947 3.842 2.192 1.00 0.00 H new ATOM 811 N GLY A 200 11.642 4.653 4.198 1.00 0.00 N ATOM 812 CA GLY A 200 11.717 5.367 5.454 1.00 0.00 C ATOM 813 C GLY A 200 10.844 4.725 6.510 1.00 0.00 C ATOM 814 O GLY A 200 11.309 4.429 7.609 1.00 0.00 O ATOM 0 H GLY A 200 11.065 5.100 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.751 5.390 5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.408 6.402 5.305 1.00 0.00 H new ATOM 818 N VAL A 201 9.575 4.497 6.167 1.00 0.00 N ATOM 819 CA VAL A 201 8.628 3.873 7.089 1.00 0.00 C ATOM 820 C VAL A 201 9.221 2.607 7.695 1.00 0.00 C ATOM 821 O VAL A 201 9.113 2.373 8.896 1.00 0.00 O ATOM 822 CB VAL A 201 7.303 3.518 6.378 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.577 2.404 7.112 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.411 4.741 6.257 1.00 0.00 C ATOM 0 H VAL A 201 9.181 4.736 5.257 1.00 0.00 H new ATOM 0 HA VAL A 201 8.423 4.595 7.879 1.00 0.00 H new ATOM 0 HB VAL A 201 7.544 3.168 5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.647 2.172 6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.208 1.516 7.141 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.354 2.724 8.130 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.484 4.467 5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.184 5.125 7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.924 5.510 5.679 1.00 0.00 H new ATOM 834 N GLN A 202 9.847 1.797 6.851 1.00 0.00 N ATOM 835 CA GLN A 202 10.459 0.553 7.295 1.00 0.00 C ATOM 836 C GLN A 202 11.560 0.826 8.313 1.00 0.00 C ATOM 837 O GLN A 202 11.693 0.109 9.304 1.00 0.00 O ATOM 838 CB GLN A 202 11.029 -0.206 6.095 1.00 0.00 C ATOM 839 CG GLN A 202 11.393 -1.650 6.400 1.00 0.00 C ATOM 840 CD GLN A 202 11.125 -2.574 5.229 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.980 -2.391 4.582 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.938 -3.441 4.908 1.00 0.00 N flip ATOM 0 H GLN A 202 9.944 1.981 5.852 1.00 0.00 H new ATOM 0 HA GLN A 202 9.693 -0.057 7.773 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.299 -0.188 5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.917 0.315 5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.448 -1.707 6.670 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.824 -1.990 7.265 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.806 -3.546 5.434 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.744 -4.054 4.116 1.00 0.00 H new ATOM 851 N ARG A 203 12.344 1.870 8.063 1.00 0.00 N ATOM 852 CA ARG A 203 13.429 2.240 8.965 1.00 0.00 C ATOM 853 C ARG A 203 12.876 2.900 10.223 1.00 0.00 C ATOM 854 O ARG A 203 13.528 2.921 11.267 1.00 0.00 O ATOM 855 CB ARG A 203 14.405 3.188 8.263 1.00 0.00 C ATOM 856 CG ARG A 203 15.844 3.025 8.723 1.00 0.00 C ATOM 857 CD ARG A 203 16.824 3.347 7.606 1.00 0.00 C ATOM 858 NE ARG A 203 18.072 2.600 7.741 1.00 0.00 N ATOM 859 CZ ARG A 203 19.268 3.102 7.450 1.00 0.00 C ATOM 860 NH1 ARG A 203 19.378 4.348 7.006 1.00 0.00 N ATOM 861 NH2 ARG A 203 20.356 2.360 7.602 1.00 0.00 N ATOM 0 H ARG A 203 12.249 2.473 7.246 1.00 0.00 H new ATOM 0 HA ARG A 203 13.962 1.333 9.251 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.354 3.018 7.188 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.090 4.217 8.439 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.032 3.680 9.574 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.004 2.003 9.066 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.366 3.117 6.644 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.039 4.416 7.609 1.00 0.00 H new ATOM 0 HE ARG A 203 18.023 1.638 8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.544 4.923 6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.297 4.731 6.783 1.00 0.00 H new ATOM 0 HH21 ARG A 203 20.276 1.402 7.943 1.00 0.00 H new ATOM 0 HH22 ARG A 203 21.273 2.747 7.378 1.00 0.00 H new ATOM 875 N ASN A 204 11.665 3.439 10.111 1.00 0.00 N ATOM 876 CA ASN A 204 11.009 4.104 11.223 1.00 0.00 C ATOM 877 C ASN A 204 10.146 3.127 12.014 1.00 0.00 C ATOM 878 O ASN A 204 9.773 3.399 13.155 1.00 0.00 O ATOM 879 CB ASN A 204 10.116 5.227 10.698 1.00 0.00 C ATOM 880 CG ASN A 204 10.836 6.176 9.765 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.191 6.499 8.649 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.953 6.615 10.041 1.00 0.00 N flip ATOM 0 H ASN A 204 11.117 3.425 9.251 1.00 0.00 H new ATOM 0 HA ASN A 204 11.783 4.507 11.877 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.264 4.791 10.176 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.718 5.790 11.542 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.409 6.338 10.910 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.422 7.255 9.400 1.00 0.00 H new ATOM 889 N HIS A 205 9.796 2.011 11.386 1.00 0.00 N ATOM 890 CA HIS A 205 8.943 1.024 12.007 1.00 0.00 C ATOM 891 C HIS A 205 9.675 -0.284 12.253 1.00 0.00 C ATOM 892 O HIS A 205 9.111 -1.192 12.831 1.00 0.00 O ATOM 893 CB HIS A 205 7.738 0.764 11.103 1.00 0.00 C ATOM 894 CG HIS A 205 6.877 1.969 10.874 1.00 0.00 C ATOM 895 ND1 HIS A 205 7.123 3.288 11.062 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.595 1.890 10.376 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.998 3.971 10.678 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 5.094 3.107 10.267 1.00 0.00 N flip ATOM 0 H HIS A 205 10.096 1.773 10.441 1.00 0.00 H new ATOM 0 HA HIS A 205 8.624 1.415 12.973 1.00 0.00 H new ATOM 0 HB2 HIS A 205 8.092 0.395 10.140 1.00 0.00 H new ATOM 0 HB3 HIS A 205 7.130 -0.026 11.544 1.00 0.00 H new ATOM 0 HD2 HIS A 205 5.081 0.977 10.116 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.874 5.043 10.708 1.00 0.00 H new ATOM 0 HE2 HIS A 205 4.162 3.339 9.922 1.00 0.00 H new ATOM 907 N GLU A 206 10.918 -0.389 11.802 1.00 0.00 N ATOM 908 CA GLU A 206 11.681 -1.626 11.976 1.00 0.00 C ATOM 909 C GLU A 206 11.329 -2.323 13.288 1.00 0.00 C ATOM 910 O GLU A 206 11.263 -3.549 13.346 1.00 0.00 O ATOM 911 CB GLU A 206 13.184 -1.346 11.911 1.00 0.00 C ATOM 912 CG GLU A 206 13.986 -2.475 11.284 1.00 0.00 C ATOM 913 CD GLU A 206 15.192 -2.863 12.116 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.047 -3.728 13.005 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.283 -2.304 11.878 1.00 0.00 O ATOM 0 H GLU A 206 11.418 0.356 11.318 1.00 0.00 H new ATOM 0 HA GLU A 206 11.411 -2.295 11.159 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.351 -0.432 11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.555 -1.164 12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.342 -3.345 11.155 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.316 -2.173 10.290 1.00 0.00 H new ATOM 922 N THR A 207 11.065 -1.540 14.330 1.00 0.00 N ATOM 923 CA THR A 207 10.678 -2.103 15.617 1.00 0.00 C ATOM 924 C THR A 207 9.235 -2.593 15.554 1.00 0.00 C ATOM 925 O THR A 207 8.935 -3.732 15.912 1.00 0.00 O ATOM 926 CB THR A 207 10.820 -1.073 16.754 1.00 0.00 C ATOM 927 OG1 THR A 207 10.234 -1.585 17.957 1.00 0.00 O ATOM 928 CG2 THR A 207 10.158 0.247 16.384 1.00 0.00 C ATOM 0 H THR A 207 11.112 -0.521 14.308 1.00 0.00 H new ATOM 0 HA THR A 207 11.347 -2.937 15.829 1.00 0.00 H new ATOM 0 HB THR A 207 11.883 -0.893 16.915 1.00 0.00 H new ATOM 0 HG1 THR A 207 10.330 -0.925 18.675 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.274 0.955 17.205 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.628 0.651 15.487 1.00 0.00 H new ATOM 0 HG23 THR A 207 9.097 0.082 16.194 1.00 0.00 H new ATOM 936 N ALA A 208 8.352 -1.723 15.072 1.00 0.00 N ATOM 937 CA ALA A 208 6.938 -2.055 14.926 1.00 0.00 C ATOM 938 C ALA A 208 6.753 -3.162 13.892 1.00 0.00 C ATOM 939 O ALA A 208 6.142 -4.187 14.175 1.00 0.00 O ATOM 940 CB ALA A 208 6.145 -0.819 14.521 1.00 0.00 C ATOM 0 H ALA A 208 8.593 -0.778 14.774 1.00 0.00 H new ATOM 0 HA ALA A 208 6.566 -2.412 15.886 1.00 0.00 H new ATOM 0 HB1 ALA A 208 5.092 -1.081 14.416 1.00 0.00 H new ATOM 0 HB2 ALA A 208 6.253 -0.050 15.286 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.522 -0.440 13.571 1.00 0.00 H new ATOM 946 N PHE A 209 7.296 -2.942 12.695 1.00 0.00 N ATOM 947 CA PHE A 209 7.217 -3.903 11.605 1.00 0.00 C ATOM 948 C PHE A 209 7.642 -5.292 12.067 1.00 0.00 C ATOM 949 O PHE A 209 7.007 -6.291 11.728 1.00 0.00 O ATOM 950 CB PHE A 209 8.116 -3.433 10.456 1.00 0.00 C ATOM 951 CG PHE A 209 7.412 -2.585 9.428 1.00 0.00 C ATOM 952 CD1 PHE A 209 6.088 -2.203 9.598 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.083 -2.164 8.290 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.450 -1.422 8.655 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.448 -1.381 7.343 1.00 0.00 C ATOM 956 CZ PHE A 209 6.131 -1.010 7.526 1.00 0.00 C ATOM 0 H PHE A 209 7.803 -2.090 12.457 1.00 0.00 H new ATOM 0 HA PHE A 209 6.183 -3.966 11.265 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.949 -2.865 10.870 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.541 -4.306 9.961 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.550 -2.521 10.479 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.114 -2.451 8.141 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.419 -1.133 8.800 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.982 -1.060 6.461 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.634 -0.399 6.788 1.00 0.00 H new ATOM 966 N GLN A 210 8.720 -5.347 12.841 1.00 0.00 N ATOM 967 CA GLN A 210 9.232 -6.613 13.351 1.00 0.00 C ATOM 968 C GLN A 210 8.243 -7.248 14.320 1.00 0.00 C ATOM 969 O GLN A 210 8.029 -8.459 14.297 1.00 0.00 O ATOM 970 CB GLN A 210 10.578 -6.398 14.046 1.00 0.00 C ATOM 971 CG GLN A 210 11.728 -7.139 13.386 1.00 0.00 C ATOM 972 CD GLN A 210 12.398 -6.324 12.298 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.593 -5.635 11.495 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.623 -6.311 12.179 1.00 0.00 N flip ATOM 0 H GLN A 210 9.257 -4.529 13.129 1.00 0.00 H new ATOM 0 HA GLN A 210 9.370 -7.288 12.507 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.804 -5.332 14.060 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.497 -6.720 15.084 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.466 -7.405 14.143 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.358 -8.072 12.960 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.203 -6.855 12.818 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.058 -5.756 11.442 1.00 0.00 H new ATOM 983 N GLY A 211 7.646 -6.422 15.172 1.00 0.00 N ATOM 984 CA GLY A 211 6.691 -6.918 16.145 1.00 0.00 C ATOM 985 C GLY A 211 5.343 -7.258 15.536 1.00 0.00 C ATOM 986 O GLY A 211 4.638 -8.137 16.033 1.00 0.00 O ATOM 0 H GLY A 211 7.807 -5.415 15.206 1.00 0.00 H new ATOM 0 HA2 GLY A 211 7.100 -7.806 16.626 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.552 -6.168 16.924 1.00 0.00 H new ATOM 990 N MET A 212 4.977 -6.563 14.462 1.00 0.00 N ATOM 991 CA MET A 212 3.698 -6.805 13.804 1.00 0.00 C ATOM 992 C MET A 212 3.702 -8.144 13.078 1.00 0.00 C ATOM 993 O MET A 212 2.859 -8.998 13.339 1.00 0.00 O ATOM 994 CB MET A 212 3.382 -5.674 12.825 1.00 0.00 C ATOM 995 CG MET A 212 2.500 -4.588 13.418 1.00 0.00 C ATOM 996 SD MET A 212 2.803 -2.967 12.689 1.00 0.00 S ATOM 997 CE MET A 212 1.884 -3.111 11.159 1.00 0.00 C ATOM 0 H MET A 212 5.544 -5.833 14.032 1.00 0.00 H new ATOM 0 HA MET A 212 2.924 -6.836 14.570 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.316 -5.227 12.485 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.890 -6.091 11.947 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.454 -4.857 13.273 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.670 -4.535 14.493 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.399 -2.161 10.935 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.565 -3.371 10.349 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.127 -3.889 11.261 1.00 0.00 H new ATOM 1007 N LEU A 213 4.659 -8.324 12.174 1.00 0.00 N ATOM 1008 CA LEU A 213 4.773 -9.563 11.418 1.00 0.00 C ATOM 1009 C LEU A 213 5.042 -10.740 12.350 1.00 0.00 C ATOM 1010 O LEU A 213 4.569 -11.851 12.111 1.00 0.00 O ATOM 1011 CB LEU A 213 5.886 -9.448 10.374 1.00 0.00 C ATOM 1012 CG LEU A 213 5.574 -10.078 9.017 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.215 -9.267 7.904 1.00 0.00 C ATOM 1014 CD2 LEU A 213 6.054 -11.520 8.974 1.00 0.00 C ATOM 0 H LEU A 213 5.367 -7.626 11.948 1.00 0.00 H new ATOM 0 HA LEU A 213 3.828 -9.740 10.905 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.113 -8.393 10.223 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.787 -9.913 10.774 1.00 0.00 H new ATOM 0 HG LEU A 213 4.494 -10.075 8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.986 -9.725 6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.824 -8.250 7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.295 -9.243 8.047 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.823 -11.951 8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.131 -11.550 9.138 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.552 -12.094 9.753 1.00 0.00 H new ATOM 1026 N ARG A 214 5.795 -10.487 13.419 1.00 0.00 N ATOM 1027 CA ARG A 214 6.110 -11.528 14.390 1.00 0.00 C ATOM 1028 C ARG A 214 4.829 -12.089 14.993 1.00 0.00 C ATOM 1029 O ARG A 214 4.670 -13.303 15.124 1.00 0.00 O ATOM 1030 CB ARG A 214 7.008 -10.979 15.500 1.00 0.00 C ATOM 1031 CG ARG A 214 8.343 -11.698 15.616 1.00 0.00 C ATOM 1032 CD ARG A 214 8.555 -12.258 17.013 1.00 0.00 C ATOM 1033 NE ARG A 214 8.326 -13.699 17.066 1.00 0.00 N ATOM 1034 CZ ARG A 214 8.416 -14.421 18.180 1.00 0.00 C ATOM 1035 NH1 ARG A 214 8.728 -13.838 19.330 1.00 0.00 N ATOM 1036 NH2 ARG A 214 8.193 -15.729 18.144 1.00 0.00 N ATOM 0 H ARG A 214 6.196 -9.574 13.632 1.00 0.00 H new ATOM 0 HA ARG A 214 6.643 -12.326 13.874 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.190 -9.920 15.318 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.481 -11.053 16.451 1.00 0.00 H new ATOM 0 HG2 ARG A 214 8.386 -12.508 14.888 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.151 -11.008 15.373 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.572 -12.040 17.340 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.882 -11.758 17.710 1.00 0.00 H new ATOM 0 HE ARG A 214 8.083 -14.180 16.200 1.00 0.00 H new ATOM 0 HH11 ARG A 214 8.900 -12.833 19.362 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.796 -14.395 20.182 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.952 -16.181 17.262 1.00 0.00 H new ATOM 0 HH22 ARG A 214 8.262 -16.282 18.998 1.00 0.00 H new ATOM 1050 N LYS A 215 3.914 -11.192 15.350 1.00 0.00 N ATOM 1051 CA LYS A 215 2.639 -11.592 15.929 1.00 0.00 C ATOM 1052 C LYS A 215 1.848 -12.436 14.938 1.00 0.00 C ATOM 1053 O LYS A 215 1.130 -13.358 15.326 1.00 0.00 O ATOM 1054 CB LYS A 215 1.827 -10.360 16.334 1.00 0.00 C ATOM 1055 CG LYS A 215 0.582 -10.690 17.142 1.00 0.00 C ATOM 1056 CD LYS A 215 0.689 -10.174 18.567 1.00 0.00 C ATOM 1057 CE LYS A 215 0.194 -11.203 19.571 1.00 0.00 C ATOM 1058 NZ LYS A 215 -0.541 -10.568 20.700 1.00 0.00 N ATOM 0 H LYS A 215 4.033 -10.184 15.248 1.00 0.00 H new ATOM 0 HA LYS A 215 2.837 -12.189 16.819 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.462 -9.692 16.917 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.534 -9.817 15.435 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.292 -10.252 16.660 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.431 -11.769 17.155 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.726 -9.920 18.786 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.108 -9.257 18.668 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -0.459 -11.916 19.068 1.00 0.00 H new ATOM 0 HE3 LYS A 215 1.041 -11.767 19.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.862 -11.303 21.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 0.089 -9.906 21.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.364 -10.051 20.331 1.00 0.00 H new ATOM 1072 N LEU A 216 1.989 -12.119 13.653 1.00 0.00 N ATOM 1073 CA LEU A 216 1.291 -12.856 12.606 1.00 0.00 C ATOM 1074 C LEU A 216 2.108 -14.070 12.176 1.00 0.00 C ATOM 1075 O LEU A 216 3.198 -14.310 12.696 1.00 0.00 O ATOM 1076 CB LEU A 216 1.026 -11.953 11.396 1.00 0.00 C ATOM 1077 CG LEU A 216 0.973 -10.454 11.695 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.905 -9.652 10.406 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.208 -10.124 12.595 1.00 0.00 C ATOM 0 H LEU A 216 2.579 -11.359 13.314 1.00 0.00 H new ATOM 0 HA LEU A 216 0.336 -13.195 13.007 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.804 -12.131 10.654 1.00 0.00 H new ATOM 0 HB3 LEU A 216 0.080 -12.250 10.943 1.00 0.00 H new ATOM 0 HG LEU A 216 1.888 -10.180 12.221 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.868 -8.588 10.641 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.788 -9.860 9.801 1.00 0.00 H new ATOM 0 HD13 LEU A 216 0.010 -9.932 9.850 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.225 -9.052 12.794 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.135 -10.416 12.101 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.111 -10.666 13.536 1.00 0.00 H new ATOM 1091 N ASP A 217 1.579 -14.831 11.224 1.00 0.00 N ATOM 1092 CA ASP A 217 2.265 -16.017 10.727 1.00 0.00 C ATOM 1093 C ASP A 217 1.642 -16.493 9.422 1.00 0.00 C ATOM 1094 O ASP A 217 0.869 -17.451 9.401 1.00 0.00 O ATOM 1095 CB ASP A 217 2.224 -17.134 11.767 1.00 0.00 C ATOM 1096 CG ASP A 217 2.934 -18.389 11.298 1.00 0.00 C ATOM 1097 OD1 ASP A 217 4.181 -18.422 11.360 1.00 0.00 O ATOM 1098 OD2 ASP A 217 2.244 -19.337 10.870 1.00 0.00 O ATOM 0 H ASP A 217 0.678 -14.648 10.782 1.00 0.00 H new ATOM 0 HA ASP A 217 3.305 -15.752 10.538 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.684 -16.783 12.691 1.00 0.00 H new ATOM 0 HB3 ASP A 217 1.186 -17.373 11.999 1.00 0.00 H new ATOM 1103 N ILE A 218 1.989 -15.815 8.337 1.00 0.00 N ATOM 1104 CA ILE A 218 1.469 -16.158 7.020 1.00 0.00 C ATOM 1105 C ILE A 218 1.802 -17.602 6.659 1.00 0.00 C ATOM 1106 O ILE A 218 2.972 -17.979 6.578 1.00 0.00 O ATOM 1107 CB ILE A 218 2.031 -15.225 5.928 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.638 -13.768 6.215 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.546 -15.664 4.551 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.316 -13.346 5.602 1.00 0.00 C ATOM 0 H ILE A 218 2.630 -15.022 8.343 1.00 0.00 H new ATOM 0 HA ILE A 218 0.387 -16.035 7.067 1.00 0.00 H new ATOM 0 HB ILE A 218 3.119 -15.289 5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.587 -13.623 7.294 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.424 -13.112 5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.952 -14.995 3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.882 -16.682 4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.457 -15.629 4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 218 0.115 -12.305 5.853 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.366 -13.455 4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.484 -13.975 5.993 1.00 0.00 H new ATOM 1122 N LYS A 219 0.765 -18.398 6.432 1.00 0.00 N ATOM 1123 CA LYS A 219 0.937 -19.798 6.065 1.00 0.00 C ATOM 1124 C LYS A 219 0.334 -20.037 4.690 1.00 0.00 C ATOM 1125 O LYS A 219 0.863 -20.800 3.883 1.00 0.00 O ATOM 1126 CB LYS A 219 0.273 -20.708 7.099 1.00 0.00 C ATOM 1127 CG LYS A 219 1.021 -22.009 7.335 1.00 0.00 C ATOM 1128 CD LYS A 219 0.066 -23.153 7.638 1.00 0.00 C ATOM 1129 CE LYS A 219 0.424 -23.847 8.943 1.00 0.00 C ATOM 1130 NZ LYS A 219 0.200 -25.317 8.869 1.00 0.00 N ATOM 0 H LYS A 219 -0.207 -18.097 6.496 1.00 0.00 H new ATOM 0 HA LYS A 219 2.001 -20.032 6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.190 -20.170 8.043 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.741 -20.936 6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.615 -22.253 6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.717 -21.885 8.165 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.954 -22.772 7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 219 0.091 -23.875 6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.469 -23.651 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -0.174 -23.429 9.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 0.456 -25.753 9.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -0.802 -25.506 8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.790 -25.720 8.113 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.776 -19.357 4.442 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.481 -19.444 3.174 1.00 0.00 C ATOM 1146 C ASN A 220 -2.217 -18.136 2.905 1.00 0.00 C ATOM 1147 O ASN A 220 -2.154 -17.206 3.709 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.469 -20.612 3.188 1.00 0.00 C ATOM 1149 CG ASN A 220 -2.830 -21.051 4.594 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.102 -21.819 5.223 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -3.961 -20.564 5.095 1.00 0.00 N ATOM 0 H ASN A 220 -1.213 -18.729 5.116 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.756 -19.618 2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.376 -20.323 2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.038 -21.455 2.647 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.256 -20.824 6.036 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -4.534 -19.930 4.538 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.925 -18.073 1.787 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.685 -16.876 1.436 1.00 0.00 C ATOM 1160 C GLU A 221 -4.782 -16.633 2.465 1.00 0.00 C ATOM 1161 O GLU A 221 -5.406 -15.571 2.487 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.294 -17.013 0.039 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.880 -18.387 -0.242 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.394 -18.367 -0.335 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.918 -18.026 -1.416 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.055 -18.693 0.673 1.00 0.00 O ATOM 0 H GLU A 221 -2.991 -18.831 1.108 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.005 -16.024 1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.076 -16.263 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -3.527 -16.796 -0.705 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.467 -18.770 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -4.577 -19.075 0.547 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.999 -17.623 3.326 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.008 -17.505 4.361 1.00 0.00 C ATOM 1175 C GLY A 222 -5.510 -16.706 5.548 1.00 0.00 C ATOM 1176 O GLY A 222 -6.303 -16.139 6.300 1.00 0.00 O ATOM 0 H GLY A 222 -4.491 -18.508 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.897 -17.027 3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.306 -18.500 4.692 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.189 -16.655 5.713 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.585 -15.912 6.811 1.00 0.00 C ATOM 1182 C ASP A 223 -3.762 -14.414 6.598 1.00 0.00 C ATOM 1183 O ASP A 223 -3.444 -13.608 7.472 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.099 -16.255 6.931 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.700 -16.597 8.352 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.776 -17.789 8.720 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.310 -15.674 9.099 1.00 0.00 O ATOM 0 H ASP A 223 -3.520 -17.120 5.100 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.086 -16.195 7.737 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.869 -17.098 6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.504 -15.411 6.582 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.282 -14.054 5.428 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.520 -12.658 5.087 1.00 0.00 C ATOM 1194 C VAL A 224 -5.486 -12.022 6.084 1.00 0.00 C ATOM 1195 O VAL A 224 -5.505 -10.800 6.262 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.069 -12.529 3.649 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.575 -12.730 3.611 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.683 -11.187 3.050 1.00 0.00 C ATOM 0 H VAL A 224 -4.547 -14.715 4.698 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.568 -12.129 5.138 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.619 -13.317 3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.929 -12.633 2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.819 -13.724 3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.058 -11.978 4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.078 -11.114 2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.097 -10.384 3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.597 -11.099 3.023 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.272 -12.865 6.750 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.222 -12.393 7.748 1.00 0.00 C ATOM 1210 C LYS A 225 -6.491 -11.579 8.805 1.00 0.00 C ATOM 1211 O LYS A 225 -7.046 -10.645 9.385 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.950 -13.571 8.397 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.465 -13.467 8.323 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.122 -13.983 9.592 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.605 -14.245 9.383 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.412 -13.850 10.571 1.00 0.00 N ATOM 0 H LYS A 225 -6.268 -13.876 6.615 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.963 -11.762 7.258 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.634 -14.494 7.912 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.650 -13.641 9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.752 -12.428 8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.828 -14.036 7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.630 -14.902 9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -9.989 -13.256 10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.951 -13.693 8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.761 -15.303 9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.417 -14.045 10.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.099 -14.395 11.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.284 -12.835 10.756 1.00 0.00 H new ATOM 1230 N SER A 226 -5.228 -11.934 9.035 1.00 0.00 N ATOM 1231 CA SER A 226 -4.401 -11.232 10.003 1.00 0.00 C ATOM 1232 C SER A 226 -4.131 -9.816 9.516 1.00 0.00 C ATOM 1233 O SER A 226 -4.101 -8.870 10.306 1.00 0.00 O ATOM 1234 CB SER A 226 -3.081 -11.975 10.220 1.00 0.00 C ATOM 1235 OG SER A 226 -2.154 -11.683 9.188 1.00 0.00 O ATOM 0 H SER A 226 -4.758 -12.706 8.561 1.00 0.00 H new ATOM 0 HA SER A 226 -4.932 -11.189 10.954 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.657 -11.694 11.184 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.266 -13.049 10.254 1.00 0.00 H new ATOM 0 HG SER A 226 -2.354 -12.234 8.403 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.955 -9.672 8.203 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.712 -8.366 7.612 1.00 0.00 C ATOM 1243 C PHE A 227 -4.914 -7.466 7.851 1.00 0.00 C ATOM 1244 O PHE A 227 -4.775 -6.258 8.013 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.424 -8.483 6.113 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.002 -8.205 5.755 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.409 -7.002 6.088 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.258 -9.158 5.085 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.095 -6.754 5.757 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.055 -8.917 4.752 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.636 -7.713 5.088 1.00 0.00 C ATOM 0 H PHE A 227 -3.977 -10.442 7.535 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.833 -7.929 8.086 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.685 -9.487 5.779 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.068 -7.790 5.572 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.980 -6.250 6.612 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.712 -10.101 4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.361 -5.811 6.021 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.628 -9.668 4.229 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.666 -7.520 4.827 1.00 0.00 H new ATOM 1261 N SER A 228 -6.097 -8.067 7.893 1.00 0.00 N ATOM 1262 CA SER A 228 -7.317 -7.309 8.142 1.00 0.00 C ATOM 1263 C SER A 228 -7.240 -6.642 9.513 1.00 0.00 C ATOM 1264 O SER A 228 -7.631 -5.484 9.682 1.00 0.00 O ATOM 1265 CB SER A 228 -8.542 -8.222 8.065 1.00 0.00 C ATOM 1266 OG SER A 228 -9.010 -8.337 6.732 1.00 0.00 O ATOM 0 H SER A 228 -6.237 -9.068 7.759 1.00 0.00 H new ATOM 0 HA SER A 228 -7.415 -6.540 7.376 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.288 -9.209 8.451 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.335 -7.826 8.699 1.00 0.00 H new ATOM 0 HG SER A 228 -9.792 -8.927 6.710 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.711 -7.381 10.488 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.559 -6.866 11.843 1.00 0.00 C ATOM 1274 C ARG A 229 -5.721 -5.594 11.831 1.00 0.00 C ATOM 1275 O ARG A 229 -6.134 -4.562 12.357 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.907 -7.916 12.745 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.471 -7.940 14.156 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.695 -9.364 14.641 1.00 0.00 C ATOM 1279 NE ARG A 229 -6.934 -9.420 16.081 1.00 0.00 N ATOM 1280 CZ ARG A 229 -8.082 -9.812 16.626 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -9.095 -10.179 15.852 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -8.217 -9.836 17.945 1.00 0.00 N ATOM 0 H ARG A 229 -6.381 -8.338 10.362 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.548 -6.634 12.238 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.035 -8.900 12.294 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -4.835 -7.725 12.794 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -5.786 -7.428 14.832 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.413 -7.393 14.182 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -7.546 -9.797 14.115 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -5.825 -9.972 14.394 1.00 0.00 H new ATOM 0 HE ARG A 229 -6.176 -9.142 16.705 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.994 -10.161 14.837 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.975 -10.479 16.272 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -7.440 -9.554 18.542 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -9.098 -10.137 18.362 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.549 -5.674 11.207 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.662 -4.523 11.107 1.00 0.00 C ATOM 1298 C VAL A 230 -4.269 -3.467 10.191 1.00 0.00 C ATOM 1299 O VAL A 230 -3.974 -2.281 10.310 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.267 -4.916 10.582 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.518 -5.737 11.622 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.380 -5.679 9.275 1.00 0.00 C ATOM 0 H VAL A 230 -4.194 -6.522 10.765 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.544 -4.117 12.112 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.702 -4.003 10.393 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.535 -6.006 11.235 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.401 -5.150 12.533 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.081 -6.644 11.844 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.384 -5.946 8.923 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.965 -6.585 9.432 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.873 -5.054 8.530 1.00 0.00 H new ATOM 1312 N MET A 231 -5.141 -3.901 9.285 1.00 0.00 N ATOM 1313 CA MET A 231 -5.800 -2.976 8.373 1.00 0.00 C ATOM 1314 C MET A 231 -6.609 -1.966 9.170 1.00 0.00 C ATOM 1315 O MET A 231 -6.744 -0.806 8.782 1.00 0.00 O ATOM 1316 CB MET A 231 -6.715 -3.727 7.401 1.00 0.00 C ATOM 1317 CG MET A 231 -5.990 -4.322 6.204 1.00 0.00 C ATOM 1318 SD MET A 231 -5.105 -3.087 5.237 1.00 0.00 S ATOM 1319 CE MET A 231 -6.402 -1.890 4.938 1.00 0.00 C ATOM 0 H MET A 231 -5.405 -4.879 9.164 1.00 0.00 H new ATOM 0 HA MET A 231 -5.037 -2.457 7.792 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.222 -4.527 7.940 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.486 -3.045 7.043 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.285 -5.078 6.551 1.00 0.00 H new ATOM 0 HG3 MET A 231 -6.712 -4.829 5.564 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.461 -1.676 3.871 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.355 -2.293 5.281 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.181 -0.971 5.480 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.140 -2.424 10.297 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.935 -1.575 11.172 1.00 0.00 C ATOM 1331 C VAL A 232 -7.064 -0.906 12.229 1.00 0.00 C ATOM 1332 O VAL A 232 -7.276 0.255 12.580 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.035 -2.384 11.877 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.906 -1.473 12.726 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.870 -3.144 10.860 1.00 0.00 C ATOM 0 H VAL A 232 -7.033 -3.383 10.627 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.393 -0.811 10.544 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.563 -3.111 12.538 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.679 -2.063 13.217 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.291 -0.981 13.480 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.373 -0.720 12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.644 -3.712 11.376 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.335 -2.439 10.171 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.230 -3.828 10.302 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.093 -1.653 12.741 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.194 -1.143 13.769 1.00 0.00 C ATOM 1347 C HIS A 233 -4.364 0.029 13.250 1.00 0.00 C ATOM 1348 O HIS A 233 -3.888 0.853 14.031 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.297 -2.276 14.291 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.862 -2.170 13.887 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.289 -2.108 12.666 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -1.829 -2.136 14.796 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -0.933 -2.038 12.855 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.682 -2.056 14.149 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.908 -2.616 12.460 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.794 -0.767 14.598 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.354 -2.295 15.379 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.692 -3.228 13.935 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.775 -2.112 11.769 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.940 -2.170 15.870 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.192 -1.978 12.072 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.197 0.105 11.932 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.427 1.189 11.331 1.00 0.00 C ATOM 1365 C VAL A 234 -4.155 2.520 11.502 1.00 0.00 C ATOM 1366 O VAL A 234 -3.541 3.538 11.822 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.151 0.936 9.833 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.676 2.207 9.144 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.127 -0.176 9.656 1.00 0.00 C ATOM 0 H VAL A 234 -4.581 -0.565 11.265 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.469 1.230 11.849 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.086 0.625 9.368 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.489 2.001 8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.442 2.977 9.233 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.756 2.554 9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.947 -0.339 8.593 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.194 0.108 10.143 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.506 -1.094 10.104 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.471 2.501 11.300 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.283 3.704 11.447 1.00 0.00 C ATOM 1381 C PHE A 235 -6.907 3.759 12.839 1.00 0.00 C ATOM 1382 O PHE A 235 -8.065 4.146 12.998 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.390 3.746 10.389 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.963 3.273 9.026 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.913 3.886 8.358 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.619 2.221 8.411 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.527 3.454 7.103 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -7.238 1.785 7.156 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.192 2.403 6.500 1.00 0.00 C ATOM 0 H PHE A 235 -5.995 1.667 11.035 1.00 0.00 H new ATOM 0 HA PHE A 235 -5.631 4.567 11.310 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.224 3.132 10.729 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.759 4.768 10.307 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.392 4.709 8.823 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.439 1.735 8.918 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.706 3.937 6.594 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.758 0.962 6.689 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.894 2.066 5.518 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.131 3.366 13.846 1.00 0.00 N ATOM 1400 CA LYS A 236 -6.606 3.365 15.226 1.00 0.00 C ATOM 1401 C LYS A 236 -7.012 4.766 15.671 1.00 0.00 C ATOM 1402 O LYS A 236 -8.147 4.988 16.094 1.00 0.00 O ATOM 1403 CB LYS A 236 -5.529 2.816 16.159 1.00 0.00 C ATOM 1404 CG LYS A 236 -6.077 1.929 17.266 1.00 0.00 C ATOM 1405 CD LYS A 236 -6.364 0.524 16.763 1.00 0.00 C ATOM 1406 CE LYS A 236 -7.795 0.107 17.065 1.00 0.00 C ATOM 1407 NZ LYS A 236 -7.886 -0.707 18.307 1.00 0.00 N ATOM 0 H LYS A 236 -5.170 3.044 13.732 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.485 2.722 15.275 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.808 2.247 15.573 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.989 3.650 16.607 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.360 1.884 18.086 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.991 2.367 17.666 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.189 0.478 15.688 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.673 -0.179 17.228 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.418 0.996 17.167 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.191 -0.465 16.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.877 -0.971 18.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.312 -1.568 18.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.532 -0.152 19.112 1.00 0.00 H new ATOM 1421 N ASP A 237 -6.078 5.707 15.574 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.338 7.087 15.967 1.00 0.00 C ATOM 1423 C ASP A 237 -7.548 7.648 15.228 1.00 0.00 C ATOM 1424 O ASP A 237 -7.704 7.438 14.025 1.00 0.00 O ATOM 1425 CB ASP A 237 -5.110 7.958 15.692 1.00 0.00 C ATOM 1426 CG ASP A 237 -4.102 7.909 16.823 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -3.492 6.839 17.029 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -3.922 8.941 17.503 1.00 0.00 O ATOM 0 H ASP A 237 -5.134 5.539 15.226 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.552 7.098 17.036 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.633 7.628 14.769 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.427 8.989 15.536 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.402 8.360 15.956 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.589 8.940 15.355 1.00 0.00 C ATOM 1435 C GLY A 238 -9.258 9.911 14.240 1.00 0.00 C ATOM 1436 O GLY A 238 -10.019 10.051 13.282 1.00 0.00 O ATOM 0 H GLY A 238 -8.293 8.546 16.953 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -10.221 8.143 14.963 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -10.166 9.456 16.122 1.00 0.00 H new ATOM 1440 N VAL A 239 -8.117 10.582 14.363 1.00 0.00 N ATOM 1441 CA VAL A 239 -7.683 11.544 13.358 1.00 0.00 C ATOM 1442 C VAL A 239 -7.168 10.836 12.110 1.00 0.00 C ATOM 1443 O VAL A 239 -6.264 10.004 12.186 1.00 0.00 O ATOM 1444 CB VAL A 239 -6.578 12.470 13.902 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -6.382 13.668 12.985 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.907 12.923 15.317 1.00 0.00 C ATOM 0 H VAL A 239 -7.476 10.477 15.150 1.00 0.00 H new ATOM 0 HA VAL A 239 -8.554 12.146 13.100 1.00 0.00 H new ATOM 0 HB VAL A 239 -5.644 11.908 13.932 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -5.598 14.309 13.387 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.095 13.323 11.992 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -7.313 14.231 12.918 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -6.115 13.576 15.683 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -7.852 13.465 15.315 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.990 12.052 15.968 1.00 0.00 H new ATOM 1456 N THR A 240 -7.748 11.171 10.961 1.00 0.00 N ATOM 1457 CA THR A 240 -7.347 10.565 9.697 1.00 0.00 C ATOM 1458 C THR A 240 -6.230 11.366 9.037 1.00 0.00 C ATOM 1459 O THR A 240 -6.320 12.587 8.911 1.00 0.00 O ATOM 1460 CB THR A 240 -8.533 10.459 8.722 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.682 11.114 9.273 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.865 9.003 8.430 1.00 0.00 C ATOM 0 H THR A 240 -8.497 11.859 10.880 1.00 0.00 H new ATOM 0 HA THR A 240 -6.987 9.562 9.926 1.00 0.00 H new ATOM 0 HB THR A 240 -8.251 10.946 7.788 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.431 11.043 8.645 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.706 8.953 7.739 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.999 8.515 7.983 1.00 0.00 H new ATOM 0 HG23 THR A 240 -9.128 8.496 9.359 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.176 10.671 8.618 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.043 11.321 7.972 1.00 0.00 C ATOM 1472 C ASN A 241 -3.396 10.400 6.941 1.00 0.00 C ATOM 1473 O ASN A 241 -3.352 9.179 7.119 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.007 11.742 9.016 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.475 13.140 8.772 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -1.826 13.403 7.760 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.748 14.047 9.705 1.00 0.00 N ATOM 0 H ASN A 241 -5.084 9.660 8.715 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.413 12.207 7.457 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.456 11.695 10.008 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.178 11.034 9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.416 15.005 9.597 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.290 13.785 10.528 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.892 10.995 5.862 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.245 10.230 4.805 1.00 0.00 C ATOM 1486 C TRP A 242 -1.104 9.402 5.372 1.00 0.00 C ATOM 1487 O TRP A 242 -0.829 8.303 4.894 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.732 11.160 3.705 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.776 11.483 2.684 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.376 12.691 2.477 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.358 10.576 1.741 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.292 12.592 1.458 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.301 11.303 0.991 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.172 9.221 1.458 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.055 10.718 -0.022 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -3.922 8.642 0.452 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.853 9.390 -0.277 1.00 0.00 C ATOM 0 H TRP A 242 -2.920 12.002 5.699 1.00 0.00 H new ATOM 0 HA TRP A 242 -2.982 9.555 4.370 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.373 12.085 4.156 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.879 10.695 3.211 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.162 13.592 3.032 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.872 13.354 1.106 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.455 8.636 2.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.774 11.293 -0.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.787 7.595 0.225 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.424 8.908 -1.057 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.453 9.930 6.403 1.00 0.00 N ATOM 1509 CA GLY A 243 0.642 9.213 7.028 1.00 0.00 C ATOM 1510 C GLY A 243 0.208 7.857 7.543 1.00 0.00 C ATOM 1511 O GLY A 243 0.933 6.871 7.405 1.00 0.00 O ATOM 0 H GLY A 243 -0.663 10.839 6.816 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.451 9.086 6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.039 9.804 7.853 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.986 7.805 8.129 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.523 6.556 8.655 1.00 0.00 C ATOM 1517 C ARG A 244 -1.772 5.574 7.518 1.00 0.00 C ATOM 1518 O ARG A 244 -1.338 4.423 7.570 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.821 6.812 9.422 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.602 7.412 10.802 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.808 8.214 11.259 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.421 9.447 11.941 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.857 9.478 13.145 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.613 8.350 13.798 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -2.534 10.640 13.697 1.00 0.00 N ATOM 0 H ARG A 244 -1.598 8.612 8.251 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.793 6.126 9.341 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.452 7.483 8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.364 5.873 9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.401 6.615 11.518 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.722 8.055 10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.429 8.457 10.397 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.415 7.605 11.929 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.593 10.334 11.467 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.858 7.454 13.377 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.180 8.379 14.721 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.718 11.510 13.198 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -2.101 10.663 14.620 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.456 6.045 6.479 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.744 5.214 5.315 1.00 0.00 C ATOM 1541 C ILE A 245 -1.442 4.781 4.648 1.00 0.00 C ATOM 1542 O ILE A 245 -1.368 3.713 4.040 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.656 5.955 4.304 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.931 5.145 4.051 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.927 6.233 2.994 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.936 5.851 3.165 1.00 0.00 C ATOM 0 H ILE A 245 -2.820 6.996 6.420 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.281 4.328 5.653 1.00 0.00 H new ATOM 0 HB ILE A 245 -3.929 6.917 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.661 4.194 3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.401 4.916 5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.596 6.753 2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.053 6.854 3.189 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.611 5.291 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.812 5.216 3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.236 6.790 3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.485 6.056 2.194 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.411 5.611 4.787 1.00 0.00 N ATOM 1559 CA VAL A 246 0.895 5.305 4.217 1.00 0.00 C ATOM 1560 C VAL A 246 1.531 4.142 4.970 1.00 0.00 C ATOM 1561 O VAL A 246 2.241 3.325 4.387 1.00 0.00 O ATOM 1562 CB VAL A 246 1.838 6.530 4.265 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.293 6.106 4.122 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.468 7.534 3.185 1.00 0.00 C ATOM 0 H VAL A 246 -0.456 6.498 5.288 1.00 0.00 H new ATOM 0 HA VAL A 246 0.746 5.032 3.172 1.00 0.00 H new ATOM 0 HB VAL A 246 1.718 7.008 5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.934 6.987 4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.557 5.431 4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.431 5.596 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.143 8.388 3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.552 7.063 2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.443 7.872 3.338 1.00 0.00 H new ATOM 1574 N THR A 247 1.257 4.070 6.272 1.00 0.00 N ATOM 1575 CA THR A 247 1.791 3.005 7.111 1.00 0.00 C ATOM 1576 C THR A 247 1.153 1.672 6.758 1.00 0.00 C ATOM 1577 O THR A 247 1.817 0.638 6.772 1.00 0.00 O ATOM 1578 CB THR A 247 1.562 3.293 8.607 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.292 4.463 8.998 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.995 2.110 9.461 1.00 0.00 C ATOM 0 H THR A 247 0.667 4.739 6.767 1.00 0.00 H new ATOM 0 HA THR A 247 2.864 2.959 6.924 1.00 0.00 H new ATOM 0 HB THR A 247 0.496 3.460 8.762 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.934 5.244 8.527 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.823 2.338 10.513 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.417 1.229 9.182 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.055 1.914 9.301 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.135 1.699 6.433 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.839 0.482 6.068 1.00 0.00 C ATOM 1590 C LEU A 248 -0.255 -0.088 4.786 1.00 0.00 C ATOM 1591 O LEU A 248 0.147 -1.251 4.743 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.336 0.746 5.896 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.244 -0.485 6.030 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -2.460 -1.705 6.493 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -4.381 -0.198 6.992 1.00 0.00 C ATOM 0 H LEU A 248 -0.706 2.544 6.416 1.00 0.00 H new ATOM 0 HA LEU A 248 -0.714 -0.243 6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -2.644 1.485 6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.498 1.190 4.914 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.657 -0.704 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -3.132 -2.559 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -1.677 -1.930 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.009 -1.501 7.464 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -5.017 -1.079 7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.974 0.052 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -4.970 0.640 6.619 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.181 0.743 3.752 1.00 0.00 N ATOM 1608 CA ILE A 249 0.392 0.314 2.489 1.00 0.00 C ATOM 1609 C ILE A 249 1.848 -0.083 2.713 1.00 0.00 C ATOM 1610 O ILE A 249 2.371 -0.986 2.062 1.00 0.00 O ATOM 1611 CB ILE A 249 0.287 1.420 1.413 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.631 0.965 0.278 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.658 1.800 0.870 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.361 2.102 -0.402 1.00 0.00 C ATOM 0 H ILE A 249 -0.509 1.709 3.766 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.170 -0.544 2.122 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.140 2.307 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.039 0.429 -0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.362 0.260 0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.548 2.579 0.116 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.282 2.168 1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.127 0.925 0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.993 1.705 -1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.980 2.625 0.327 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.637 2.796 -0.828 1.00 0.00 H new ATOM 1626 N SER A 250 2.484 0.605 3.659 1.00 0.00 N ATOM 1627 CA SER A 250 3.875 0.348 4.011 1.00 0.00 C ATOM 1628 C SER A 250 4.036 -1.020 4.666 1.00 0.00 C ATOM 1629 O SER A 250 5.017 -1.721 4.419 1.00 0.00 O ATOM 1630 CB SER A 250 4.384 1.431 4.958 1.00 0.00 C ATOM 1631 OG SER A 250 5.067 2.450 4.249 1.00 0.00 O ATOM 0 H SER A 250 2.050 1.353 4.200 1.00 0.00 H new ATOM 0 HA SER A 250 4.461 0.360 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.546 1.863 5.505 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.052 0.988 5.697 1.00 0.00 H new ATOM 0 HG SER A 250 4.428 3.139 3.971 1.00 0.00 H new ATOM 1637 N PHE A 251 3.076 -1.395 5.511 1.00 0.00 N ATOM 1638 CA PHE A 251 3.138 -2.678 6.201 1.00 0.00 C ATOM 1639 C PHE A 251 3.043 -3.844 5.221 1.00 0.00 C ATOM 1640 O PHE A 251 3.939 -4.680 5.156 1.00 0.00 O ATOM 1641 CB PHE A 251 2.017 -2.780 7.235 1.00 0.00 C ATOM 1642 CG PHE A 251 2.045 -4.057 8.026 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.243 -4.579 8.489 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.870 -4.732 8.313 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.267 -5.749 9.220 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.889 -5.903 9.043 1.00 0.00 C ATOM 1647 CZ PHE A 251 2.090 -6.413 9.499 1.00 0.00 C ATOM 0 H PHE A 251 2.254 -0.833 5.731 1.00 0.00 H new ATOM 0 HA PHE A 251 4.102 -2.735 6.706 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.088 -1.936 7.921 1.00 0.00 H new ATOM 0 HB3 PHE A 251 1.056 -2.698 6.727 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.168 -4.064 8.275 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.072 -4.337 7.961 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.207 -6.145 9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.034 -6.421 9.258 1.00 0.00 H new ATOM 0 HZ PHE A 251 2.107 -7.328 10.072 1.00 0.00 H new ATOM 1657 N GLY A 252 1.954 -3.890 4.459 1.00 0.00 N ATOM 1658 CA GLY A 252 1.765 -4.952 3.494 1.00 0.00 C ATOM 1659 C GLY A 252 2.855 -4.979 2.449 1.00 0.00 C ATOM 1660 O GLY A 252 3.239 -6.047 1.974 1.00 0.00 O ATOM 0 H GLY A 252 1.198 -3.206 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.738 -5.910 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.799 -4.827 3.005 1.00 0.00 H new ATOM 1664 N ALA A 253 3.366 -3.805 2.095 1.00 0.00 N ATOM 1665 CA ALA A 253 4.430 -3.718 1.110 1.00 0.00 C ATOM 1666 C ALA A 253 5.687 -4.386 1.655 1.00 0.00 C ATOM 1667 O ALA A 253 6.383 -5.112 0.945 1.00 0.00 O ATOM 1668 CB ALA A 253 4.710 -2.268 0.745 1.00 0.00 C ATOM 0 H ALA A 253 3.061 -2.908 2.474 1.00 0.00 H new ATOM 0 HA ALA A 253 4.116 -4.236 0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.510 -2.227 0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.809 -1.817 0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 253 5.012 -1.720 1.638 1.00 0.00 H new ATOM 1674 N PHE A 254 5.952 -4.143 2.936 1.00 0.00 N ATOM 1675 CA PHE A 254 7.105 -4.723 3.611 1.00 0.00 C ATOM 1676 C PHE A 254 6.872 -6.211 3.856 1.00 0.00 C ATOM 1677 O PHE A 254 7.799 -7.017 3.782 1.00 0.00 O ATOM 1678 CB PHE A 254 7.362 -3.988 4.933 1.00 0.00 C ATOM 1679 CG PHE A 254 7.862 -4.869 6.046 1.00 0.00 C ATOM 1680 CD1 PHE A 254 9.176 -5.307 6.068 1.00 0.00 C ATOM 1681 CD2 PHE A 254 7.014 -5.253 7.073 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.636 -6.112 7.093 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.468 -6.057 8.101 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.781 -6.488 8.111 1.00 0.00 C ATOM 0 H PHE A 254 5.378 -3.544 3.529 1.00 0.00 H new ATOM 0 HA PHE A 254 7.985 -4.612 2.978 1.00 0.00 H new ATOM 0 HB2 PHE A 254 8.089 -3.195 4.759 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.438 -3.508 5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.849 -5.016 5.275 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.987 -4.920 7.070 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.663 -6.447 7.098 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.797 -6.348 8.896 1.00 0.00 H new ATOM 0 HZ PHE A 254 9.138 -7.117 8.913 1.00 0.00 H new ATOM 1694 N VAL A 255 5.619 -6.564 4.132 1.00 0.00 N ATOM 1695 CA VAL A 255 5.250 -7.951 4.369 1.00 0.00 C ATOM 1696 C VAL A 255 5.336 -8.746 3.076 1.00 0.00 C ATOM 1697 O VAL A 255 5.646 -9.935 3.090 1.00 0.00 O ATOM 1698 CB VAL A 255 3.828 -8.078 4.954 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.448 -9.544 5.099 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.718 -7.378 6.298 1.00 0.00 C ATOM 0 H VAL A 255 4.843 -5.905 4.196 1.00 0.00 H new ATOM 0 HA VAL A 255 5.954 -8.352 5.099 1.00 0.00 H new ATOM 0 HB VAL A 255 3.138 -7.594 4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.442 -9.620 5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.475 -10.025 4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.153 -10.038 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.704 -7.486 6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.422 -7.825 7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.949 -6.320 6.177 1.00 0.00 H new ATOM 1710 N ALA A 256 5.075 -8.078 1.958 1.00 0.00 N ATOM 1711 CA ALA A 256 5.146 -8.722 0.656 1.00 0.00 C ATOM 1712 C ALA A 256 6.589 -9.092 0.350 1.00 0.00 C ATOM 1713 O ALA A 256 6.881 -10.215 -0.062 1.00 0.00 O ATOM 1714 CB ALA A 256 4.583 -7.810 -0.421 1.00 0.00 C ATOM 0 H ALA A 256 4.813 -7.093 1.929 1.00 0.00 H new ATOM 0 HA ALA A 256 4.544 -9.631 0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.644 -8.308 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.541 -7.581 -0.196 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.159 -6.885 -0.452 1.00 0.00 H new ATOM 1720 N LYS A 257 7.495 -8.145 0.589 1.00 0.00 N ATOM 1721 CA LYS A 257 8.915 -8.382 0.373 1.00 0.00 C ATOM 1722 C LYS A 257 9.383 -9.481 1.315 1.00 0.00 C ATOM 1723 O LYS A 257 10.293 -10.248 1.002 1.00 0.00 O ATOM 1724 CB LYS A 257 9.716 -7.101 0.613 1.00 0.00 C ATOM 1725 CG LYS A 257 11.086 -7.108 -0.045 1.00 0.00 C ATOM 1726 CD LYS A 257 11.826 -5.802 0.195 1.00 0.00 C ATOM 1727 CE LYS A 257 13.199 -5.812 -0.458 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.294 -5.815 0.551 1.00 0.00 N ATOM 0 H LYS A 257 7.269 -7.211 0.931 1.00 0.00 H new ATOM 0 HA LYS A 257 9.076 -8.692 -0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.146 -6.251 0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.838 -6.955 1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.674 -7.938 0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 257 10.975 -7.273 -1.117 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.240 -4.972 -0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.933 -5.635 1.267 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.291 -6.691 -1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.301 -4.938 -1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.214 -5.822 0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 14.222 -4.964 1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.212 -6.662 1.149 1.00 0.00 H new ATOM 1742 N HIS A 258 8.721 -9.560 2.466 1.00 0.00 N ATOM 1743 CA HIS A 258 9.020 -10.572 3.467 1.00 0.00 C ATOM 1744 C HIS A 258 8.559 -11.931 2.957 1.00 0.00 C ATOM 1745 O HIS A 258 9.293 -12.919 3.016 1.00 0.00 O ATOM 1746 CB HIS A 258 8.307 -10.226 4.779 1.00 0.00 C ATOM 1747 CG HIS A 258 8.518 -11.212 5.880 1.00 0.00 C ATOM 1748 ND1 HIS A 258 8.121 -12.500 6.014 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 9.191 -10.897 7.037 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.559 -12.932 7.240 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 9.201 -11.944 7.837 1.00 0.00 N flip ATOM 0 H HIS A 258 7.966 -8.926 2.728 1.00 0.00 H new ATOM 0 HA HIS A 258 10.094 -10.604 3.651 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.648 -9.247 5.115 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.238 -10.141 4.585 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.641 -9.940 7.256 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.404 -13.919 7.650 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.632 -11.985 8.761 1.00 0.00 H new ATOM 1760 N LEU A 259 7.337 -11.954 2.442 1.00 0.00 N ATOM 1761 CA LEU A 259 6.745 -13.168 1.893 1.00 0.00 C ATOM 1762 C LEU A 259 7.567 -13.701 0.723 1.00 0.00 C ATOM 1763 O LEU A 259 7.620 -14.907 0.487 1.00 0.00 O ATOM 1764 CB LEU A 259 5.309 -12.895 1.436 1.00 0.00 C ATOM 1765 CG LEU A 259 4.221 -13.257 2.448 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.843 -12.951 1.882 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.322 -14.725 2.835 1.00 0.00 C ATOM 0 H LEU A 259 6.730 -11.136 2.393 1.00 0.00 H new ATOM 0 HA LEU A 259 6.737 -13.923 2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.218 -11.836 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.126 -13.451 0.516 1.00 0.00 H new ATOM 0 HG LEU A 259 4.368 -12.652 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.081 -13.215 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.772 -11.888 1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.686 -13.531 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.541 -14.966 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.200 -15.345 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.298 -14.918 3.280 1.00 0.00 H new ATOM 1779 N LYS A 260 8.203 -12.794 -0.010 1.00 0.00 N ATOM 1780 CA LYS A 260 9.020 -13.174 -1.156 1.00 0.00 C ATOM 1781 C LYS A 260 10.391 -13.669 -0.707 1.00 0.00 C ATOM 1782 O LYS A 260 11.023 -14.479 -1.385 1.00 0.00 O ATOM 1783 CB LYS A 260 9.180 -11.991 -2.112 1.00 0.00 C ATOM 1784 CG LYS A 260 9.279 -12.398 -3.572 1.00 0.00 C ATOM 1785 CD LYS A 260 10.727 -12.555 -4.010 1.00 0.00 C ATOM 1786 CE LYS A 260 10.865 -13.586 -5.118 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.476 -13.003 -6.345 1.00 0.00 N ATOM 0 H LYS A 260 8.168 -11.790 0.169 1.00 0.00 H new ATOM 0 HA LYS A 260 8.513 -13.986 -1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.332 -11.317 -1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.074 -11.432 -1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.747 -13.337 -3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.789 -11.649 -4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.110 -11.595 -4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.336 -12.853 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.477 -14.417 -4.767 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.883 -13.993 -5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.877 -13.765 -6.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.748 -12.497 -6.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 12.230 -12.340 -6.076 1.00 0.00 H new ATOM 1801 N SER A 261 10.844 -13.174 0.441 1.00 0.00 N ATOM 1802 CA SER A 261 12.140 -13.564 0.983 1.00 0.00 C ATOM 1803 C SER A 261 12.125 -15.019 1.442 1.00 0.00 C ATOM 1804 O SER A 261 13.177 -15.627 1.642 1.00 0.00 O ATOM 1805 CB SER A 261 12.522 -12.652 2.152 1.00 0.00 C ATOM 1806 OG SER A 261 13.602 -11.804 1.806 1.00 0.00 O ATOM 0 H SER A 261 10.332 -12.502 1.013 1.00 0.00 H new ATOM 0 HA SER A 261 12.882 -13.461 0.191 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.662 -12.050 2.443 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.794 -13.258 3.016 1.00 0.00 H new ATOM 0 HG SER A 261 13.825 -11.231 2.569 1.00 0.00 H new ATOM 1812 N VAL A 262 10.927 -15.571 1.608 1.00 0.00 N ATOM 1813 CA VAL A 262 10.780 -16.954 2.045 1.00 0.00 C ATOM 1814 C VAL A 262 10.351 -17.856 0.890 1.00 0.00 C ATOM 1815 O VAL A 262 10.158 -19.060 1.070 1.00 0.00 O ATOM 1816 CB VAL A 262 9.763 -17.078 3.196 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.246 -16.314 4.419 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.395 -16.579 2.760 1.00 0.00 C ATOM 0 H VAL A 262 10.046 -15.083 1.447 1.00 0.00 H new ATOM 0 HA VAL A 262 11.757 -17.277 2.405 1.00 0.00 H new ATOM 0 HB VAL A 262 9.673 -18.131 3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.515 -16.413 5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.203 -16.720 4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.367 -15.261 4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.692 -16.675 3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.467 -15.532 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.044 -17.171 1.915 1.00 0.00 H new ATOM 1828 N ASN A 263 10.209 -17.266 -0.297 1.00 0.00 N ATOM 1829 CA ASN A 263 9.813 -18.007 -1.490 1.00 0.00 C ATOM 1830 C ASN A 263 8.387 -18.536 -1.367 1.00 0.00 C ATOM 1831 O ASN A 263 8.146 -19.737 -1.499 1.00 0.00 O ATOM 1832 CB ASN A 263 10.782 -19.162 -1.752 1.00 0.00 C ATOM 1833 CG ASN A 263 11.177 -19.266 -3.212 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.048 -18.535 -3.685 1.00 0.00 O ATOM 1835 ND2 ASN A 263 10.538 -20.178 -3.935 1.00 0.00 N ATOM 0 H ASN A 263 10.364 -16.270 -0.456 1.00 0.00 H new ATOM 0 HA ASN A 263 9.848 -17.318 -2.334 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.677 -19.026 -1.145 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.321 -20.098 -1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 263 10.762 -20.294 -4.923 1.00 0.00 H new ATOM 0 HD22 ASN A 263 9.823 -20.763 -3.502 1.00 0.00 H new ATOM 1842 N GLN A 264 7.445 -17.631 -1.127 1.00 0.00 N ATOM 1843 CA GLN A 264 6.042 -18.004 -1.001 1.00 0.00 C ATOM 1844 C GLN A 264 5.169 -17.094 -1.853 1.00 0.00 C ATOM 1845 O GLN A 264 4.036 -16.781 -1.486 1.00 0.00 O ATOM 1846 CB GLN A 264 5.589 -17.945 0.458 1.00 0.00 C ATOM 1847 CG GLN A 264 6.385 -18.854 1.379 1.00 0.00 C ATOM 1848 CD GLN A 264 5.825 -20.262 1.434 1.00 0.00 C ATOM 1849 OE1 GLN A 264 4.832 -20.470 2.291 1.00 0.00 O flip ATOM 1850 NE2 GLN A 264 6.279 -21.152 0.716 1.00 0.00 N flip ATOM 0 H GLN A 264 7.628 -16.634 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 264 5.935 -19.029 -1.355 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.672 -16.918 0.814 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.535 -18.218 0.514 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.420 -18.892 1.040 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.393 -18.431 2.383 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.043 -20.948 0.072 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.892 -22.094 0.765 1.00 0.00 H new ATOM 1859 N GLU A 265 5.711 -16.671 -2.993 1.00 0.00 N ATOM 1860 CA GLU A 265 4.989 -15.793 -3.911 1.00 0.00 C ATOM 1861 C GLU A 265 3.581 -16.319 -4.182 1.00 0.00 C ATOM 1862 O GLU A 265 2.701 -15.569 -4.606 1.00 0.00 O ATOM 1863 CB GLU A 265 5.755 -15.656 -5.228 1.00 0.00 C ATOM 1864 CG GLU A 265 6.188 -16.987 -5.822 1.00 0.00 C ATOM 1865 CD GLU A 265 5.735 -17.159 -7.258 1.00 0.00 C ATOM 1866 OE1 GLU A 265 4.557 -17.514 -7.472 1.00 0.00 O ATOM 1867 OE2 GLU A 265 6.559 -16.937 -8.172 1.00 0.00 O ATOM 0 H GLU A 265 6.649 -16.923 -3.303 1.00 0.00 H new ATOM 0 HA GLU A 265 4.905 -14.813 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.129 -15.132 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.637 -15.037 -5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.274 -17.065 -5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.784 -17.799 -5.218 1.00 0.00 H new ATOM 1874 N SER A 266 3.378 -17.610 -3.932 1.00 0.00 N ATOM 1875 CA SER A 266 2.079 -18.238 -4.142 1.00 0.00 C ATOM 1876 C SER A 266 0.978 -17.452 -3.440 1.00 0.00 C ATOM 1877 O SER A 266 -0.069 -17.176 -4.028 1.00 0.00 O ATOM 1878 CB SER A 266 2.096 -19.680 -3.635 1.00 0.00 C ATOM 1879 OG SER A 266 3.105 -20.437 -4.282 1.00 0.00 O ATOM 0 H SER A 266 4.099 -18.242 -3.583 1.00 0.00 H new ATOM 0 HA SER A 266 1.874 -18.242 -5.212 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.265 -19.688 -2.558 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.124 -20.141 -3.808 1.00 0.00 H new ATOM 0 HG SER A 266 3.096 -21.355 -3.939 1.00 0.00 H new ATOM 1885 N PHE A 267 1.218 -17.087 -2.182 1.00 0.00 N ATOM 1886 CA PHE A 267 0.248 -16.332 -1.413 1.00 0.00 C ATOM 1887 C PHE A 267 0.451 -14.836 -1.609 1.00 0.00 C ATOM 1888 O PHE A 267 -0.375 -14.029 -1.187 1.00 0.00 O ATOM 1889 CB PHE A 267 0.369 -16.684 0.066 1.00 0.00 C ATOM 1890 CG PHE A 267 0.532 -18.152 0.329 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.434 -19.055 -0.085 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.646 -18.628 0.999 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.291 -20.406 0.165 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.796 -19.977 1.250 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.825 -20.866 0.834 1.00 0.00 C ATOM 0 H PHE A 267 2.078 -17.305 -1.679 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.750 -16.594 -1.765 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.222 -16.152 0.488 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.519 -16.327 0.588 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.309 -18.699 -0.609 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.407 -17.936 1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.051 -21.101 -0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.671 -20.336 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.939 -21.922 1.032 1.00 0.00 H new ATOM 1905 N ILE A 268 1.556 -14.474 -2.254 1.00 0.00 N ATOM 1906 CA ILE A 268 1.865 -13.073 -2.507 1.00 0.00 C ATOM 1907 C ILE A 268 0.853 -12.456 -3.468 1.00 0.00 C ATOM 1908 O ILE A 268 0.376 -11.344 -3.243 1.00 0.00 O ATOM 1909 CB ILE A 268 3.288 -12.900 -3.079 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.316 -12.903 -1.944 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.387 -11.615 -3.890 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.749 -12.791 -2.421 1.00 0.00 C ATOM 0 H ILE A 268 2.250 -15.131 -2.610 1.00 0.00 H new ATOM 0 HA ILE A 268 1.811 -12.557 -1.549 1.00 0.00 H new ATOM 0 HB ILE A 268 3.501 -13.737 -3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.101 -12.075 -1.269 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.205 -13.821 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.398 -11.511 -4.285 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.677 -11.650 -4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.158 -10.763 -3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.420 -12.800 -1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.983 -13.633 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.877 -11.859 -2.972 1.00 0.00 H new ATOM 1924 N GLU A 269 0.529 -13.181 -4.536 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.431 -12.689 -5.518 1.00 0.00 C ATOM 1926 C GLU A 269 -1.722 -12.246 -4.828 1.00 0.00 C ATOM 1927 O GLU A 269 -2.139 -11.094 -4.968 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.724 -13.756 -6.578 1.00 0.00 C ATOM 1929 CG GLU A 269 0.347 -13.856 -7.652 1.00 0.00 C ATOM 1930 CD GLU A 269 0.419 -15.236 -8.277 1.00 0.00 C ATOM 1931 OE1 GLU A 269 0.969 -16.152 -7.631 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.075 -15.399 -9.412 1.00 0.00 O ATOM 0 H GLU A 269 0.914 -14.103 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 269 0.007 -11.826 -6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.827 -14.724 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.681 -13.534 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.146 -13.119 -8.430 1.00 0.00 H new ATOM 0 HG3 GLU A 269 1.315 -13.607 -7.219 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.369 -13.140 -4.050 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.597 -12.795 -3.334 1.00 0.00 C ATOM 1941 C PRO A 270 -3.315 -11.854 -2.173 1.00 0.00 C ATOM 1942 O PRO A 270 -4.223 -11.217 -1.640 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.109 -14.142 -2.823 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.889 -14.987 -2.700 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.954 -14.534 -3.791 1.00 0.00 C ATOM 0 HA PRO A 270 -4.316 -12.276 -3.968 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.615 -14.035 -1.864 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.827 -14.581 -3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.430 -14.867 -1.719 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.134 -16.043 -2.811 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.912 -14.590 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.050 -15.153 -4.683 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.041 -11.760 -1.793 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.638 -10.882 -0.706 1.00 0.00 C ATOM 1955 C LEU A 271 -1.793 -9.431 -1.133 1.00 0.00 C ATOM 1956 O LEU A 271 -2.462 -8.645 -0.465 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.187 -11.160 -0.300 1.00 0.00 C ATOM 1958 CG LEU A 271 0.159 -10.860 1.161 1.00 0.00 C ATOM 1959 CD1 LEU A 271 0.192 -9.359 1.406 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.832 -11.535 2.099 1.00 0.00 C ATOM 0 H LEU A 271 -1.276 -12.281 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.279 -11.073 0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.033 -12.209 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.470 -10.570 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 271 1.151 -11.263 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.440 -9.166 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.945 -8.902 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -0.785 -8.932 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.567 -11.309 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.837 -11.167 1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.802 -12.614 1.945 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.184 -9.091 -2.264 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.263 -7.740 -2.798 1.00 0.00 C ATOM 1974 C ALA A 272 -2.705 -7.383 -3.135 1.00 0.00 C ATOM 1975 O ALA A 272 -3.154 -6.272 -2.867 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.382 -7.608 -4.031 1.00 0.00 C ATOM 0 H ALA A 272 -0.630 -9.735 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.905 -7.046 -2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.451 -6.592 -4.420 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.652 -7.825 -3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.715 -8.312 -4.793 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.425 -8.338 -3.721 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.819 -8.124 -4.096 1.00 0.00 C ATOM 1984 C GLU A 273 -5.657 -7.693 -2.894 1.00 0.00 C ATOM 1985 O GLU A 273 -6.504 -6.807 -3.002 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.404 -9.397 -4.708 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.141 -9.161 -6.015 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.715 -10.436 -6.601 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.563 -11.066 -5.935 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -6.316 -10.805 -7.725 1.00 0.00 O ATOM 0 H GLU A 273 -3.066 -9.266 -3.946 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.846 -7.323 -4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.599 -10.111 -4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.088 -9.853 -3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.948 -8.447 -5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.459 -8.710 -6.736 1.00 0.00 H new ATOM 1997 N THR A 274 -5.417 -8.327 -1.750 1.00 0.00 N ATOM 1998 CA THR A 274 -6.155 -8.007 -0.531 1.00 0.00 C ATOM 1999 C THR A 274 -5.728 -6.657 0.035 1.00 0.00 C ATOM 2000 O THR A 274 -6.565 -5.787 0.270 1.00 0.00 O ATOM 2001 CB THR A 274 -5.960 -9.089 0.547 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.192 -10.387 -0.012 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.907 -8.861 1.717 1.00 0.00 C ATOM 0 H THR A 274 -4.720 -9.063 -1.641 1.00 0.00 H new ATOM 0 HA THR A 274 -7.209 -7.965 -0.805 1.00 0.00 H new ATOM 0 HB THR A 274 -4.934 -9.028 0.910 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.358 -10.733 -0.394 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.752 -9.637 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.710 -7.884 2.159 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.937 -8.898 1.364 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.424 -6.492 0.249 1.00 0.00 N ATOM 2012 CA ILE A 275 -3.881 -5.246 0.786 1.00 0.00 C ATOM 2013 C ILE A 275 -4.513 -4.037 0.097 1.00 0.00 C ATOM 2014 O ILE A 275 -4.885 -3.058 0.746 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.343 -5.193 0.623 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.702 -6.458 1.207 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.765 -3.952 1.288 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.327 -6.340 2.671 1.00 0.00 C ATOM 0 H ILE A 275 -3.723 -7.207 0.058 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.121 -5.215 1.849 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.117 -5.143 -0.442 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.393 -7.292 1.086 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -0.808 -6.699 0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.683 -3.940 1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.195 -3.061 0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.003 -3.965 2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.880 -7.275 3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.611 -5.528 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.220 -6.131 3.260 1.00 0.00 H new ATOM 2030 N THR A 276 -4.645 -4.123 -1.224 1.00 0.00 N ATOM 2031 CA THR A 276 -5.242 -3.049 -2.010 1.00 0.00 C ATOM 2032 C THR A 276 -6.729 -2.924 -1.733 1.00 0.00 C ATOM 2033 O THR A 276 -7.221 -1.853 -1.379 1.00 0.00 O ATOM 2034 CB THR A 276 -5.076 -3.297 -3.515 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.955 -4.146 -3.749 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.902 -1.986 -4.262 1.00 0.00 C ATOM 0 H THR A 276 -4.345 -4.928 -1.773 1.00 0.00 H new ATOM 0 HA THR A 276 -4.724 -2.135 -1.719 1.00 0.00 H new ATOM 0 HB THR A 276 -5.978 -3.785 -3.885 1.00 0.00 H new ATOM 0 HG1 THR A 276 -4.220 -5.081 -3.621 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.786 -2.187 -5.327 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.779 -1.358 -4.104 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.016 -1.471 -3.891 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.438 -4.031 -1.923 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.877 -4.070 -1.723 1.00 0.00 C ATOM 2046 C ASP A 277 -9.282 -3.342 -0.456 1.00 0.00 C ATOM 2047 O ASP A 277 -10.078 -2.413 -0.501 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.361 -5.519 -1.664 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.789 -5.637 -1.170 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.717 -5.363 -1.961 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -10.982 -6.002 0.009 1.00 0.00 O ATOM 0 H ASP A 277 -7.033 -4.919 -2.218 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.343 -3.564 -2.568 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.286 -5.964 -2.656 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.705 -6.091 -1.008 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.729 -3.759 0.672 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.047 -3.137 1.935 1.00 0.00 C ATOM 2058 C VAL A 278 -8.580 -1.690 1.973 1.00 0.00 C ATOM 2059 O VAL A 278 -9.183 -0.864 2.639 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.406 -3.901 3.096 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.205 -5.151 3.418 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -6.962 -4.240 2.773 1.00 0.00 C ATOM 0 H VAL A 278 -8.059 -4.526 0.733 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.132 -3.161 2.040 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.413 -3.263 3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.734 -5.681 4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.221 -4.872 3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.235 -5.799 2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -6.520 -4.783 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -6.925 -4.860 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.402 -3.321 2.601 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.499 -1.383 1.271 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.976 -0.023 1.265 1.00 0.00 C ATOM 2074 C LEU A 279 -7.967 0.964 0.652 1.00 0.00 C ATOM 2075 O LEU A 279 -8.320 1.958 1.286 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.636 0.033 0.522 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.634 1.079 1.029 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.021 2.470 0.551 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.532 1.046 2.548 1.00 0.00 C ATOM 0 H LEU A 279 -6.972 -2.047 0.704 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.818 0.272 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.168 -0.950 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.834 0.228 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.655 0.833 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.298 3.196 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.030 2.491 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.013 2.721 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.815 1.797 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.509 1.258 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.199 0.059 2.869 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.417 0.700 -0.572 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.363 1.599 -1.218 1.00 0.00 C ATOM 2093 C VAL A 280 -10.779 1.366 -0.705 1.00 0.00 C ATOM 2094 O VAL A 280 -11.591 2.290 -0.648 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.325 1.467 -2.753 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.605 0.045 -3.196 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.302 2.435 -3.400 1.00 0.00 C ATOM 0 H VAL A 280 -8.147 -0.113 -1.126 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.061 2.614 -0.962 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.318 1.722 -3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.570 -0.011 -4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.853 -0.622 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.593 -0.256 -2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.259 2.325 -4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.312 2.218 -3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.036 3.456 -3.128 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.067 0.128 -0.334 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.391 -0.232 0.176 1.00 0.00 C ATOM 2109 C ARG A 281 -12.595 0.211 1.628 1.00 0.00 C ATOM 2110 O ARG A 281 -13.733 0.398 2.059 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.633 -1.739 0.061 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.105 -2.118 0.034 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.418 -3.051 -1.124 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.843 -3.363 -1.207 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.608 -3.054 -2.249 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.087 -2.427 -3.295 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -17.894 -3.372 -2.247 1.00 0.00 N ATOM 0 H ARG A 281 -10.406 -0.647 -0.375 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.115 0.298 -0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.155 -2.107 -0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.152 -2.241 0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.375 -2.599 0.974 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.713 -1.217 -0.049 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.093 -2.592 -2.057 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.851 -3.975 -1.009 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.276 -3.846 -0.420 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.097 -2.181 -3.301 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -16.676 -2.191 -4.094 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.299 -3.855 -1.445 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.479 -3.134 -3.048 1.00 0.00 H new ATOM 2131 N THR A 282 -11.509 0.371 2.393 1.00 0.00 N ATOM 2132 CA THR A 282 -11.643 0.781 3.793 1.00 0.00 C ATOM 2133 C THR A 282 -11.682 2.300 3.924 1.00 0.00 C ATOM 2134 O THR A 282 -12.420 2.839 4.751 1.00 0.00 O ATOM 2135 CB THR A 282 -10.494 0.229 4.665 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.719 -1.157 4.951 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.364 1.001 5.969 1.00 0.00 C ATOM 0 H THR A 282 -10.550 0.227 2.076 1.00 0.00 H new ATOM 0 HA THR A 282 -12.585 0.364 4.148 1.00 0.00 H new ATOM 0 HB THR A 282 -9.566 0.345 4.105 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.257 -1.708 4.285 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.546 0.586 6.558 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.159 2.049 5.752 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.293 0.922 6.533 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.895 2.988 3.108 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.855 4.443 3.143 1.00 0.00 C ATOM 2147 C LYS A 283 -11.412 5.034 1.852 1.00 0.00 C ATOM 2148 O LYS A 283 -10.887 6.017 1.332 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.422 4.929 3.370 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.193 5.530 4.747 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.316 4.484 5.843 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.974 5.057 7.089 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.985 4.126 7.662 1.00 0.00 N ATOM 0 H LYS A 283 -10.278 2.563 2.416 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.479 4.780 3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.737 4.093 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.176 5.673 2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.203 5.984 4.786 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -9.916 6.327 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -9.900 3.639 5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -8.327 4.102 6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -9.211 5.269 7.838 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.452 6.005 6.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.410 4.554 8.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -11.727 3.943 6.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.525 3.230 7.920 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.479 4.426 1.341 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.111 4.881 0.115 1.00 0.00 C ATOM 2169 C ARG A 284 -13.702 6.279 0.279 1.00 0.00 C ATOM 2170 O ARG A 284 -13.503 7.143 -0.572 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.199 3.891 -0.292 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.810 4.176 -1.646 1.00 0.00 C ATOM 2173 CD ARG A 284 -14.359 3.161 -2.684 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.436 2.800 -3.602 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.460 2.020 -3.268 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.547 1.521 -2.044 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -17.398 1.738 -4.162 1.00 0.00 N ATOM 0 H ARG A 284 -12.924 3.611 1.764 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.353 4.934 -0.666 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.778 2.886 -0.298 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.987 3.902 0.461 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.897 4.159 -1.567 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.530 5.178 -1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -13.522 3.569 -3.250 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -13.996 2.265 -2.181 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.401 3.167 -4.553 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -15.827 1.735 -1.354 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -17.334 0.923 -1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -17.334 2.119 -5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -18.183 1.140 -3.906 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.427 6.496 1.376 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.037 7.798 1.642 1.00 0.00 C ATOM 2193 C ASP A 285 -14.000 8.905 1.519 1.00 0.00 C ATOM 2194 O ASP A 285 -14.194 9.874 0.786 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.668 7.819 3.036 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.166 8.049 2.989 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.584 9.218 2.857 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.921 7.058 3.084 1.00 0.00 O ATOM 0 H ASP A 285 -14.606 5.791 2.091 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.820 7.968 0.903 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.464 6.874 3.538 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.201 8.604 3.631 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.889 8.740 2.226 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.801 9.707 2.184 1.00 0.00 C ATOM 2205 C TRP A 286 -11.254 9.786 0.763 1.00 0.00 C ATOM 2206 O TRP A 286 -11.074 10.870 0.210 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.707 9.283 3.177 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.387 9.995 3.034 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.098 11.088 2.263 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.170 9.649 3.705 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.773 11.429 2.401 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.186 10.565 3.290 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.817 8.649 4.618 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.879 10.509 3.759 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.518 8.597 5.081 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.563 9.523 4.653 1.00 0.00 C ATOM 0 H TRP A 286 -12.718 7.942 2.838 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.161 10.695 2.470 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.078 9.443 4.189 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.536 8.212 3.066 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.808 11.608 1.637 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.304 12.198 1.921 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.549 7.930 4.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.137 11.221 3.428 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.235 7.829 5.785 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.555 9.459 5.036 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.008 8.622 0.180 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.492 8.527 -1.178 1.00 0.00 C ATOM 2229 C LEU A 287 -11.386 9.276 -2.164 1.00 0.00 C ATOM 2230 O LEU A 287 -10.919 9.781 -3.181 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.368 7.061 -1.585 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.167 6.322 -0.988 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.353 4.828 -1.120 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.874 6.744 -1.662 1.00 0.00 C ATOM 0 H LEU A 287 -11.160 7.720 0.632 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.506 8.992 -1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.279 6.540 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.306 7.005 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.103 6.583 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.492 4.315 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.256 4.526 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.445 4.564 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.039 6.203 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -7.928 6.517 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.726 7.815 -1.526 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.676 9.343 -1.867 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.614 10.033 -2.741 1.00 0.00 C ATOM 2248 C VAL A 288 -13.725 11.507 -2.361 1.00 0.00 C ATOM 2249 O VAL A 288 -13.974 12.362 -3.212 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.012 9.387 -2.694 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.992 10.148 -3.576 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.937 7.925 -3.112 1.00 0.00 C ATOM 0 H VAL A 288 -13.095 8.931 -1.033 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.226 9.949 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.375 9.435 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.972 9.673 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.070 11.178 -3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.637 10.139 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.933 7.484 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.549 7.857 -4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.275 7.386 -2.434 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.536 11.796 -1.078 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.615 13.166 -0.584 1.00 0.00 C ATOM 2264 C LYS A 289 -12.321 13.931 -0.858 1.00 0.00 C ATOM 2265 O LYS A 289 -12.302 15.161 -0.826 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.913 13.170 0.918 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.888 14.257 1.342 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.078 13.677 2.088 1.00 0.00 C ATOM 2269 CE LYS A 289 -17.302 14.571 1.965 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.455 14.046 2.747 1.00 0.00 N ATOM 0 H LYS A 289 -13.327 11.100 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.425 13.666 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.318 12.199 1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.979 13.298 1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -14.376 14.979 1.978 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.237 14.798 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.308 12.687 1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -15.823 13.550 3.140 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.055 15.574 2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -17.584 14.657 0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -19.269 14.684 2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -18.708 13.099 2.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.195 13.988 3.752 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.243 13.199 -1.129 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.950 13.819 -1.407 1.00 0.00 C ATOM 2286 C GLN A 290 -9.301 13.206 -2.645 1.00 0.00 C ATOM 2287 O GLN A 290 -8.086 13.007 -2.684 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.019 13.661 -0.201 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.549 14.309 1.068 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.912 15.768 0.874 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.170 16.526 0.248 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -11.059 16.169 1.410 1.00 0.00 N ATOM 0 H GLN A 290 -11.239 12.180 -1.162 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.119 14.879 -1.597 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.856 12.599 -0.016 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.049 14.095 -0.443 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -10.428 13.763 1.410 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.798 14.227 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -11.643 15.506 1.921 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.356 17.140 1.311 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.120 12.915 -3.658 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.638 12.324 -4.908 1.00 0.00 C ATOM 2303 C ARG A 291 -8.647 11.197 -4.647 1.00 0.00 C ATOM 2304 O ARG A 291 -7.847 10.859 -5.516 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.977 13.386 -5.786 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.323 13.258 -7.262 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.463 12.218 -7.964 1.00 0.00 C ATOM 2308 NE ARG A 291 -9.270 11.182 -8.605 1.00 0.00 N ATOM 2309 CZ ARG A 291 -9.116 10.805 -9.871 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.186 11.373 -10.628 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -9.891 9.858 -10.381 1.00 0.00 N ATOM 0 H ARG A 291 -11.126 13.080 -3.636 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.504 11.912 -5.426 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.277 14.373 -5.435 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.895 13.321 -5.668 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.374 12.988 -7.365 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.193 14.224 -7.749 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.841 12.708 -8.713 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -7.789 11.757 -7.242 1.00 0.00 H new ATOM 0 HE ARG A 291 -9.992 10.722 -8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.587 12.101 -10.239 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.070 11.082 -11.599 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -10.606 9.418 -9.802 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -9.772 9.570 -11.352 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.710 10.617 -3.451 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.817 9.536 -3.095 1.00 0.00 C ATOM 2327 C GLY A 292 -6.429 9.698 -3.678 1.00 0.00 C ATOM 2328 O GLY A 292 -5.575 10.360 -3.092 1.00 0.00 O ATOM 0 H GLY A 292 -9.370 10.882 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.744 9.475 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.242 8.593 -3.439 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.209 9.076 -4.829 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.922 9.129 -5.502 1.00 0.00 C ATOM 2334 C TRP A 293 -4.369 10.555 -5.614 1.00 0.00 C ATOM 2335 O TRP A 293 -3.215 10.800 -5.252 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.020 8.476 -6.882 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.648 7.026 -6.842 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.336 5.973 -7.375 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.491 6.473 -6.215 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.687 4.797 -7.094 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.542 5.080 -6.395 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.415 7.025 -5.518 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.559 4.232 -5.902 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.439 6.184 -5.030 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.514 4.801 -5.224 1.00 0.00 C ATOM 0 H TRP A 293 -6.914 8.524 -5.318 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.216 8.570 -4.888 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.037 8.579 -7.261 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.365 9.000 -7.579 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.256 6.054 -7.935 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.004 3.865 -7.361 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.349 8.092 -5.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.616 3.163 -6.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.602 6.600 -4.489 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.732 4.169 -4.831 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.173 11.495 -6.114 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.708 12.874 -6.255 1.00 0.00 C ATOM 2358 C ASP A 294 -4.296 13.452 -4.907 1.00 0.00 C ATOM 2359 O ASP A 294 -3.278 14.134 -4.804 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.785 13.750 -6.892 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.248 15.098 -7.332 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.531 15.147 -8.354 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.544 16.106 -6.655 1.00 0.00 O ATOM 0 H ASP A 294 -6.131 11.331 -6.423 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.836 12.863 -6.909 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.209 13.232 -7.753 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.596 13.900 -6.179 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.085 13.171 -3.875 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.766 13.670 -2.551 1.00 0.00 C ATOM 2370 C GLY A 295 -3.446 13.132 -2.049 1.00 0.00 C ATOM 2371 O GLY A 295 -2.590 13.892 -1.601 1.00 0.00 O ATOM 0 H GLY A 295 -5.935 12.610 -3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.729 14.759 -2.573 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.559 13.391 -1.857 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.283 11.813 -2.129 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.054 11.161 -1.691 1.00 0.00 C ATOM 2377 C PHE A 296 -0.836 11.923 -2.198 1.00 0.00 C ATOM 2378 O PHE A 296 0.103 12.187 -1.446 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.011 9.715 -2.195 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.667 9.063 -2.040 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.209 8.677 -0.791 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.139 8.837 -3.145 1.00 0.00 C ATOM 2383 CE1 PHE A 296 1.028 8.078 -0.646 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.376 8.239 -3.007 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.822 7.859 -1.756 1.00 0.00 C ATOM 0 H PHE A 296 -3.990 11.175 -2.494 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.037 11.157 -0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.754 9.129 -1.655 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.295 9.697 -3.247 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.826 8.846 0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.205 9.132 -4.125 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.374 7.781 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.994 8.069 -3.876 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.789 7.392 -1.645 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.865 12.284 -3.477 1.00 0.00 N ATOM 2396 CA VAL A 297 0.232 13.028 -4.082 1.00 0.00 C ATOM 2397 C VAL A 297 0.146 14.504 -3.711 1.00 0.00 C ATOM 2398 O VAL A 297 1.163 15.193 -3.634 1.00 0.00 O ATOM 2399 CB VAL A 297 0.238 12.884 -5.617 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.624 13.170 -6.175 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.228 11.495 -6.026 1.00 0.00 C ATOM 0 H VAL A 297 -1.635 12.074 -4.112 1.00 0.00 H new ATOM 0 HA VAL A 297 1.160 12.608 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.456 13.614 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.609 13.063 -7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.918 14.187 -5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.339 12.465 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.217 11.413 -7.113 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.440 10.747 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.241 11.329 -5.660 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.073 14.986 -3.457 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.268 16.378 -3.068 1.00 0.00 C ATOM 2413 C GLU A 298 -0.590 16.623 -1.728 1.00 0.00 C ATOM 2414 O GLU A 298 -0.101 17.717 -1.446 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.760 16.708 -2.976 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.043 18.120 -2.494 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.643 18.997 -3.575 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.934 19.294 -4.560 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.822 19.387 -3.437 1.00 0.00 O ATOM 0 H GLU A 298 -1.930 14.436 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.825 17.026 -3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.215 16.570 -3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.239 16.000 -2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.725 18.080 -1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.117 18.571 -2.138 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.552 15.570 -0.922 1.00 0.00 N ATOM 2427 CA PHE A 299 0.077 15.606 0.390 1.00 0.00 C ATOM 2428 C PHE A 299 1.584 15.484 0.240 1.00 0.00 C ATOM 2429 O PHE A 299 2.351 15.963 1.075 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.440 14.438 1.227 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.893 14.806 2.607 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.930 15.703 2.799 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.297 14.224 3.714 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.366 16.011 4.073 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.725 14.534 4.989 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.762 15.426 5.168 1.00 0.00 C ATOM 0 H PHE A 299 -0.958 14.665 -1.161 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.163 16.549 0.880 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.272 13.971 0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.348 13.689 1.306 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.402 16.166 1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.511 13.520 3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.179 16.709 4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.249 14.079 5.845 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.101 15.667 6.165 1.00 0.00 H new ATOM 2446 N PHE A 300 1.990 14.816 -0.833 1.00 0.00 N ATOM 2447 CA PHE A 300 3.397 14.591 -1.118 1.00 0.00 C ATOM 2448 C PHE A 300 3.800 15.219 -2.448 1.00 0.00 C ATOM 2449 O PHE A 300 4.458 14.585 -3.274 1.00 0.00 O ATOM 2450 CB PHE A 300 3.679 13.088 -1.128 1.00 0.00 C ATOM 2451 CG PHE A 300 4.202 12.580 0.183 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.541 12.712 0.514 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.347 11.981 1.094 1.00 0.00 C ATOM 2454 CE1 PHE A 300 6.017 12.254 1.728 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.816 11.521 2.309 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.153 11.658 2.626 1.00 0.00 C ATOM 0 H PHE A 300 1.355 14.418 -1.525 1.00 0.00 H new ATOM 0 HA PHE A 300 3.991 15.067 -0.338 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.762 12.554 -1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.402 12.865 -1.912 1.00 0.00 H new ATOM 0 HD1 PHE A 300 6.220 13.178 -0.184 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.300 11.872 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 300 7.063 12.362 1.974 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.139 11.055 3.009 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.523 11.299 3.575 1.00 0.00 H new ATOM 2466 N HIS A 301 3.405 16.474 -2.643 1.00 0.00 N ATOM 2467 CA HIS A 301 3.729 17.195 -3.868 1.00 0.00 C ATOM 2468 C HIS A 301 5.067 17.913 -3.727 1.00 0.00 C ATOM 2469 O HIS A 301 5.427 18.749 -4.556 1.00 0.00 O ATOM 2470 CB HIS A 301 2.624 18.201 -4.203 1.00 0.00 C ATOM 2471 CG HIS A 301 2.599 19.392 -3.293 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.755 20.686 -3.743 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.437 19.480 -1.952 1.00 0.00 C ATOM 2474 CE1 HIS A 301 2.690 21.518 -2.718 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.497 20.811 -1.620 1.00 0.00 N ATOM 0 H HIS A 301 2.861 17.012 -1.968 1.00 0.00 H new ATOM 0 HA HIS A 301 3.805 16.474 -4.682 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.754 18.542 -5.230 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.659 17.697 -4.154 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.288 18.656 -1.270 1.00 0.00 H new ATOM 0 HE1 HIS A 301 2.780 22.593 -2.770 1.00 0.00 H new ATOM 0 HE2 HIS A 301 2.407 21.192 -0.678 1.00 0.00 H new ATOM 2484 N VAL A 302 5.795 17.579 -2.669 1.00 0.00 N ATOM 2485 CA VAL A 302 7.096 18.187 -2.408 1.00 0.00 C ATOM 2486 C VAL A 302 8.228 17.277 -2.867 1.00 0.00 C ATOM 2487 O VAL A 302 8.277 16.100 -2.505 1.00 0.00 O ATOM 2488 CB VAL A 302 7.285 18.508 -0.912 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.048 19.986 -0.648 1.00 0.00 C ATOM 2490 CG2 VAL A 302 6.367 17.651 -0.052 1.00 0.00 C ATOM 0 H VAL A 302 5.507 16.889 -1.975 1.00 0.00 H new ATOM 0 HA VAL A 302 7.126 19.118 -2.974 1.00 0.00 H new ATOM 0 HB VAL A 302 8.314 18.273 -0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 302 7.186 20.193 0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 302 7.756 20.577 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.031 20.249 -0.940 1.00 0.00 H new ATOM 0 HG21 VAL A 302 6.519 17.896 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.329 17.845 -0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.594 16.598 -0.215 1.00 0.00 H new ATOM 2500 N GLN A 303 9.136 17.829 -3.666 1.00 0.00 N ATOM 2501 CA GLN A 303 10.270 17.066 -4.176 1.00 0.00 C ATOM 2502 C GLN A 303 11.590 17.688 -3.732 1.00 0.00 C ATOM 2503 O GLN A 303 12.326 17.104 -2.937 1.00 0.00 O ATOM 2504 CB GLN A 303 10.216 16.988 -5.704 1.00 0.00 C ATOM 2505 CG GLN A 303 9.570 18.199 -6.356 1.00 0.00 C ATOM 2506 CD GLN A 303 8.687 17.827 -7.532 1.00 0.00 C ATOM 2507 OE1 GLN A 303 9.137 17.801 -8.676 1.00 0.00 O ATOM 2508 NE2 GLN A 303 7.422 17.537 -7.252 1.00 0.00 N ATOM 0 H GLN A 303 9.109 18.801 -3.974 1.00 0.00 H new ATOM 0 HA GLN A 303 10.209 16.058 -3.766 1.00 0.00 H new ATOM 0 HB2 GLN A 303 11.230 16.877 -6.089 1.00 0.00 H new ATOM 0 HB3 GLN A 303 9.665 16.093 -5.994 1.00 0.00 H new ATOM 0 HG2 GLN A 303 8.975 18.732 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN A 303 10.348 18.884 -6.693 1.00 0.00 H new ATOM 0 HE21 GLN A 303 7.092 17.572 -6.287 1.00 0.00 H new ATOM 0 HE22 GLN A 303 6.780 17.279 -8.002 1.00 0.00 H new ATOM 2517 N ASP A 304 11.886 18.875 -4.255 1.00 0.00 N ATOM 2518 CA ASP A 304 13.119 19.575 -3.912 1.00 0.00 C ATOM 2519 C ASP A 304 12.823 20.931 -3.279 1.00 0.00 C ATOM 2520 O ASP A 304 13.685 21.808 -3.235 1.00 0.00 O ATOM 2521 CB ASP A 304 13.985 19.761 -5.161 1.00 0.00 C ATOM 2522 CG ASP A 304 13.323 20.647 -6.197 1.00 0.00 C ATOM 2523 OD1 ASP A 304 12.310 20.216 -6.787 1.00 0.00 O ATOM 2524 OD2 ASP A 304 13.817 21.773 -6.418 1.00 0.00 O ATOM 0 H ASP A 304 11.289 19.371 -4.917 1.00 0.00 H new ATOM 0 HA ASP A 304 13.660 18.969 -3.186 1.00 0.00 H new ATOM 0 HB2 ASP A 304 14.943 20.195 -4.874 1.00 0.00 H new ATOM 0 HB3 ASP A 304 14.196 18.787 -5.602 1.00 0.00 H new ATOM 2529 N LEU A 305 11.598 21.096 -2.788 1.00 0.00 N ATOM 2530 CA LEU A 305 11.190 22.346 -2.157 1.00 0.00 C ATOM 2531 C LEU A 305 11.415 22.293 -0.648 1.00 0.00 C ATOM 2532 O LEU A 305 10.833 21.462 0.048 1.00 0.00 O ATOM 2533 CB LEU A 305 9.717 22.635 -2.454 1.00 0.00 C ATOM 2534 CG LEU A 305 9.388 24.105 -2.719 1.00 0.00 C ATOM 2535 CD1 LEU A 305 8.358 24.229 -3.831 1.00 0.00 C ATOM 2536 CD2 LEU A 305 8.887 24.774 -1.448 1.00 0.00 C ATOM 0 H LEU A 305 10.872 20.380 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 305 11.801 23.148 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 305 9.415 22.048 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 305 9.117 22.290 -1.612 1.00 0.00 H new ATOM 0 HG LEU A 305 10.299 24.611 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 305 8.136 25.282 -4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 305 8.754 23.785 -4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 305 7.445 23.709 -3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.657 25.820 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 305 7.987 24.266 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 305 9.657 24.716 -0.679 1.00 0.00 H new ATOM 2548 N GLU A 306 12.265 23.188 -0.151 1.00 0.00 N ATOM 2549 CA GLU A 306 12.570 23.247 1.272 1.00 0.00 C ATOM 2550 C GLU A 306 11.798 24.377 1.949 1.00 0.00 C ATOM 2551 O GLU A 306 11.817 24.507 3.174 1.00 0.00 O ATOM 2552 CB GLU A 306 14.071 23.439 1.487 1.00 0.00 C ATOM 2553 CG GLU A 306 14.684 22.429 2.444 1.00 0.00 C ATOM 2554 CD GLU A 306 15.428 23.087 3.589 1.00 0.00 C ATOM 2555 OE1 GLU A 306 16.540 23.608 3.354 1.00 0.00 O ATOM 2556 OE2 GLU A 306 14.900 23.084 4.721 1.00 0.00 O ATOM 0 H GLU A 306 12.754 23.882 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 306 12.264 22.302 1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 306 14.579 23.370 0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.249 24.444 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 306 13.897 21.791 2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.369 21.783 1.895 1.00 0.00 H new ATOM 2563 N GLY A 307 11.123 25.190 1.144 1.00 0.00 N ATOM 2564 CA GLY A 307 10.356 26.298 1.682 1.00 0.00 C ATOM 2565 C GLY A 307 10.506 27.561 0.857 1.00 0.00 C ATOM 2566 O GLY A 307 11.357 27.635 -0.029 1.00 0.00 O ATOM 0 H GLY A 307 11.093 25.102 0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 307 9.303 26.020 1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 307 10.677 26.495 2.705 1.00 0.00 H new ATOM 2570 N GLY A 308 9.675 28.558 1.149 1.00 0.00 N ATOM 2571 CA GLY A 308 9.734 29.811 0.419 1.00 0.00 C ATOM 2572 C GLY A 308 8.793 29.836 -0.770 1.00 0.00 C ATOM 2573 O GLY A 308 7.895 30.704 -0.797 1.00 0.00 O ATOM 2574 OXT GLY A 308 8.954 28.988 -1.673 1.00 0.00 O ATOM 0 H GLY A 308 8.962 28.520 1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 308 9.486 30.632 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 308 10.754 29.979 0.074 1.00 0.00 H new TER 2578 GLY A 308