USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 890 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 91 HIS : no HD1:sc= 0 X(o=0.91,f=0.91) USER MOD Set 1.2: A 128 THR OG1 : rot 85:sc= 0.911 USER MOD Set 2.1: A 72 SER OG : rot -66:sc= -0.265 USER MOD Set 2.2: A 103 CYS SG : rot 180:sc= -0.503 USER MOD Set 3.1: A 64 LYS NZ :NH3+ -153:sc= 0.00246 (180deg=-0.209) USER MOD Set 3.2: A 107 ASN : amide:sc= -2.39 K(o=-2.4,f=-0.73) USER MOD Set 4.1: A 53 HIS : no HD1:sc= 1.09 K(o=2.1,f=-3.3!) USER MOD Set 4.2: A 71 TYR OH : rot -77:sc= 0.977 USER MOD Set 5.1: A 21 CYS SG : rot 105:sc= 0.186 USER MOD Set 5.2: A 25 MET CE :methyl 173:sc= -1.85 (180deg=-2.15) USER MOD Set 5.3: A 122 GLN : amide:sc= 0 X(o=-1.7,f=-2) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -17:sc= 0.865 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.0343 K(o=-0.034,f=-0.68) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -145:sc= -0.248 (180deg=-1.02) USER MOD Single : A 43 THR OG1 : rot -29:sc= 0.869 USER MOD Single : A 44 ASN : amide:sc= -2.87! C(o=-2.9!,f=-2.8!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00865) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl 170:sc= -0.181 (180deg=-0.368) USER MOD Single : A 58 ASN : amide:sc= -0.317 K(o=-0.32,f=-2.7!) USER MOD Single : A 63 HIS : no HD1:sc= -0.669 X(o=-0.67,f=-0.23) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.153 USER MOD Single : A 96 ASN : amide:sc= -1.69 K(o=-1.7,f=-2.3!) USER MOD Single : A 101 GLN : amide:sc= -1.28 K(o=-1.3,f=-3.9!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -70:sc= 1.08 USER MOD Single : A 124 SER OG : rot -150:sc= -0.017 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 10 0.673 4.535 -3.308 1.00 0.00 N ATOM 94 CA LEU A 10 2.009 3.986 -3.502 1.00 0.00 C ATOM 95 C LEU A 10 2.531 4.302 -4.899 1.00 0.00 C ATOM 96 O LEU A 10 1.872 4.993 -5.677 1.00 0.00 O ATOM 97 CB LEU A 10 1.998 2.472 -3.280 1.00 0.00 C ATOM 98 CG LEU A 10 1.545 2.023 -1.891 1.00 0.00 C ATOM 99 CD1 LEU A 10 1.169 0.550 -1.901 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.634 2.291 -0.863 1.00 0.00 C ATOM 0 HA LEU A 10 2.674 4.449 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.344 2.016 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.002 2.087 -3.460 1.00 0.00 H new ATOM 0 HG LEU A 10 0.662 2.599 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.849 0.249 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.355 0.387 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.033 -0.044 -2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.294 1.965 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.535 1.742 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.854 3.358 -0.836 1.00 0.00 H new ATOM 112 N ASP A 11 3.718 3.793 -5.212 1.00 0.00 N ATOM 113 CA ASP A 11 4.329 4.023 -6.516 1.00 0.00 C ATOM 114 C ASP A 11 4.154 2.805 -7.420 1.00 0.00 C ATOM 115 O ASP A 11 3.605 1.786 -7.004 1.00 0.00 O ATOM 116 CB ASP A 11 5.816 4.344 -6.356 1.00 0.00 C ATOM 117 CG ASP A 11 6.284 5.412 -7.324 1.00 0.00 C ATOM 118 OD1 ASP A 11 5.866 5.372 -8.501 1.00 0.00 O ATOM 119 OD2 ASP A 11 7.068 6.290 -6.907 1.00 0.00 O ATOM 0 H ASP A 11 4.276 3.218 -4.580 1.00 0.00 H new ATOM 0 HA ASP A 11 3.829 4.873 -6.980 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.006 4.675 -5.335 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.400 3.436 -6.511 1.00 0.00 H new ATOM 124 N ALA A 12 4.623 2.922 -8.657 1.00 0.00 N ATOM 125 CA ALA A 12 4.518 1.831 -9.619 1.00 0.00 C ATOM 126 C ALA A 12 5.299 0.608 -9.150 1.00 0.00 C ATOM 127 O ALA A 12 4.858 -0.527 -9.326 1.00 0.00 O ATOM 128 CB ALA A 12 5.014 2.283 -10.985 1.00 0.00 C ATOM 0 H ALA A 12 5.079 3.760 -9.017 1.00 0.00 H new ATOM 0 HA ALA A 12 3.468 1.550 -9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 12 4.930 1.459 -11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 12 4.411 3.122 -11.332 1.00 0.00 H new ATOM 0 HB3 ALA A 12 6.057 2.592 -10.910 1.00 0.00 H new ATOM 134 N ALA A 13 6.460 0.849 -8.550 1.00 0.00 N ATOM 135 CA ALA A 13 7.303 -0.233 -8.054 1.00 0.00 C ATOM 136 C ALA A 13 6.686 -0.889 -6.825 1.00 0.00 C ATOM 137 O ALA A 13 6.657 -2.115 -6.712 1.00 0.00 O ATOM 138 CB ALA A 13 8.696 0.289 -7.734 1.00 0.00 C ATOM 0 H ALA A 13 6.839 1.783 -8.395 1.00 0.00 H new ATOM 0 HA ALA A 13 7.381 -0.989 -8.836 1.00 0.00 H new ATOM 0 HB1 ALA A 13 9.315 -0.529 -7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.145 0.705 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.628 1.065 -6.972 1.00 0.00 H new ATOM 144 N ALA A 14 6.194 -0.066 -5.904 1.00 0.00 N ATOM 145 CA ALA A 14 5.578 -0.567 -4.682 1.00 0.00 C ATOM 146 C ALA A 14 4.307 -1.351 -4.990 1.00 0.00 C ATOM 147 O ALA A 14 4.077 -2.424 -4.431 1.00 0.00 O ATOM 148 CB ALA A 14 5.274 0.584 -3.735 1.00 0.00 C ATOM 0 H ALA A 14 6.210 0.951 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 14 6.283 -1.244 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.814 0.196 -2.826 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.200 1.100 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.590 1.282 -4.218 1.00 0.00 H new ATOM 154 N ALA A 15 3.485 -0.810 -5.882 1.00 0.00 N ATOM 155 CA ALA A 15 2.236 -1.459 -6.265 1.00 0.00 C ATOM 156 C ALA A 15 2.496 -2.838 -6.864 1.00 0.00 C ATOM 157 O ALA A 15 1.679 -3.748 -6.726 1.00 0.00 O ATOM 158 CB ALA A 15 1.471 -0.588 -7.250 1.00 0.00 C ATOM 0 H ALA A 15 3.661 0.077 -6.354 1.00 0.00 H new ATOM 0 HA ALA A 15 1.631 -1.590 -5.368 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.541 -1.084 -7.528 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.246 0.373 -6.787 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.077 -0.428 -8.142 1.00 0.00 H new ATOM 164 N LEU A 16 3.637 -2.984 -7.529 1.00 0.00 N ATOM 165 CA LEU A 16 4.002 -4.252 -8.149 1.00 0.00 C ATOM 166 C LEU A 16 4.352 -5.294 -7.090 1.00 0.00 C ATOM 167 O LEU A 16 3.996 -6.465 -7.216 1.00 0.00 O ATOM 168 CB LEU A 16 5.183 -4.055 -9.104 1.00 0.00 C ATOM 169 CG LEU A 16 4.815 -4.016 -10.588 1.00 0.00 C ATOM 170 CD1 LEU A 16 6.011 -3.581 -11.422 1.00 0.00 C ATOM 171 CD2 LEU A 16 4.312 -5.377 -11.047 1.00 0.00 C ATOM 0 H LEU A 16 4.324 -2.240 -7.652 1.00 0.00 H new ATOM 0 HA LEU A 16 3.144 -4.613 -8.716 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.688 -3.124 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.899 -4.861 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 16 4.016 -3.288 -10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.731 -3.559 -12.475 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.330 -2.586 -11.110 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.830 -4.286 -11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.054 -5.332 -12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.092 -6.123 -10.895 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.429 -5.652 -10.470 1.00 0.00 H new ATOM 183 N SER A 17 5.055 -4.859 -6.049 1.00 0.00 N ATOM 184 CA SER A 17 5.454 -5.755 -4.970 1.00 0.00 C ATOM 185 C SER A 17 4.233 -6.372 -4.294 1.00 0.00 C ATOM 186 O SER A 17 4.242 -7.547 -3.927 1.00 0.00 O ATOM 187 CB SER A 17 6.295 -5.002 -3.938 1.00 0.00 C ATOM 188 OG SER A 17 7.269 -5.851 -3.355 1.00 0.00 O ATOM 0 H SER A 17 5.360 -3.893 -5.930 1.00 0.00 H new ATOM 0 HA SER A 17 6.052 -6.557 -5.402 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.786 -4.153 -4.414 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.646 -4.599 -3.160 1.00 0.00 H new ATOM 0 HG SER A 17 7.794 -5.345 -2.700 1.00 0.00 H new ATOM 194 N VAL A 18 3.184 -5.573 -4.135 1.00 0.00 N ATOM 195 CA VAL A 18 1.955 -6.040 -3.504 1.00 0.00 C ATOM 196 C VAL A 18 1.179 -6.967 -4.433 1.00 0.00 C ATOM 197 O VAL A 18 0.646 -7.989 -4.001 1.00 0.00 O ATOM 198 CB VAL A 18 1.049 -4.863 -3.098 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.126 -5.355 -2.268 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.846 -3.813 -2.338 1.00 0.00 C ATOM 0 H VAL A 18 3.160 -4.598 -4.434 1.00 0.00 H new ATOM 0 HA VAL A 18 2.248 -6.588 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 18 0.656 -4.402 -4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.755 -4.509 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.711 -6.066 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.244 -5.843 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.189 -2.989 -2.059 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.270 -4.259 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.650 -3.438 -2.971 1.00 0.00 H new ATOM 210 N ALA A 19 1.118 -6.603 -5.710 1.00 0.00 N ATOM 211 CA ALA A 19 0.406 -7.403 -6.699 1.00 0.00 C ATOM 212 C ALA A 19 1.007 -8.799 -6.813 1.00 0.00 C ATOM 213 O ALA A 19 0.303 -9.767 -7.105 1.00 0.00 O ATOM 214 CB ALA A 19 0.425 -6.707 -8.052 1.00 0.00 C ATOM 0 H ALA A 19 1.553 -5.759 -6.084 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.628 -7.507 -6.369 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.110 -7.315 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.058 -5.733 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.456 -6.573 -8.378 1.00 0.00 H new ATOM 220 N GLU A 20 2.311 -8.897 -6.579 1.00 0.00 N ATOM 221 CA GLU A 20 3.007 -10.176 -6.655 1.00 0.00 C ATOM 222 C GLU A 20 2.766 -11.003 -5.396 1.00 0.00 C ATOM 223 O GLU A 20 2.495 -12.202 -5.470 1.00 0.00 O ATOM 224 CB GLU A 20 4.507 -9.953 -6.853 1.00 0.00 C ATOM 225 CG GLU A 20 4.900 -9.713 -8.302 1.00 0.00 C ATOM 226 CD GLU A 20 6.292 -10.220 -8.619 1.00 0.00 C ATOM 227 OE1 GLU A 20 6.650 -11.315 -8.138 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.026 -9.523 -9.351 1.00 0.00 O ATOM 0 H GLU A 20 2.907 -8.106 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 20 2.612 -10.725 -7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.821 -9.098 -6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.048 -10.822 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.180 -10.205 -8.956 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.848 -8.646 -8.517 1.00 0.00 H new ATOM 235 N CYS A 21 2.866 -10.354 -4.240 1.00 0.00 N ATOM 236 CA CYS A 21 2.658 -11.029 -2.964 1.00 0.00 C ATOM 237 C CYS A 21 1.250 -11.608 -2.877 1.00 0.00 C ATOM 238 O CYS A 21 1.064 -12.757 -2.478 1.00 0.00 O ATOM 239 CB CYS A 21 2.897 -10.059 -1.806 1.00 0.00 C ATOM 240 SG CYS A 21 3.429 -10.857 -0.272 1.00 0.00 S ATOM 0 H CYS A 21 3.090 -9.362 -4.161 1.00 0.00 H new ATOM 0 HA CYS A 21 3.372 -11.849 -2.895 1.00 0.00 H new ATOM 0 HB2 CYS A 21 3.652 -9.332 -2.105 1.00 0.00 H new ATOM 0 HB3 CYS A 21 1.978 -9.505 -1.615 1.00 0.00 H new ATOM 0 HG CYS A 21 4.702 -10.657 -0.098 1.00 0.00 H new ATOM 246 N VAL A 22 0.261 -10.803 -3.252 1.00 0.00 N ATOM 247 CA VAL A 22 -1.131 -11.234 -3.216 1.00 0.00 C ATOM 248 C VAL A 22 -1.352 -12.456 -4.105 1.00 0.00 C ATOM 249 O VAL A 22 -2.220 -13.284 -3.834 1.00 0.00 O ATOM 250 CB VAL A 22 -2.081 -10.104 -3.661 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.792 -9.694 -5.098 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.533 -10.530 -3.502 1.00 0.00 C ATOM 0 H VAL A 22 0.398 -9.848 -3.584 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.355 -11.498 -2.182 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.909 -9.239 -3.020 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.473 -8.896 -5.393 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.764 -9.341 -5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.932 -10.552 -5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.187 -9.719 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.723 -11.412 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.731 -10.765 -2.456 1.00 0.00 H new ATOM 262 N GLU A 23 -0.559 -12.559 -5.167 1.00 0.00 N ATOM 263 CA GLU A 23 -0.667 -13.679 -6.096 1.00 0.00 C ATOM 264 C GLU A 23 0.051 -14.913 -5.556 1.00 0.00 C ATOM 265 O GLU A 23 -0.274 -16.041 -5.924 1.00 0.00 O ATOM 266 CB GLU A 23 -0.088 -13.294 -7.459 1.00 0.00 C ATOM 267 CG GLU A 23 -1.108 -12.674 -8.400 1.00 0.00 C ATOM 268 CD GLU A 23 -0.835 -13.007 -9.855 1.00 0.00 C ATOM 269 OE1 GLU A 23 0.349 -13.010 -10.251 1.00 0.00 O ATOM 270 OE2 GLU A 23 -1.807 -13.263 -10.597 1.00 0.00 O ATOM 0 H GLU A 23 0.165 -11.881 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.724 -13.920 -6.210 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.732 -12.591 -7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.335 -14.182 -7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.105 -13.024 -8.132 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.105 -11.592 -8.272 1.00 0.00 H new ATOM 277 N ARG A 24 1.029 -14.692 -4.683 1.00 0.00 N ATOM 278 CA ARG A 24 1.791 -15.789 -4.097 1.00 0.00 C ATOM 279 C ARG A 24 1.057 -16.388 -2.901 1.00 0.00 C ATOM 280 O ARG A 24 1.191 -17.577 -2.612 1.00 0.00 O ATOM 281 CB ARG A 24 3.176 -15.302 -3.667 1.00 0.00 C ATOM 282 CG ARG A 24 4.100 -14.989 -4.831 1.00 0.00 C ATOM 283 CD ARG A 24 5.558 -14.985 -4.400 1.00 0.00 C ATOM 284 NE ARG A 24 6.447 -15.434 -5.467 1.00 0.00 N ATOM 285 CZ ARG A 24 7.694 -15.856 -5.266 1.00 0.00 C ATOM 286 NH1 ARG A 24 8.201 -15.889 -4.040 1.00 0.00 N ATOM 287 NH2 ARG A 24 8.435 -16.249 -6.293 1.00 0.00 N ATOM 0 H ARG A 24 1.312 -13.765 -4.366 1.00 0.00 H new ATOM 0 HA ARG A 24 1.903 -16.564 -4.855 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.063 -14.408 -3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.641 -16.063 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.955 -15.726 -5.620 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.841 -14.017 -5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.842 -13.979 -4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.680 -15.631 -3.531 1.00 0.00 H new ATOM 0 HE ARG A 24 6.092 -15.424 -6.423 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.635 -15.590 -3.246 1.00 0.00 H new ATOM 0 HH12 ARG A 24 9.157 -16.213 -3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.050 -16.228 -7.237 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.390 -16.572 -6.139 1.00 0.00 H new ATOM 301 N MET A 25 0.283 -15.559 -2.210 1.00 0.00 N ATOM 302 CA MET A 25 -0.469 -16.007 -1.044 1.00 0.00 C ATOM 303 C MET A 25 -1.827 -16.574 -1.448 1.00 0.00 C ATOM 304 O MET A 25 -2.419 -17.368 -0.716 1.00 0.00 O ATOM 305 CB MET A 25 -0.660 -14.852 -0.058 1.00 0.00 C ATOM 306 CG MET A 25 -1.426 -13.676 -0.641 1.00 0.00 C ATOM 307 SD MET A 25 -1.665 -12.344 0.550 1.00 0.00 S ATOM 308 CE MET A 25 -0.020 -12.214 1.247 1.00 0.00 C ATOM 0 H MET A 25 0.160 -14.572 -2.437 1.00 0.00 H new ATOM 0 HA MET A 25 0.104 -16.799 -0.562 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.189 -15.220 0.821 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.318 -14.507 0.279 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.889 -13.291 -1.508 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.398 -14.020 -0.995 1.00 0.00 H new ATOM 0 HE1 MET A 25 0.027 -11.351 1.911 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.209 -13.118 1.811 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.707 -12.094 0.444 1.00 0.00 H new ATOM 318 N ALA A 26 -2.319 -16.161 -2.613 1.00 0.00 N ATOM 319 CA ALA A 26 -3.610 -16.630 -3.107 1.00 0.00 C ATOM 320 C ALA A 26 -3.664 -18.157 -3.158 1.00 0.00 C ATOM 321 O ALA A 26 -4.575 -18.772 -2.606 1.00 0.00 O ATOM 322 CB ALA A 26 -3.893 -16.042 -4.482 1.00 0.00 C ATOM 0 H ALA A 26 -1.844 -15.504 -3.232 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.379 -16.292 -2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.859 -16.400 -4.839 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.911 -14.954 -4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.112 -16.350 -5.177 1.00 0.00 H new ATOM 328 N PRO A 27 -2.681 -18.790 -3.824 1.00 0.00 N ATOM 329 CA PRO A 27 -2.624 -20.251 -3.941 1.00 0.00 C ATOM 330 C PRO A 27 -2.749 -20.946 -2.590 1.00 0.00 C ATOM 331 O PRO A 27 -3.511 -21.901 -2.439 1.00 0.00 O ATOM 332 CB PRO A 27 -1.241 -20.505 -4.546 1.00 0.00 C ATOM 333 CG PRO A 27 -0.920 -19.255 -5.290 1.00 0.00 C ATOM 334 CD PRO A 27 -1.553 -18.135 -4.512 1.00 0.00 C ATOM 0 HA PRO A 27 -3.445 -20.644 -4.540 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.501 -20.706 -3.772 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -1.252 -21.370 -5.210 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.158 -19.114 -5.369 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.312 -19.294 -6.306 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.853 -17.692 -3.803 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.893 -17.333 -5.167 1.00 0.00 H new ATOM 342 N THR A 28 -1.995 -20.461 -1.609 1.00 0.00 N ATOM 343 CA THR A 28 -2.021 -21.034 -0.269 1.00 0.00 C ATOM 344 C THR A 28 -3.311 -20.665 0.457 1.00 0.00 C ATOM 345 O THR A 28 -3.824 -21.440 1.264 1.00 0.00 O ATOM 346 CB THR A 28 -0.813 -20.553 0.537 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.825 -19.143 0.663 1.00 0.00 O ATOM 348 CG2 THR A 28 0.512 -20.948 -0.078 1.00 0.00 C ATOM 0 H THR A 28 -1.358 -19.672 -1.717 1.00 0.00 H new ATOM 0 HA THR A 28 -1.977 -22.119 -0.364 1.00 0.00 H new ATOM 0 HB THR A 28 -0.902 -21.037 1.509 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.431 -18.760 -0.005 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.327 -20.576 0.543 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.573 -22.034 -0.144 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.592 -20.519 -1.077 1.00 0.00 H new ATOM 356 N LEU A 29 -3.830 -19.478 0.164 1.00 0.00 N ATOM 357 CA LEU A 29 -5.061 -19.006 0.789 1.00 0.00 C ATOM 358 C LEU A 29 -6.264 -19.811 0.297 1.00 0.00 C ATOM 359 O LEU A 29 -6.512 -19.892 -0.906 1.00 0.00 O ATOM 360 CB LEU A 29 -5.271 -17.521 0.490 1.00 0.00 C ATOM 361 CG LEU A 29 -4.492 -16.562 1.391 1.00 0.00 C ATOM 362 CD1 LEU A 29 -4.578 -15.140 0.857 1.00 0.00 C ATOM 363 CD2 LEU A 29 -5.014 -16.631 2.819 1.00 0.00 C ATOM 0 H LEU A 29 -3.418 -18.825 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.969 -19.144 1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.989 -17.331 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.334 -17.295 0.578 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.445 -16.864 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.018 -14.471 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.157 -15.102 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.621 -14.826 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.449 -15.942 3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.068 -16.354 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.900 -17.646 3.200 1.00 0.00 H new ATOM 375 N PRO A 30 -7.031 -20.420 1.221 1.00 0.00 N ATOM 376 CA PRO A 30 -8.210 -21.218 0.861 1.00 0.00 C ATOM 377 C PRO A 30 -9.188 -20.443 -0.014 1.00 0.00 C ATOM 378 O PRO A 30 -9.181 -19.212 -0.030 1.00 0.00 O ATOM 379 CB PRO A 30 -8.848 -21.545 2.214 1.00 0.00 C ATOM 380 CG PRO A 30 -7.729 -21.456 3.194 1.00 0.00 C ATOM 381 CD PRO A 30 -6.815 -20.381 2.679 1.00 0.00 C ATOM 0 HA PRO A 30 -7.941 -22.099 0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.643 -20.840 2.457 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -9.293 -22.540 2.211 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.100 -21.210 4.189 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -7.205 -22.408 3.276 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.066 -19.406 3.097 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.775 -20.580 2.937 1.00 0.00 H new ATOM 389 N LYS A 31 -10.029 -21.171 -0.740 1.00 0.00 N ATOM 390 CA LYS A 31 -11.015 -20.551 -1.618 1.00 0.00 C ATOM 391 C LYS A 31 -12.412 -20.637 -1.011 1.00 0.00 C ATOM 392 O LYS A 31 -12.691 -21.512 -0.192 1.00 0.00 O ATOM 393 CB LYS A 31 -11.001 -21.225 -2.991 1.00 0.00 C ATOM 394 CG LYS A 31 -11.336 -20.279 -4.135 1.00 0.00 C ATOM 395 CD LYS A 31 -10.093 -19.886 -4.917 1.00 0.00 C ATOM 396 CE LYS A 31 -9.963 -20.691 -6.201 1.00 0.00 C ATOM 397 NZ LYS A 31 -9.550 -19.840 -7.350 1.00 0.00 N ATOM 0 H LYS A 31 -10.048 -22.191 -0.738 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.752 -19.500 -1.735 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.016 -21.658 -3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.715 -22.048 -2.990 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.052 -20.755 -4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.816 -19.384 -3.739 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.133 -18.823 -5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.209 -20.041 -4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.232 -21.487 -6.058 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.916 -21.169 -6.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.473 -20.426 -8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.260 -19.095 -7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.629 -19.403 -7.145 1.00 0.00 H new ATOM 411 N SER A 32 -13.286 -19.722 -1.419 1.00 0.00 N ATOM 412 CA SER A 32 -14.655 -19.693 -0.916 1.00 0.00 C ATOM 413 C SER A 32 -15.658 -19.765 -2.062 1.00 0.00 C ATOM 414 O SER A 32 -15.339 -19.428 -3.203 1.00 0.00 O ATOM 415 CB SER A 32 -14.892 -18.425 -0.095 1.00 0.00 C ATOM 416 OG SER A 32 -15.736 -18.685 1.014 1.00 0.00 O ATOM 0 H SER A 32 -13.070 -18.991 -2.097 1.00 0.00 H new ATOM 0 HA SER A 32 -14.799 -20.564 -0.277 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.938 -18.031 0.255 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.341 -17.658 -0.726 1.00 0.00 H new ATOM 0 HG SER A 32 -15.870 -17.859 1.524 1.00 0.00 H new ATOM 422 N ASP A 33 -16.872 -20.208 -1.753 1.00 0.00 N ATOM 423 CA ASP A 33 -17.922 -20.325 -2.757 1.00 0.00 C ATOM 424 C ASP A 33 -18.792 -19.071 -2.783 1.00 0.00 C ATOM 425 O ASP A 33 -19.242 -18.595 -1.741 1.00 0.00 O ATOM 426 CB ASP A 33 -18.787 -21.556 -2.481 1.00 0.00 C ATOM 427 CG ASP A 33 -19.083 -22.350 -3.740 1.00 0.00 C ATOM 428 OD1 ASP A 33 -18.209 -23.136 -4.163 1.00 0.00 O ATOM 429 OD2 ASP A 33 -20.187 -22.186 -4.299 1.00 0.00 O ATOM 0 H ASP A 33 -17.153 -20.492 -0.814 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.447 -20.436 -3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.281 -22.198 -1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.725 -21.242 -2.024 1.00 0.00 H new ATOM 434 N LEU A 34 -19.023 -18.541 -3.980 1.00 0.00 N ATOM 435 CA LEU A 34 -19.838 -17.343 -4.141 1.00 0.00 C ATOM 436 C LEU A 34 -21.283 -17.610 -3.731 1.00 0.00 C ATOM 437 O LEU A 34 -21.974 -16.717 -3.240 1.00 0.00 O ATOM 438 CB LEU A 34 -19.786 -16.857 -5.591 1.00 0.00 C ATOM 439 CG LEU A 34 -18.702 -15.819 -5.888 1.00 0.00 C ATOM 440 CD1 LEU A 34 -18.165 -15.997 -7.299 1.00 0.00 C ATOM 441 CD2 LEU A 34 -19.248 -14.412 -5.696 1.00 0.00 C ATOM 0 H LEU A 34 -18.657 -18.923 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.433 -16.567 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.631 -17.718 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.756 -16.432 -5.851 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.880 -15.968 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.395 -15.250 -7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.737 -16.994 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.977 -15.875 -8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.465 -13.685 -5.911 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.087 -14.252 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.584 -14.289 -4.666 1.00 0.00 H new ATOM 453 N ASN A 35 -21.733 -18.843 -3.937 1.00 0.00 N ATOM 454 CA ASN A 35 -23.096 -19.226 -3.590 1.00 0.00 C ATOM 455 C ASN A 35 -23.291 -19.235 -2.077 1.00 0.00 C ATOM 456 O ASN A 35 -24.384 -18.965 -1.581 1.00 0.00 O ATOM 457 CB ASN A 35 -23.422 -20.605 -4.165 1.00 0.00 C ATOM 458 CG ASN A 35 -24.914 -20.842 -4.289 1.00 0.00 C ATOM 459 OD1 ASN A 35 -25.663 -19.955 -4.698 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.354 -22.045 -3.937 1.00 0.00 N ATOM 0 H ASN A 35 -21.174 -19.594 -4.342 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.774 -18.490 -4.021 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.958 -20.705 -5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -22.987 -21.374 -3.527 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.348 -22.263 -4.001 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -24.697 -22.751 -3.603 1.00 0.00 H new ATOM 467 N GLU A 36 -22.224 -19.548 -1.349 1.00 0.00 N ATOM 468 CA GLU A 36 -22.278 -19.592 0.108 1.00 0.00 C ATOM 469 C GLU A 36 -22.503 -18.199 0.687 1.00 0.00 C ATOM 470 O GLU A 36 -23.288 -18.022 1.618 1.00 0.00 O ATOM 471 CB GLU A 36 -20.986 -20.189 0.668 1.00 0.00 C ATOM 472 CG GLU A 36 -20.759 -21.637 0.265 1.00 0.00 C ATOM 473 CD GLU A 36 -21.061 -22.608 1.388 1.00 0.00 C ATOM 474 OE1 GLU A 36 -20.194 -22.784 2.271 1.00 0.00 O ATOM 475 OE2 GLU A 36 -22.164 -23.195 1.386 1.00 0.00 O ATOM 0 H GLU A 36 -21.311 -19.775 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 36 -23.117 -20.224 0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.142 -19.589 0.328 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -21.007 -20.122 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -21.387 -21.874 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.724 -21.764 -0.052 1.00 0.00 H new ATOM 482 N VAL A 37 -21.807 -17.213 0.130 1.00 0.00 N ATOM 483 CA VAL A 37 -21.931 -15.835 0.591 1.00 0.00 C ATOM 484 C VAL A 37 -23.163 -15.162 -0.005 1.00 0.00 C ATOM 485 O VAL A 37 -23.742 -14.261 0.600 1.00 0.00 O ATOM 486 CB VAL A 37 -20.683 -15.008 0.231 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.479 -15.478 1.033 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.402 -15.088 -1.261 1.00 0.00 C ATOM 0 H VAL A 37 -21.152 -17.343 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 37 -22.032 -15.874 1.676 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.875 -13.966 0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.607 -14.881 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.683 -15.363 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -19.282 -16.527 0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.517 -14.498 -1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.231 -16.127 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -21.256 -14.697 -1.814 1.00 0.00 H new ATOM 498 N LYS A 38 -23.557 -15.604 -1.195 1.00 0.00 N ATOM 499 CA LYS A 38 -24.719 -15.042 -1.874 1.00 0.00 C ATOM 500 C LYS A 38 -25.971 -15.174 -1.011 1.00 0.00 C ATOM 501 O LYS A 38 -26.692 -14.200 -0.795 1.00 0.00 O ATOM 502 CB LYS A 38 -24.936 -15.739 -3.218 1.00 0.00 C ATOM 503 CG LYS A 38 -24.116 -15.144 -4.350 1.00 0.00 C ATOM 504 CD LYS A 38 -23.913 -16.147 -5.476 1.00 0.00 C ATOM 505 CE LYS A 38 -23.366 -15.479 -6.729 1.00 0.00 C ATOM 506 NZ LYS A 38 -24.303 -15.607 -7.879 1.00 0.00 N ATOM 0 H LYS A 38 -23.088 -16.350 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.530 -13.983 -2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.686 -16.795 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.993 -15.686 -3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.617 -14.257 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.147 -14.822 -3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.226 -16.927 -5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.861 -16.633 -5.706 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.181 -14.424 -6.527 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -22.407 -15.927 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.895 -15.139 -8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -24.460 -16.614 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.210 -15.158 -7.640 1.00 0.00 H new ATOM 520 N GLU A 39 -26.222 -16.385 -0.522 1.00 0.00 N ATOM 521 CA GLU A 39 -27.388 -16.645 0.316 1.00 0.00 C ATOM 522 C GLU A 39 -27.391 -15.741 1.545 1.00 0.00 C ATOM 523 O GLU A 39 -28.450 -15.385 2.063 1.00 0.00 O ATOM 524 CB GLU A 39 -27.413 -18.112 0.748 1.00 0.00 C ATOM 525 CG GLU A 39 -28.198 -19.010 -0.196 1.00 0.00 C ATOM 526 CD GLU A 39 -27.425 -20.249 -0.604 1.00 0.00 C ATOM 527 OE1 GLU A 39 -26.752 -20.842 0.265 1.00 0.00 O ATOM 528 OE2 GLU A 39 -27.492 -20.625 -1.793 1.00 0.00 O ATOM 0 H GLU A 39 -25.634 -17.201 -0.691 1.00 0.00 H new ATOM 0 HA GLU A 39 -28.281 -16.430 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.389 -18.479 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.846 -18.181 1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -29.129 -19.310 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -28.468 -18.445 -1.088 1.00 0.00 H new ATOM 535 N LEU A 40 -26.201 -15.371 2.007 1.00 0.00 N ATOM 536 CA LEU A 40 -26.070 -14.508 3.175 1.00 0.00 C ATOM 537 C LEU A 40 -26.546 -13.093 2.862 1.00 0.00 C ATOM 538 O LEU A 40 -27.138 -12.425 3.710 1.00 0.00 O ATOM 539 CB LEU A 40 -24.615 -14.479 3.652 1.00 0.00 C ATOM 540 CG LEU A 40 -24.285 -15.457 4.780 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.785 -15.698 4.856 1.00 0.00 C ATOM 542 CD2 LEU A 40 -24.811 -14.934 6.109 1.00 0.00 C ATOM 0 H LEU A 40 -25.314 -15.655 1.591 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.697 -14.914 3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.966 -14.694 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -24.378 -13.469 3.986 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.774 -16.407 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.569 -16.396 5.664 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -22.435 -16.116 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -22.274 -14.754 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -24.567 -15.642 6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.350 -13.971 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -25.893 -14.813 6.050 1.00 0.00 H new ATOM 554 N LEU A 41 -26.283 -12.642 1.640 1.00 0.00 N ATOM 555 CA LEU A 41 -26.685 -11.305 1.215 1.00 0.00 C ATOM 556 C LEU A 41 -28.204 -11.183 1.169 1.00 0.00 C ATOM 557 O LEU A 41 -28.764 -10.145 1.521 1.00 0.00 O ATOM 558 CB LEU A 41 -26.092 -10.985 -0.158 1.00 0.00 C ATOM 559 CG LEU A 41 -24.578 -11.165 -0.269 1.00 0.00 C ATOM 560 CD1 LEU A 41 -24.126 -11.012 -1.712 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.856 -10.170 0.627 1.00 0.00 C ATOM 0 H LEU A 41 -25.794 -13.182 0.926 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.304 -10.588 1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.573 -11.621 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.339 -9.954 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.326 -12.172 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -23.046 -11.143 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.617 -11.765 -2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.391 -10.018 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.779 -10.313 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.115 -9.155 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.156 -10.329 1.663 1.00 0.00 H new ATOM 573 N LYS A 42 -28.866 -12.250 0.732 1.00 0.00 N ATOM 574 CA LYS A 42 -30.321 -12.262 0.640 1.00 0.00 C ATOM 575 C LYS A 42 -30.956 -12.151 2.023 1.00 0.00 C ATOM 576 O LYS A 42 -32.071 -11.648 2.166 1.00 0.00 O ATOM 577 CB LYS A 42 -30.799 -13.539 -0.052 1.00 0.00 C ATOM 578 CG LYS A 42 -30.860 -13.425 -1.566 1.00 0.00 C ATOM 579 CD LYS A 42 -29.470 -13.328 -2.176 1.00 0.00 C ATOM 580 CE LYS A 42 -29.306 -14.283 -3.349 1.00 0.00 C ATOM 581 NZ LYS A 42 -29.625 -15.687 -2.972 1.00 0.00 N ATOM 0 H LYS A 42 -28.418 -13.117 0.436 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.629 -11.400 0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -30.132 -14.359 0.216 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.789 -13.798 0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -31.378 -14.292 -1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -31.442 -12.545 -1.842 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -29.289 -12.306 -2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -28.722 -13.552 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -29.957 -13.970 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -28.282 -14.230 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -28.999 -16.336 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -29.484 -15.813 -1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -30.615 -15.895 -3.213 1.00 0.00 H new ATOM 595 N THR A 43 -30.240 -12.624 3.039 1.00 0.00 N ATOM 596 CA THR A 43 -30.735 -12.577 4.410 1.00 0.00 C ATOM 597 C THR A 43 -30.235 -11.328 5.128 1.00 0.00 C ATOM 598 O THR A 43 -30.930 -10.766 5.974 1.00 0.00 O ATOM 599 CB THR A 43 -30.300 -13.828 5.173 1.00 0.00 C ATOM 600 OG1 THR A 43 -28.899 -13.828 5.378 1.00 0.00 O ATOM 601 CG2 THR A 43 -30.660 -15.117 4.467 1.00 0.00 C ATOM 0 H THR A 43 -29.316 -13.044 2.938 1.00 0.00 H new ATOM 0 HA THR A 43 -31.824 -12.541 4.376 1.00 0.00 H new ATOM 0 HB THR A 43 -30.839 -13.789 6.120 1.00 0.00 H new ATOM 0 HG1 THR A 43 -28.462 -13.335 4.653 1.00 0.00 H new ATOM 0 HG21 THR A 43 -30.322 -15.965 5.063 1.00 0.00 H new ATOM 0 HG22 THR A 43 -31.741 -15.172 4.338 1.00 0.00 H new ATOM 0 HG23 THR A 43 -30.176 -15.144 3.491 1.00 0.00 H new ATOM 609 N ASN A 44 -29.024 -10.901 4.787 1.00 0.00 N ATOM 610 CA ASN A 44 -28.429 -9.718 5.400 1.00 0.00 C ATOM 611 C ASN A 44 -28.965 -8.444 4.755 1.00 0.00 C ATOM 612 O ASN A 44 -29.732 -8.497 3.795 1.00 0.00 O ATOM 613 CB ASN A 44 -26.905 -9.766 5.277 1.00 0.00 C ATOM 614 CG ASN A 44 -26.252 -10.461 6.454 1.00 0.00 C ATOM 615 OD1 ASN A 44 -25.659 -11.531 6.307 1.00 0.00 O ATOM 616 ND2 ASN A 44 -26.355 -9.857 7.632 1.00 0.00 N ATOM 0 H ASN A 44 -28.435 -11.356 4.090 1.00 0.00 H new ATOM 0 HA ASN A 44 -28.700 -9.710 6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.634 -10.283 4.357 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -26.517 -8.750 5.198 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.934 -10.279 8.460 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -26.855 -8.971 7.709 1.00 0.00 H new ATOM 623 N LYS A 45 -28.553 -7.299 5.290 1.00 0.00 N ATOM 624 CA LYS A 45 -28.989 -6.010 4.765 1.00 0.00 C ATOM 625 C LYS A 45 -27.820 -5.036 4.670 1.00 0.00 C ATOM 626 O LYS A 45 -27.538 -4.491 3.602 1.00 0.00 O ATOM 627 CB LYS A 45 -30.087 -5.420 5.653 1.00 0.00 C ATOM 628 CG LYS A 45 -31.389 -6.207 5.615 1.00 0.00 C ATOM 629 CD LYS A 45 -32.550 -5.347 5.141 1.00 0.00 C ATOM 630 CE LYS A 45 -33.622 -6.181 4.459 1.00 0.00 C ATOM 631 NZ LYS A 45 -33.641 -5.965 2.985 1.00 0.00 N ATOM 0 H LYS A 45 -27.918 -7.238 6.086 1.00 0.00 H new ATOM 0 HA LYS A 45 -29.387 -6.171 3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -29.728 -5.378 6.681 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -30.283 -4.394 5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -31.277 -7.065 4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -31.607 -6.598 6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -32.984 -4.820 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -32.183 -4.589 4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -33.449 -7.236 4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -34.597 -5.929 4.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -34.386 -6.552 2.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -33.832 -4.963 2.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -32.719 -6.230 2.583 1.00 0.00 H new ATOM 645 N LYS A 46 -27.142 -4.821 5.793 1.00 0.00 N ATOM 646 CA LYS A 46 -26.002 -3.912 5.836 1.00 0.00 C ATOM 647 C LYS A 46 -24.904 -4.374 4.883 1.00 0.00 C ATOM 648 O LYS A 46 -24.363 -3.581 4.113 1.00 0.00 O ATOM 649 CB LYS A 46 -25.455 -3.814 7.262 1.00 0.00 C ATOM 650 CG LYS A 46 -25.394 -2.391 7.794 1.00 0.00 C ATOM 651 CD LYS A 46 -24.208 -1.632 7.221 1.00 0.00 C ATOM 652 CE LYS A 46 -23.961 -0.335 7.974 1.00 0.00 C ATOM 653 NZ LYS A 46 -23.289 -0.569 9.282 1.00 0.00 N ATOM 0 H LYS A 46 -27.362 -5.264 6.685 1.00 0.00 H new ATOM 0 HA LYS A 46 -26.340 -2.926 5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -26.080 -4.414 7.924 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -24.455 -4.246 7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -26.317 -1.868 7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -25.324 -2.411 8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -23.317 -2.257 7.269 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -24.388 -1.414 6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -23.346 0.327 7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -24.910 0.174 8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -23.063 0.345 9.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -23.922 -1.109 9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -22.412 -1.107 9.130 1.00 0.00 H new ATOM 667 N LEU A 47 -24.581 -5.663 4.941 1.00 0.00 N ATOM 668 CA LEU A 47 -23.548 -6.229 4.082 1.00 0.00 C ATOM 669 C LEU A 47 -24.016 -6.281 2.631 1.00 0.00 C ATOM 670 O LEU A 47 -23.224 -6.100 1.706 1.00 0.00 O ATOM 671 CB LEU A 47 -23.173 -7.634 4.560 1.00 0.00 C ATOM 672 CG LEU A 47 -22.860 -7.749 6.053 1.00 0.00 C ATOM 673 CD1 LEU A 47 -23.167 -9.150 6.557 1.00 0.00 C ATOM 674 CD2 LEU A 47 -21.405 -7.392 6.320 1.00 0.00 C ATOM 0 H LEU A 47 -25.019 -6.333 5.573 1.00 0.00 H new ATOM 0 HA LEU A 47 -22.670 -5.586 4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -23.993 -8.312 4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.305 -7.973 3.995 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.493 -7.045 6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.938 -9.212 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -24.223 -9.370 6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.561 -9.874 6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.199 -7.479 7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.756 -8.073 5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.216 -6.368 5.996 1.00 0.00 H new ATOM 686 N ALA A 48 -25.308 -6.529 2.440 1.00 0.00 N ATOM 687 CA ALA A 48 -25.882 -6.603 1.102 1.00 0.00 C ATOM 688 C ALA A 48 -25.921 -5.228 0.442 1.00 0.00 C ATOM 689 O ALA A 48 -25.893 -5.115 -0.783 1.00 0.00 O ATOM 690 CB ALA A 48 -27.280 -7.201 1.161 1.00 0.00 C ATOM 0 H ALA A 48 -25.977 -6.682 3.195 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.246 -7.249 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.697 -7.251 0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.229 -8.205 1.583 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -27.917 -6.576 1.788 1.00 0.00 H new ATOM 696 N LYS A 49 -25.986 -4.183 1.262 1.00 0.00 N ATOM 697 CA LYS A 49 -26.030 -2.817 0.756 1.00 0.00 C ATOM 698 C LYS A 49 -24.622 -2.252 0.586 1.00 0.00 C ATOM 699 O LYS A 49 -24.389 -1.384 -0.256 1.00 0.00 O ATOM 700 CB LYS A 49 -26.841 -1.928 1.703 1.00 0.00 C ATOM 701 CG LYS A 49 -28.158 -1.454 1.111 1.00 0.00 C ATOM 702 CD LYS A 49 -28.611 -0.144 1.735 1.00 0.00 C ATOM 703 CE LYS A 49 -29.576 -0.379 2.886 1.00 0.00 C ATOM 704 NZ LYS A 49 -29.438 0.656 3.948 1.00 0.00 N ATOM 0 H LYS A 49 -26.009 -4.257 2.279 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.514 -2.832 -0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.042 -2.478 2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.241 -1.060 1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.049 -1.326 0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.922 -2.215 1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -27.743 0.409 2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.091 0.474 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.598 -0.377 2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -29.396 -1.365 3.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.113 0.459 4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.470 0.638 4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.635 1.595 3.546 1.00 0.00 H new ATOM 718 N MET A 50 -23.686 -2.746 1.392 1.00 0.00 N ATOM 719 CA MET A 50 -22.304 -2.286 1.329 1.00 0.00 C ATOM 720 C MET A 50 -21.549 -2.970 0.193 1.00 0.00 C ATOM 721 O MET A 50 -21.162 -2.326 -0.783 1.00 0.00 O ATOM 722 CB MET A 50 -21.595 -2.551 2.659 1.00 0.00 C ATOM 723 CG MET A 50 -20.321 -1.744 2.841 1.00 0.00 C ATOM 724 SD MET A 50 -19.397 -2.227 4.313 1.00 0.00 S ATOM 725 CE MET A 50 -17.745 -2.382 3.640 1.00 0.00 C ATOM 0 H MET A 50 -23.860 -3.464 2.095 1.00 0.00 H new ATOM 0 HA MET A 50 -22.316 -1.213 1.137 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.279 -2.324 3.477 1.00 0.00 H new ATOM 0 HB3 MET A 50 -21.356 -3.612 2.728 1.00 0.00 H new ATOM 0 HG2 MET A 50 -19.688 -1.868 1.962 1.00 0.00 H new ATOM 0 HG3 MET A 50 -20.572 -0.685 2.906 1.00 0.00 H new ATOM 0 HE1 MET A 50 -17.056 -2.677 4.431 1.00 0.00 H new ATOM 0 HE2 MET A 50 -17.741 -3.139 2.855 1.00 0.00 H new ATOM 0 HE3 MET A 50 -17.431 -1.425 3.223 1.00 0.00 H new ATOM 735 N ILE A 51 -21.340 -4.276 0.326 1.00 0.00 N ATOM 736 CA ILE A 51 -20.629 -5.043 -0.691 1.00 0.00 C ATOM 737 C ILE A 51 -21.482 -6.197 -1.210 1.00 0.00 C ATOM 738 O ILE A 51 -20.973 -7.283 -1.484 1.00 0.00 O ATOM 739 CB ILE A 51 -19.303 -5.604 -0.144 1.00 0.00 C ATOM 740 CG1 ILE A 51 -19.538 -6.337 1.178 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.289 -4.482 0.039 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.637 -7.537 1.372 1.00 0.00 C ATOM 0 H ILE A 51 -21.652 -4.825 1.127 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.415 -4.358 -1.511 1.00 0.00 H new ATOM 0 HB ILE A 51 -18.903 -6.317 -0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.385 -5.641 2.002 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.577 -6.662 1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.357 -4.894 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.102 -4.000 -0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -18.682 -3.748 0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -18.859 -8.008 2.330 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.807 -8.253 0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.595 -7.216 1.358 1.00 0.00 H new ATOM 754 N GLY A 52 -22.781 -5.953 -1.344 1.00 0.00 N ATOM 755 CA GLY A 52 -23.681 -6.980 -1.832 1.00 0.00 C ATOM 756 C GLY A 52 -23.882 -6.908 -3.333 1.00 0.00 C ATOM 757 O GLY A 52 -24.038 -7.933 -3.996 1.00 0.00 O ATOM 0 H GLY A 52 -23.226 -5.062 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.286 -7.961 -1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.645 -6.880 -1.334 1.00 0.00 H new ATOM 761 N HIS A 53 -23.878 -5.692 -3.869 1.00 0.00 N ATOM 762 CA HIS A 53 -24.060 -5.488 -5.302 1.00 0.00 C ATOM 763 C HIS A 53 -22.819 -5.920 -6.075 1.00 0.00 C ATOM 764 O HIS A 53 -22.907 -6.329 -7.233 1.00 0.00 O ATOM 765 CB HIS A 53 -24.371 -4.019 -5.595 1.00 0.00 C ATOM 766 CG HIS A 53 -23.268 -3.084 -5.208 1.00 0.00 C ATOM 767 ND1 HIS A 53 -23.055 -2.665 -3.911 1.00 0.00 N ATOM 768 CD2 HIS A 53 -22.310 -2.487 -5.956 1.00 0.00 C ATOM 769 CE1 HIS A 53 -22.015 -1.850 -3.879 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.545 -1.726 -5.106 1.00 0.00 N ATOM 0 H HIS A 53 -23.751 -4.833 -3.333 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.900 -6.102 -5.626 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.576 -3.905 -6.659 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -25.279 -3.736 -5.063 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -22.173 -2.590 -7.022 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -21.617 -1.367 -2.998 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.744 -1.157 -5.379 1.00 0.00 H new ATOM 779 N ILE A 54 -21.660 -5.827 -5.429 1.00 0.00 N ATOM 780 CA ILE A 54 -20.401 -6.209 -6.057 1.00 0.00 C ATOM 781 C ILE A 54 -20.342 -7.714 -6.295 1.00 0.00 C ATOM 782 O ILE A 54 -19.775 -8.174 -7.285 1.00 0.00 O ATOM 783 CB ILE A 54 -19.192 -5.788 -5.198 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.307 -4.314 -4.802 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.893 -6.040 -5.949 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.157 -3.828 -3.946 1.00 0.00 C ATOM 0 H ILE A 54 -21.568 -5.490 -4.471 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.354 -5.689 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.186 -6.390 -4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -19.360 -3.706 -5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.241 -4.163 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -17.049 -5.737 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.808 -7.101 -6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.889 -5.462 -6.873 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.304 -2.776 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.117 -4.411 -3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.221 -3.947 -4.492 1.00 0.00 H new ATOM 798 N PHE A 55 -20.932 -8.478 -5.379 1.00 0.00 N ATOM 799 CA PHE A 55 -20.945 -9.931 -5.491 1.00 0.00 C ATOM 800 C PHE A 55 -21.684 -10.374 -6.751 1.00 0.00 C ATOM 801 O PHE A 55 -21.357 -11.400 -7.346 1.00 0.00 O ATOM 802 CB PHE A 55 -21.601 -10.554 -4.256 1.00 0.00 C ATOM 803 CG PHE A 55 -20.678 -10.662 -3.077 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.525 -11.428 -3.151 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.963 -9.998 -1.894 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.674 -11.529 -2.066 1.00 0.00 C ATOM 807 CE2 PHE A 55 -20.116 -10.096 -0.807 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.970 -10.863 -0.893 1.00 0.00 C ATOM 0 H PHE A 55 -21.406 -8.114 -4.553 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.912 -10.274 -5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.468 -9.956 -3.975 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.968 -11.548 -4.512 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.289 -11.951 -4.066 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.857 -9.397 -1.821 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -17.778 -12.128 -2.136 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.349 -9.574 0.109 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.307 -10.942 -0.044 1.00 0.00 H new ATOM 818 N GLU A 56 -22.681 -9.591 -7.150 1.00 0.00 N ATOM 819 CA GLU A 56 -23.467 -9.901 -8.339 1.00 0.00 C ATOM 820 C GLU A 56 -22.670 -9.616 -9.607 1.00 0.00 C ATOM 821 O GLU A 56 -22.838 -10.289 -10.625 1.00 0.00 O ATOM 822 CB GLU A 56 -24.764 -9.091 -8.345 1.00 0.00 C ATOM 823 CG GLU A 56 -25.766 -9.537 -7.293 1.00 0.00 C ATOM 824 CD GLU A 56 -27.186 -9.121 -7.627 1.00 0.00 C ATOM 825 OE1 GLU A 56 -27.550 -9.158 -8.821 1.00 0.00 O ATOM 826 OE2 GLU A 56 -27.933 -8.759 -6.694 1.00 0.00 O ATOM 0 H GLU A 56 -22.964 -8.738 -6.668 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.711 -10.963 -8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.526 -8.039 -8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.225 -9.167 -9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.723 -10.621 -7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -25.485 -9.116 -6.328 1.00 0.00 H new ATOM 833 N MET A 57 -21.801 -8.612 -9.540 1.00 0.00 N ATOM 834 CA MET A 57 -20.978 -8.235 -10.683 1.00 0.00 C ATOM 835 C MET A 57 -19.944 -9.314 -10.988 1.00 0.00 C ATOM 836 O MET A 57 -19.680 -10.187 -10.161 1.00 0.00 O ATOM 837 CB MET A 57 -20.276 -6.903 -10.416 1.00 0.00 C ATOM 838 CG MET A 57 -19.814 -6.195 -11.679 1.00 0.00 C ATOM 839 SD MET A 57 -19.657 -4.412 -11.460 1.00 0.00 S ATOM 840 CE MET A 57 -18.140 -4.320 -10.513 1.00 0.00 C ATOM 0 H MET A 57 -21.649 -8.045 -8.706 1.00 0.00 H new ATOM 0 HA MET A 57 -21.631 -8.127 -11.549 1.00 0.00 H new ATOM 0 HB2 MET A 57 -20.954 -6.248 -9.869 1.00 0.00 H new ATOM 0 HB3 MET A 57 -19.414 -7.079 -9.772 1.00 0.00 H new ATOM 0 HG2 MET A 57 -18.853 -6.605 -11.989 1.00 0.00 H new ATOM 0 HG3 MET A 57 -20.521 -6.397 -12.483 1.00 0.00 H new ATOM 0 HE1 MET A 57 -17.813 -3.282 -10.450 1.00 0.00 H new ATOM 0 HE2 MET A 57 -18.314 -4.708 -9.509 1.00 0.00 H new ATOM 0 HE3 MET A 57 -17.369 -4.914 -11.003 1.00 0.00 H new ATOM 850 N ASN A 58 -19.361 -9.246 -12.180 1.00 0.00 N ATOM 851 CA ASN A 58 -18.354 -10.216 -12.595 1.00 0.00 C ATOM 852 C ASN A 58 -17.002 -9.899 -11.965 1.00 0.00 C ATOM 853 O ASN A 58 -16.813 -8.833 -11.378 1.00 0.00 O ATOM 854 CB ASN A 58 -18.230 -10.234 -14.120 1.00 0.00 C ATOM 855 CG ASN A 58 -18.994 -11.382 -14.748 1.00 0.00 C ATOM 856 OD1 ASN A 58 -19.398 -12.323 -14.065 1.00 0.00 O ATOM 857 ND2 ASN A 58 -19.197 -11.311 -16.060 1.00 0.00 N ATOM 0 H ASN A 58 -19.568 -8.529 -12.876 1.00 0.00 H new ATOM 0 HA ASN A 58 -18.671 -11.201 -12.253 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -18.600 -9.291 -14.523 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.178 -10.307 -14.395 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.705 -12.055 -16.538 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -18.845 -10.513 -16.588 1.00 0.00 H new ATOM 864 N ASP A 59 -16.063 -10.831 -12.092 1.00 0.00 N ATOM 865 CA ASP A 59 -14.727 -10.651 -11.537 1.00 0.00 C ATOM 866 C ASP A 59 -13.725 -10.310 -12.633 1.00 0.00 C ATOM 867 O ASP A 59 -12.552 -10.676 -12.553 1.00 0.00 O ATOM 868 CB ASP A 59 -14.285 -11.916 -10.800 1.00 0.00 C ATOM 869 CG ASP A 59 -14.641 -11.882 -9.327 1.00 0.00 C ATOM 870 OD1 ASP A 59 -15.753 -12.329 -8.975 1.00 0.00 O ATOM 871 OD2 ASP A 59 -13.809 -11.409 -8.525 1.00 0.00 O ATOM 0 H ASP A 59 -16.203 -11.719 -12.575 1.00 0.00 H new ATOM 0 HA ASP A 59 -14.762 -9.821 -10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.752 -12.785 -11.264 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.207 -12.038 -10.908 1.00 0.00 H new ATOM 876 N ASP A 60 -14.196 -9.609 -13.659 1.00 0.00 N ATOM 877 CA ASP A 60 -13.343 -9.218 -14.775 1.00 0.00 C ATOM 878 C ASP A 60 -13.858 -7.943 -15.436 1.00 0.00 C ATOM 879 O ASP A 60 -13.727 -7.765 -16.646 1.00 0.00 O ATOM 880 CB ASP A 60 -13.269 -10.346 -15.806 1.00 0.00 C ATOM 881 CG ASP A 60 -14.639 -10.869 -16.187 1.00 0.00 C ATOM 882 OD1 ASP A 60 -15.358 -11.360 -15.291 1.00 0.00 O ATOM 883 OD2 ASP A 60 -14.995 -10.788 -17.382 1.00 0.00 O ATOM 0 H ASP A 60 -15.165 -9.300 -13.741 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.344 -9.024 -14.385 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -12.759 -9.986 -16.699 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -12.670 -11.163 -15.405 1.00 0.00 H new ATOM 888 N ASP A 61 -14.444 -7.061 -14.633 1.00 0.00 N ATOM 889 CA ASP A 61 -14.979 -5.803 -15.143 1.00 0.00 C ATOM 890 C ASP A 61 -14.206 -4.613 -14.574 1.00 0.00 C ATOM 891 O ASP A 61 -13.888 -4.584 -13.385 1.00 0.00 O ATOM 892 CB ASP A 61 -16.463 -5.679 -14.792 1.00 0.00 C ATOM 893 CG ASP A 61 -17.364 -6.114 -15.930 1.00 0.00 C ATOM 894 OD1 ASP A 61 -17.194 -7.249 -16.422 1.00 0.00 O ATOM 895 OD2 ASP A 61 -18.243 -5.320 -16.329 1.00 0.00 O ATOM 0 H ASP A 61 -14.561 -7.193 -13.628 1.00 0.00 H new ATOM 0 HA ASP A 61 -14.868 -5.800 -16.227 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.677 -6.284 -13.911 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.686 -4.645 -14.530 1.00 0.00 H new ATOM 900 N PRO A 62 -13.894 -3.609 -15.415 1.00 0.00 N ATOM 901 CA PRO A 62 -13.157 -2.418 -14.980 1.00 0.00 C ATOM 902 C PRO A 62 -13.826 -1.721 -13.799 1.00 0.00 C ATOM 903 O PRO A 62 -13.165 -1.063 -12.997 1.00 0.00 O ATOM 904 CB PRO A 62 -13.177 -1.510 -16.213 1.00 0.00 C ATOM 905 CG PRO A 62 -13.379 -2.432 -17.364 1.00 0.00 C ATOM 906 CD PRO A 62 -14.234 -3.555 -16.849 1.00 0.00 C ATOM 0 HA PRO A 62 -12.154 -2.668 -14.635 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.980 -0.775 -16.150 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.244 -0.955 -16.310 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.866 -1.920 -18.194 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.425 -2.806 -17.736 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -15.295 -3.357 -17.004 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -14.009 -4.496 -17.352 1.00 0.00 H new ATOM 914 N HIS A 63 -15.143 -1.870 -13.700 1.00 0.00 N ATOM 915 CA HIS A 63 -15.903 -1.254 -12.619 1.00 0.00 C ATOM 916 C HIS A 63 -15.485 -1.817 -11.264 1.00 0.00 C ATOM 917 O HIS A 63 -15.513 -1.115 -10.254 1.00 0.00 O ATOM 918 CB HIS A 63 -17.403 -1.473 -12.833 1.00 0.00 C ATOM 919 CG HIS A 63 -17.865 -1.136 -14.216 1.00 0.00 C ATOM 920 ND1 HIS A 63 -19.110 -1.481 -14.699 1.00 0.00 N ATOM 921 CD2 HIS A 63 -17.242 -0.480 -15.224 1.00 0.00 C ATOM 922 CE1 HIS A 63 -19.232 -1.053 -15.943 1.00 0.00 C ATOM 923 NE2 HIS A 63 -18.112 -0.442 -16.285 1.00 0.00 N ATOM 0 H HIS A 63 -15.706 -2.412 -14.355 1.00 0.00 H new ATOM 0 HA HIS A 63 -15.692 -0.185 -12.627 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -17.644 -2.515 -12.622 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -17.956 -0.867 -12.116 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -16.246 -0.064 -15.198 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -20.100 -1.181 -16.573 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -17.924 -0.012 -17.191 1.00 0.00 H new ATOM 932 N LYS A 64 -15.097 -3.088 -11.250 1.00 0.00 N ATOM 933 CA LYS A 64 -14.673 -3.745 -10.018 1.00 0.00 C ATOM 934 C LYS A 64 -13.484 -3.020 -9.396 1.00 0.00 C ATOM 935 O LYS A 64 -13.423 -2.835 -8.180 1.00 0.00 O ATOM 936 CB LYS A 64 -14.315 -5.208 -10.293 1.00 0.00 C ATOM 937 CG LYS A 64 -15.225 -6.199 -9.586 1.00 0.00 C ATOM 938 CD LYS A 64 -14.441 -7.371 -9.018 1.00 0.00 C ATOM 939 CE LYS A 64 -14.980 -7.796 -7.661 1.00 0.00 C ATOM 940 NZ LYS A 64 -15.938 -8.932 -7.775 1.00 0.00 N ATOM 0 H LYS A 64 -15.067 -3.684 -12.077 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.502 -3.711 -9.311 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.359 -5.389 -11.367 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.286 -5.386 -9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.759 -5.694 -8.781 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -15.976 -6.567 -10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.489 -8.212 -9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.390 -7.096 -8.924 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.151 -8.084 -7.015 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.475 -6.949 -7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.606 -8.904 -6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.463 -8.855 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.415 -9.831 -7.757 1.00 0.00 H new ATOM 954 N GLU A 65 -12.538 -2.614 -10.236 1.00 0.00 N ATOM 955 CA GLU A 65 -11.349 -1.910 -9.769 1.00 0.00 C ATOM 956 C GLU A 65 -11.726 -0.605 -9.074 1.00 0.00 C ATOM 957 O GLU A 65 -11.032 -0.154 -8.162 1.00 0.00 O ATOM 958 CB GLU A 65 -10.406 -1.625 -10.938 1.00 0.00 C ATOM 959 CG GLU A 65 -9.752 -2.872 -11.511 1.00 0.00 C ATOM 960 CD GLU A 65 -8.334 -2.620 -11.985 1.00 0.00 C ATOM 961 OE1 GLU A 65 -7.581 -1.930 -11.267 1.00 0.00 O ATOM 962 OE2 GLU A 65 -7.976 -3.115 -13.075 1.00 0.00 O ATOM 0 H GLU A 65 -12.572 -2.761 -11.245 1.00 0.00 H new ATOM 0 HA GLU A 65 -10.839 -2.550 -9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.963 -1.121 -11.728 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.628 -0.937 -10.607 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.744 -3.655 -10.753 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.350 -3.241 -12.344 1.00 0.00 H new ATOM 969 N GLU A 66 -12.826 -0.002 -9.511 1.00 0.00 N ATOM 970 CA GLU A 66 -13.292 1.252 -8.930 1.00 0.00 C ATOM 971 C GLU A 66 -14.155 0.997 -7.699 1.00 0.00 C ATOM 972 O GLU A 66 -14.192 1.810 -6.775 1.00 0.00 O ATOM 973 CB GLU A 66 -14.085 2.053 -9.965 1.00 0.00 C ATOM 974 CG GLU A 66 -13.345 2.251 -11.278 1.00 0.00 C ATOM 975 CD GLU A 66 -13.483 3.661 -11.819 1.00 0.00 C ATOM 976 OE1 GLU A 66 -14.462 4.345 -11.450 1.00 0.00 O ATOM 977 OE2 GLU A 66 -12.613 4.082 -12.609 1.00 0.00 O ATOM 0 H GLU A 66 -13.411 -0.361 -10.265 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.418 1.827 -8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.028 1.543 -10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.332 3.028 -9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.289 2.023 -11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.726 1.544 -12.015 1.00 0.00 H new ATOM 984 N GLU A 67 -14.850 -0.136 -7.692 1.00 0.00 N ATOM 985 CA GLU A 67 -15.713 -0.496 -6.573 1.00 0.00 C ATOM 986 C GLU A 67 -14.893 -1.010 -5.394 1.00 0.00 C ATOM 987 O GLU A 67 -15.095 -0.589 -4.255 1.00 0.00 O ATOM 988 CB GLU A 67 -16.727 -1.559 -7.005 1.00 0.00 C ATOM 989 CG GLU A 67 -17.706 -1.071 -8.060 1.00 0.00 C ATOM 990 CD GLU A 67 -19.152 -1.214 -7.627 1.00 0.00 C ATOM 991 OE1 GLU A 67 -19.521 -0.628 -6.588 1.00 0.00 O ATOM 992 OE2 GLU A 67 -19.915 -1.914 -8.326 1.00 0.00 O ATOM 0 H GLU A 67 -14.832 -0.820 -8.448 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.247 0.400 -6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.190 -2.425 -7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.285 -1.894 -6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.500 -0.024 -8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.550 -1.631 -8.982 1.00 0.00 H new ATOM 999 N ILE A 68 -13.969 -1.922 -5.674 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.119 -2.492 -4.636 1.00 0.00 C ATOM 1001 C ILE A 68 -12.245 -1.421 -3.991 1.00 0.00 C ATOM 1002 O ILE A 68 -12.104 -1.375 -2.769 1.00 0.00 O ATOM 1003 CB ILE A 68 -12.216 -3.608 -5.197 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -13.050 -4.634 -5.966 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -11.444 -4.284 -4.072 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -12.362 -5.168 -7.203 1.00 0.00 C ATOM 0 H ILE A 68 -13.790 -2.282 -6.611 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.783 -2.917 -3.883 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.500 -3.160 -5.886 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.287 -5.467 -5.304 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.996 -4.177 -6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.811 -5.069 -4.486 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.822 -3.547 -3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -12.145 -4.720 -3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.012 -5.890 -7.698 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.149 -4.345 -7.885 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.429 -5.654 -6.919 1.00 0.00 H new ATOM 1018 N ARG A 69 -11.659 -0.563 -4.820 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.798 0.507 -4.329 1.00 0.00 C ATOM 1020 C ARG A 69 -11.589 1.508 -3.493 1.00 0.00 C ATOM 1021 O ARG A 69 -11.048 2.134 -2.581 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.124 1.224 -5.500 1.00 0.00 C ATOM 1023 CG ARG A 69 -8.890 0.507 -6.023 1.00 0.00 C ATOM 1024 CD ARG A 69 -8.214 1.297 -7.132 1.00 0.00 C ATOM 1025 NE ARG A 69 -7.756 2.607 -6.672 1.00 0.00 N ATOM 1026 CZ ARG A 69 -8.511 3.704 -6.679 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -9.765 3.658 -7.114 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -8.010 4.853 -6.246 1.00 0.00 N ATOM 0 H ARG A 69 -11.765 -0.588 -5.834 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.033 0.059 -3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.843 1.331 -6.312 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.844 2.230 -5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.186 0.350 -5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.171 -0.478 -6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.365 0.730 -7.515 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.910 1.427 -7.960 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.800 2.685 -6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.157 2.777 -7.446 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.336 4.503 -7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.048 4.895 -5.909 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.586 5.695 -6.250 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.871 1.657 -3.811 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.733 2.586 -3.089 1.00 0.00 C ATOM 1044 C LYS A 70 -14.061 2.059 -1.695 1.00 0.00 C ATOM 1045 O LYS A 70 -14.214 2.832 -0.749 1.00 0.00 O ATOM 1046 CB LYS A 70 -15.025 2.827 -3.871 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.818 4.028 -3.380 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.734 3.659 -2.223 1.00 0.00 C ATOM 1049 CE LYS A 70 -18.195 3.663 -2.643 1.00 0.00 C ATOM 1050 NZ LYS A 70 -19.081 4.190 -1.569 1.00 0.00 N ATOM 0 H LYS A 70 -13.335 1.147 -4.563 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.197 3.529 -2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.782 2.969 -4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.651 1.937 -3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.132 4.814 -3.065 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.411 4.433 -4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.466 2.672 -1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -16.588 4.363 -1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.313 4.270 -3.541 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -18.501 2.649 -2.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -20.068 4.176 -1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.988 3.596 -0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.806 5.167 -1.340 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.169 0.739 -1.575 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.481 0.112 -0.296 1.00 0.00 C ATOM 1066 C TYR A 71 -13.207 -0.271 0.451 1.00 0.00 C ATOM 1067 O TYR A 71 -13.172 -0.268 1.681 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.352 -1.127 -0.512 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.806 -0.805 -0.773 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.637 -0.374 0.252 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.346 -0.932 -2.046 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.966 -0.079 0.018 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.675 -0.638 -2.290 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.480 -0.212 -1.254 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.802 0.083 -1.493 1.00 0.00 O ATOM 0 H TYR A 71 -14.045 0.084 -2.347 1.00 0.00 H new ATOM 0 HA TYR A 71 -15.030 0.834 0.309 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -14.958 -1.696 -1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.282 -1.768 0.367 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -17.238 -0.267 1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.718 -1.266 -2.859 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.599 0.254 0.827 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.080 -0.741 -3.286 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.364 -0.654 -1.174 1.00 0.00 H new ATOM 1085 N SER A 72 -12.163 -0.602 -0.301 1.00 0.00 N ATOM 1086 CA SER A 72 -10.888 -0.988 0.292 1.00 0.00 C ATOM 1087 C SER A 72 -10.139 0.234 0.815 1.00 0.00 C ATOM 1088 O SER A 72 -9.209 0.726 0.176 1.00 0.00 O ATOM 1089 CB SER A 72 -10.026 -1.727 -0.734 1.00 0.00 C ATOM 1090 OG SER A 72 -10.415 -3.085 -0.843 1.00 0.00 O ATOM 0 H SER A 72 -12.174 -0.611 -1.321 1.00 0.00 H new ATOM 0 HA SER A 72 -11.093 -1.653 1.131 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.115 -1.241 -1.706 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.977 -1.668 -0.443 1.00 0.00 H new ATOM 0 HG SER A 72 -10.227 -3.548 0.000 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.552 0.719 1.982 1.00 0.00 N ATOM 1097 CA ALA A 73 -9.920 1.882 2.591 1.00 0.00 C ATOM 1098 C ALA A 73 -10.053 1.848 4.110 1.00 0.00 C ATOM 1099 O ALA A 73 -11.030 2.347 4.669 1.00 0.00 O ATOM 1100 CB ALA A 73 -10.527 3.163 2.035 1.00 0.00 C ATOM 0 H ALA A 73 -11.321 0.324 2.524 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.858 1.858 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.046 4.024 2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.375 3.199 0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.595 3.184 2.252 1.00 0.00 H new ATOM 1106 N ILE A 74 -9.064 1.256 4.772 1.00 0.00 N ATOM 1107 CA ILE A 74 -9.071 1.156 6.227 1.00 0.00 C ATOM 1108 C ILE A 74 -8.609 2.461 6.867 1.00 0.00 C ATOM 1109 O ILE A 74 -9.094 2.848 7.930 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.168 0.007 6.715 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.503 -1.288 5.974 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.318 -0.183 8.218 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -7.337 -2.246 5.873 1.00 0.00 C ATOM 0 H ILE A 74 -8.248 0.839 4.324 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.099 0.951 6.527 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.131 0.266 6.502 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.328 -1.785 6.484 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.850 -1.043 4.970 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.674 -0.998 8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.033 0.735 8.731 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.355 -0.422 8.453 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.648 -3.142 5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.518 -1.767 5.337 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.004 -2.521 6.874 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.668 3.133 6.213 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.139 4.396 6.719 1.00 0.00 C ATOM 1127 C TYR A 75 -7.746 5.578 5.971 1.00 0.00 C ATOM 1128 O TYR A 75 -8.013 5.496 4.772 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.616 4.423 6.588 1.00 0.00 C ATOM 1130 CG TYR A 75 -4.905 3.556 7.603 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -4.629 2.222 7.332 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.507 4.073 8.829 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -3.980 1.426 8.256 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -3.856 3.283 9.759 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.595 1.961 9.468 1.00 0.00 C ATOM 1136 OH TYR A 75 -2.947 1.173 10.390 1.00 0.00 O ATOM 0 H TYR A 75 -7.256 2.825 5.332 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.408 4.479 7.772 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.340 4.095 5.586 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.269 5.451 6.694 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.927 1.800 6.383 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.709 5.109 9.060 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.775 0.390 8.031 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.554 3.700 10.708 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.745 1.703 11.189 1.00 0.00 H new ATOM 1347 N LEU A 88 -1.778 10.268 6.178 1.00 0.00 N ATOM 1348 CA LEU A 88 -0.869 9.164 5.890 1.00 0.00 C ATOM 1349 C LEU A 88 0.575 9.652 5.824 1.00 0.00 C ATOM 1350 O LEU A 88 0.841 10.850 5.926 1.00 0.00 O ATOM 1351 CB LEU A 88 -1.252 8.490 4.571 1.00 0.00 C ATOM 1352 CG LEU A 88 -2.734 8.140 4.429 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.024 7.600 3.037 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -3.147 7.132 5.491 1.00 0.00 C ATOM 0 HA LEU A 88 -0.952 8.438 6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.969 9.148 3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.667 7.577 4.464 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.318 9.049 4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.083 7.356 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.766 8.354 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.431 6.702 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.204 6.894 5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.556 6.223 5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.977 7.556 6.481 1.00 0.00 H new ATOM 1366 N THR A 89 1.504 8.717 5.654 1.00 0.00 N ATOM 1367 CA THR A 89 2.921 9.053 5.575 1.00 0.00 C ATOM 1368 C THR A 89 3.646 8.126 4.605 1.00 0.00 C ATOM 1369 O THR A 89 4.391 8.581 3.736 1.00 0.00 O ATOM 1370 CB THR A 89 3.565 8.967 6.959 1.00 0.00 C ATOM 1371 OG1 THR A 89 4.966 9.159 6.873 1.00 0.00 O ATOM 1372 CG2 THR A 89 3.325 7.642 7.651 1.00 0.00 C ATOM 0 H THR A 89 1.301 7.721 5.568 1.00 0.00 H new ATOM 0 HA THR A 89 3.007 10.075 5.206 1.00 0.00 H new ATOM 0 HB THR A 89 3.093 9.755 7.546 1.00 0.00 H new ATOM 0 HG1 THR A 89 5.360 9.102 7.769 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.809 7.649 8.628 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.254 7.487 7.778 1.00 0.00 H new ATOM 0 HG23 THR A 89 3.739 6.835 7.046 1.00 0.00 H new ATOM 1380 N LEU A 90 3.425 6.825 4.760 1.00 0.00 N ATOM 1381 CA LEU A 90 4.058 5.834 3.898 1.00 0.00 C ATOM 1382 C LEU A 90 3.561 4.431 4.226 1.00 0.00 C ATOM 1383 O LEU A 90 3.079 3.712 3.350 1.00 0.00 O ATOM 1384 CB LEU A 90 5.580 5.897 4.046 1.00 0.00 C ATOM 1385 CG LEU A 90 6.355 4.880 3.204 1.00 0.00 C ATOM 1386 CD1 LEU A 90 7.495 5.556 2.459 1.00 0.00 C ATOM 1387 CD2 LEU A 90 6.885 3.753 4.080 1.00 0.00 C ATOM 0 H LEU A 90 2.812 6.432 5.475 1.00 0.00 H new ATOM 0 HA LEU A 90 3.790 6.062 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.915 6.899 3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.834 5.747 5.095 1.00 0.00 H new ATOM 0 HG LEU A 90 5.671 4.454 2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.033 4.815 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.093 6.325 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 90 8.178 6.013 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.433 3.040 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.551 4.164 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.051 3.247 4.566 1.00 0.00 H new ATOM 1399 N HIS A 91 3.681 4.048 5.493 1.00 0.00 N ATOM 1400 CA HIS A 91 3.243 2.729 5.937 1.00 0.00 C ATOM 1401 C HIS A 91 1.735 2.570 5.764 1.00 0.00 C ATOM 1402 O HIS A 91 1.268 1.600 5.166 1.00 0.00 O ATOM 1403 CB HIS A 91 3.628 2.509 7.402 1.00 0.00 C ATOM 1404 CG HIS A 91 4.316 1.203 7.650 1.00 0.00 C ATOM 1405 ND1 HIS A 91 3.661 0.084 8.118 1.00 0.00 N ATOM 1406 CD2 HIS A 91 5.612 0.840 7.491 1.00 0.00 C ATOM 1407 CE1 HIS A 91 4.523 -0.911 8.238 1.00 0.00 C ATOM 1408 NE2 HIS A 91 5.713 -0.478 7.864 1.00 0.00 N ATOM 0 H HIS A 91 4.077 4.631 6.230 1.00 0.00 H new ATOM 0 HA HIS A 91 3.741 1.980 5.321 1.00 0.00 H new ATOM 0 HB2 HIS A 91 4.280 3.321 7.724 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.729 2.560 8.017 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.415 1.469 7.137 1.00 0.00 H new ATOM 0 HE1 HIS A 91 4.293 -1.908 8.583 1.00 0.00 H new ATOM 0 HE2 HIS A 91 6.569 -1.033 7.854 1.00 0.00 H new ATOM 1417 N GLU A 92 0.980 3.528 6.292 1.00 0.00 N ATOM 1418 CA GLU A 92 -0.476 3.495 6.196 1.00 0.00 C ATOM 1419 C GLU A 92 -0.928 3.503 4.740 1.00 0.00 C ATOM 1420 O GLU A 92 -1.969 2.939 4.400 1.00 0.00 O ATOM 1421 CB GLU A 92 -1.082 4.686 6.939 1.00 0.00 C ATOM 1422 CG GLU A 92 -0.843 4.650 8.441 1.00 0.00 C ATOM 1423 CD GLU A 92 -0.741 6.036 9.047 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -1.347 6.974 8.489 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -0.057 6.182 10.082 1.00 0.00 O ATOM 0 H GLU A 92 1.352 4.337 6.791 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.825 2.571 6.658 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.663 5.608 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.155 4.714 6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.656 4.106 8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.075 4.099 8.646 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.141 4.144 3.884 1.00 0.00 N ATOM 1433 CA LEU A 93 -0.462 4.225 2.463 1.00 0.00 C ATOM 1434 C LEU A 93 -0.423 2.843 1.817 1.00 0.00 C ATOM 1435 O LEU A 93 -1.153 2.571 0.864 1.00 0.00 O ATOM 1436 CB LEU A 93 0.517 5.163 1.751 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.014 6.572 1.483 1.00 0.00 C ATOM 1438 CD1 LEU A 93 1.085 7.458 0.918 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.201 6.522 0.535 1.00 0.00 C ATOM 0 H LEU A 93 0.724 4.615 4.148 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.472 4.623 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.423 5.241 2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.802 4.712 0.801 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.347 7.000 2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.689 8.456 0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.906 7.520 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.449 7.034 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.566 7.533 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.893 6.074 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.996 5.923 0.979 1.00 0.00 H new ATOM 1451 N THR A 94 0.435 1.975 2.342 1.00 0.00 N ATOM 1452 CA THR A 94 0.573 0.621 1.817 1.00 0.00 C ATOM 1453 C THR A 94 -0.554 -0.277 2.317 1.00 0.00 C ATOM 1454 O THR A 94 -1.072 -1.112 1.574 1.00 0.00 O ATOM 1455 CB THR A 94 1.925 0.033 2.221 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.910 1.048 2.295 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.428 -1.026 1.263 1.00 0.00 C ATOM 0 H THR A 94 1.046 2.185 3.131 1.00 0.00 H new ATOM 0 HA THR A 94 0.515 0.673 0.730 1.00 0.00 H new ATOM 0 HB THR A 94 1.760 -0.430 3.194 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.768 0.653 2.557 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.391 -1.401 1.609 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.713 -1.847 1.220 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.543 -0.593 0.269 1.00 0.00 H new ATOM 1465 N VAL A 95 -0.929 -0.102 3.579 1.00 0.00 N ATOM 1466 CA VAL A 95 -1.993 -0.899 4.179 1.00 0.00 C ATOM 1467 C VAL A 95 -3.338 -0.613 3.518 1.00 0.00 C ATOM 1468 O VAL A 95 -4.221 -1.471 3.490 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.111 -0.631 5.691 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.087 -1.604 6.333 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -0.745 -0.718 6.355 1.00 0.00 C ATOM 0 H VAL A 95 -0.512 0.585 4.207 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.730 -1.945 4.021 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.496 0.379 5.834 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.156 -1.398 7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.070 -1.488 5.877 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.735 -2.625 6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.847 -0.526 7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.330 -1.714 6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.079 0.024 5.915 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.490 0.597 2.988 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.729 0.993 2.329 1.00 0.00 C ATOM 1483 C ASN A 96 -4.786 0.457 0.902 1.00 0.00 C ATOM 1484 O ASN A 96 -5.863 0.181 0.374 1.00 0.00 O ATOM 1485 CB ASN A 96 -4.860 2.517 2.320 1.00 0.00 C ATOM 1486 CG ASN A 96 -6.295 2.974 2.146 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -7.005 2.504 1.257 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -6.730 3.895 2.999 1.00 0.00 N ATOM 0 H ASN A 96 -2.770 1.320 3.002 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.561 0.566 2.889 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.465 2.918 3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -4.251 2.926 1.514 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -7.687 4.240 2.932 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.107 4.257 3.721 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.620 0.314 0.280 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.539 -0.186 -1.087 1.00 0.00 C ATOM 1497 C GLU A 97 -3.361 -1.703 -1.105 1.00 0.00 C ATOM 1498 O GLU A 97 -3.786 -2.376 -2.044 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.382 0.483 -1.831 1.00 0.00 C ATOM 1500 CG GLU A 97 -2.791 1.732 -2.595 1.00 0.00 C ATOM 1501 CD GLU A 97 -3.509 1.413 -3.892 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -2.865 0.853 -4.804 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -4.715 1.723 -3.995 1.00 0.00 O ATOM 0 H GLU A 97 -2.718 0.537 0.701 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.475 0.058 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.603 0.744 -1.115 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.947 -0.233 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.439 2.342 -1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.904 2.328 -2.812 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.730 -2.233 -0.062 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.495 -3.668 0.040 1.00 0.00 C ATOM 1512 C ALA A 98 -3.804 -4.448 -0.024 1.00 0.00 C ATOM 1513 O ALA A 98 -4.006 -5.270 -0.917 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.751 -3.990 1.328 1.00 0.00 C ATOM 0 H ALA A 98 -2.373 -1.690 0.724 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.882 -3.970 -0.809 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.582 -5.065 1.392 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.793 -3.471 1.334 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.345 -3.665 2.182 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.691 -4.184 0.931 1.00 0.00 N ATOM 1521 CA ALA A 99 -5.981 -4.861 0.983 1.00 0.00 C ATOM 1522 C ALA A 99 -6.784 -4.619 -0.291 1.00 0.00 C ATOM 1523 O ALA A 99 -7.607 -5.446 -0.684 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.768 -4.401 2.200 1.00 0.00 C ATOM 0 H ALA A 99 -4.539 -3.507 1.678 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.797 -5.932 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.729 -4.914 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -6.207 -4.633 3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.933 -3.325 2.141 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.542 -3.479 -0.932 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.244 -3.129 -2.161 1.00 0.00 C ATOM 1532 C ALA A 100 -7.031 -4.188 -3.238 1.00 0.00 C ATOM 1533 O ALA A 100 -7.928 -4.470 -4.032 1.00 0.00 O ATOM 1534 CB ALA A 100 -6.785 -1.767 -2.661 1.00 0.00 C ATOM 0 H ALA A 100 -5.865 -2.783 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.310 -3.084 -1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.317 -1.518 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.995 -1.012 -1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.713 -1.794 -2.859 1.00 0.00 H new ATOM 1540 N GLN A 101 -5.837 -4.771 -3.258 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.505 -5.800 -4.237 1.00 0.00 C ATOM 1542 C GLN A 101 -5.908 -7.182 -3.733 1.00 0.00 C ATOM 1543 O GLN A 101 -6.315 -8.044 -4.512 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.007 -5.775 -4.547 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.597 -4.641 -5.471 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.342 -4.958 -6.262 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -2.411 -5.491 -7.369 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.187 -4.632 -5.694 1.00 0.00 N ATOM 0 H GLN A 101 -5.083 -4.549 -2.608 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.062 -5.589 -5.150 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.452 -5.690 -3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.722 -6.724 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.413 -4.427 -6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.433 -3.739 -4.882 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.177 -4.191 -4.774 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.309 -4.822 -6.178 1.00 0.00 H new ATOM 1557 N LEU A 102 -5.793 -7.386 -2.425 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.146 -8.663 -1.817 1.00 0.00 C ATOM 1559 C LEU A 102 -7.641 -8.937 -1.951 1.00 0.00 C ATOM 1560 O LEU A 102 -8.063 -10.087 -2.072 1.00 0.00 O ATOM 1561 CB LEU A 102 -5.738 -8.678 -0.341 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.469 -9.473 -0.030 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -3.845 -8.991 1.271 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -4.776 -10.961 0.041 1.00 0.00 C ATOM 0 H LEU A 102 -5.458 -6.683 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 102 -5.606 -9.450 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.595 -7.650 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.560 -9.091 0.244 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.753 -9.310 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.943 -9.567 1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.589 -7.935 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.555 -9.125 2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.862 -11.511 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.509 -11.144 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.177 -11.296 -0.916 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.437 -7.874 -1.930 1.00 0.00 N ATOM 1577 CA CYS A 103 -9.885 -8.001 -2.050 1.00 0.00 C ATOM 1578 C CYS A 103 -10.280 -8.385 -3.471 1.00 0.00 C ATOM 1579 O CYS A 103 -11.281 -9.069 -3.685 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.568 -6.691 -1.653 1.00 0.00 C ATOM 1581 SG CYS A 103 -10.969 -6.571 0.106 1.00 0.00 S ATOM 0 H CYS A 103 -8.104 -6.915 -1.831 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.213 -8.791 -1.375 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -9.919 -5.859 -1.924 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -11.485 -6.582 -2.232 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.541 -5.428 0.344 1.00 0.00 H new ATOM 1587 N VAL A 104 -9.487 -7.941 -4.441 1.00 0.00 N ATOM 1588 CA VAL A 104 -9.754 -8.238 -5.843 1.00 0.00 C ATOM 1589 C VAL A 104 -9.699 -9.740 -6.105 1.00 0.00 C ATOM 1590 O VAL A 104 -10.578 -10.298 -6.761 1.00 0.00 O ATOM 1591 CB VAL A 104 -8.748 -7.530 -6.771 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.132 -7.727 -8.229 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -8.658 -6.048 -6.432 1.00 0.00 C ATOM 0 H VAL A 104 -8.654 -7.374 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 104 -10.757 -7.869 -6.059 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.766 -7.976 -6.615 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -8.409 -7.219 -8.867 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.138 -8.792 -8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.125 -7.312 -8.403 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.943 -5.565 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.638 -5.586 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.329 -5.930 -5.399 1.00 0.00 H new ATOM 1603 N LYS A 105 -8.661 -10.389 -5.586 1.00 0.00 N ATOM 1604 CA LYS A 105 -8.492 -11.826 -5.764 1.00 0.00 C ATOM 1605 C LYS A 105 -9.629 -12.593 -5.096 1.00 0.00 C ATOM 1606 O LYS A 105 -10.229 -13.483 -5.700 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.149 -12.279 -5.185 1.00 0.00 C ATOM 1608 CG LYS A 105 -5.948 -11.728 -5.936 1.00 0.00 C ATOM 1609 CD LYS A 105 -5.880 -12.266 -7.357 1.00 0.00 C ATOM 1610 CE LYS A 105 -6.230 -11.194 -8.378 1.00 0.00 C ATOM 1611 NZ LYS A 105 -5.401 -11.307 -9.609 1.00 0.00 N ATOM 0 H LYS A 105 -7.925 -9.942 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.510 -12.039 -6.833 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.089 -11.969 -4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.106 -13.368 -5.196 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.002 -10.640 -5.961 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.034 -11.990 -5.403 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.878 -12.645 -7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.566 -13.107 -7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.284 -11.275 -8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.087 -10.209 -7.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.671 -10.559 -10.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.396 -11.204 -9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.556 -12.237 -10.048 1.00 0.00 H new ATOM 1625 N ASP A 106 -9.921 -12.240 -3.848 1.00 0.00 N ATOM 1626 CA ASP A 106 -10.987 -12.895 -3.098 1.00 0.00 C ATOM 1627 C ASP A 106 -11.997 -11.872 -2.589 1.00 0.00 C ATOM 1628 O ASP A 106 -11.746 -11.171 -1.608 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.404 -13.682 -1.924 1.00 0.00 C ATOM 1630 CG ASP A 106 -11.140 -14.984 -1.679 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -12.356 -14.935 -1.399 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -10.501 -16.053 -1.766 1.00 0.00 O ATOM 0 H ASP A 106 -9.435 -11.505 -3.335 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.500 -13.585 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.352 -13.893 -2.118 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -10.445 -13.069 -1.023 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.141 -11.794 -3.261 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.190 -10.858 -2.875 1.00 0.00 C ATOM 1639 C ASN A 107 -14.686 -11.145 -1.461 1.00 0.00 C ATOM 1640 O ASN A 107 -15.166 -10.247 -0.769 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.356 -10.931 -3.864 1.00 0.00 C ATOM 1642 CG ASN A 107 -15.832 -9.558 -4.297 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -17.026 -9.261 -4.258 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -14.897 -8.712 -4.715 1.00 0.00 N ATOM 0 H ASN A 107 -13.365 -12.367 -4.075 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.769 -9.853 -2.893 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.050 -11.500 -4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.184 -11.472 -3.406 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.157 -7.774 -5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.919 -9.000 -4.731 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.564 -12.399 -1.037 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.000 -12.800 0.295 1.00 0.00 C ATOM 1653 C ALA A 108 -14.274 -12.004 1.375 1.00 0.00 C ATOM 1654 O ALA A 108 -14.808 -11.783 2.462 1.00 0.00 O ATOM 1655 CB ALA A 108 -14.776 -14.291 0.496 1.00 0.00 C ATOM 0 H ALA A 108 -14.167 -13.154 -1.596 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.066 -12.588 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.106 -14.577 1.495 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.346 -14.848 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.716 -14.518 0.385 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.053 -11.577 1.069 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.254 -10.806 2.014 1.00 0.00 C ATOM 1663 C LEU A 109 -12.940 -9.489 2.366 1.00 0.00 C ATOM 1664 O LEU A 109 -12.743 -8.947 3.453 1.00 0.00 O ATOM 1665 CB LEU A 109 -10.864 -10.532 1.436 1.00 0.00 C ATOM 1666 CG LEU A 109 -9.813 -11.600 1.743 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.604 -11.437 0.833 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.396 -11.531 3.203 1.00 0.00 C ATOM 0 H LEU A 109 -12.596 -11.752 0.174 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.152 -11.394 2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.951 -10.430 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.510 -9.575 1.819 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.253 -12.580 1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.867 -12.205 1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.915 -11.536 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.163 -10.452 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.648 -12.298 3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.975 -10.548 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.266 -11.697 3.838 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.746 -8.978 1.440 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.459 -7.723 1.654 1.00 0.00 C ATOM 1682 C LEU A 110 -15.331 -7.796 2.904 1.00 0.00 C ATOM 1683 O LEU A 110 -15.566 -6.785 3.567 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.322 -7.387 0.436 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.564 -6.787 -0.749 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.170 -7.252 -2.063 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.567 -5.267 -0.666 1.00 0.00 C ATOM 0 H LEU A 110 -13.922 -9.414 0.535 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.719 -6.935 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.824 -8.296 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.099 -6.687 0.743 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.531 -7.133 -0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -14.617 -6.814 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.116 -8.339 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.212 -6.937 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.024 -4.855 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.595 -4.904 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.085 -4.952 0.260 1.00 0.00 H new ATOM 1699 N THR A 111 -15.807 -8.995 3.220 1.00 0.00 N ATOM 1700 CA THR A 111 -16.652 -9.196 4.392 1.00 0.00 C ATOM 1701 C THR A 111 -15.808 -9.344 5.653 1.00 0.00 C ATOM 1702 O THR A 111 -16.075 -8.704 6.670 1.00 0.00 O ATOM 1703 CB THR A 111 -17.533 -10.433 4.206 1.00 0.00 C ATOM 1704 OG1 THR A 111 -16.738 -11.590 4.019 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.474 -10.326 3.026 1.00 0.00 C ATOM 0 H THR A 111 -15.623 -9.842 2.682 1.00 0.00 H new ATOM 0 HA THR A 111 -17.289 -8.318 4.504 1.00 0.00 H new ATOM 0 HB THR A 111 -18.127 -10.505 5.117 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.295 -11.545 3.146 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.069 -11.236 2.952 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.135 -9.470 3.164 1.00 0.00 H new ATOM 0 HG23 THR A 111 -17.897 -10.194 2.111 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.786 -10.190 5.580 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.902 -10.421 6.716 1.00 0.00 C ATOM 1715 C ARG A 112 -12.912 -9.272 6.877 1.00 0.00 C ATOM 1716 O ARG A 112 -11.815 -9.301 6.318 1.00 0.00 O ATOM 1717 CB ARG A 112 -13.146 -11.740 6.540 1.00 0.00 C ATOM 1718 CG ARG A 112 -14.033 -12.970 6.662 1.00 0.00 C ATOM 1719 CD ARG A 112 -13.969 -13.832 5.410 1.00 0.00 C ATOM 1720 NE ARG A 112 -14.623 -15.124 5.603 1.00 0.00 N ATOM 1721 CZ ARG A 112 -14.982 -15.928 4.604 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -14.752 -15.578 3.344 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -15.572 -17.087 4.866 1.00 0.00 N ATOM 0 H ARG A 112 -14.550 -10.727 4.746 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.514 -10.478 7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.664 -11.745 5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.354 -11.798 7.287 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.724 -13.558 7.526 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.063 -12.661 6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -14.444 -13.305 4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.927 -13.991 5.132 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.816 -15.428 6.558 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.298 -14.689 3.137 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.030 -16.199 2.584 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.750 -17.362 5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.847 -17.703 4.101 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.307 -8.261 7.643 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.455 -7.101 7.877 1.00 0.00 C ATOM 1739 C ARG A 113 -11.336 -7.436 8.858 1.00 0.00 C ATOM 1740 O ARG A 113 -10.190 -7.026 8.672 1.00 0.00 O ATOM 1741 CB ARG A 113 -13.285 -5.933 8.414 1.00 0.00 C ATOM 1742 CG ARG A 113 -12.510 -4.628 8.506 1.00 0.00 C ATOM 1743 CD ARG A 113 -12.978 -3.785 9.682 1.00 0.00 C ATOM 1744 NE ARG A 113 -12.115 -2.628 9.902 1.00 0.00 N ATOM 1745 CZ ARG A 113 -10.883 -2.705 10.400 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -10.366 -3.882 10.731 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -10.166 -1.603 10.569 1.00 0.00 N ATOM 0 H ARG A 113 -14.212 -8.221 8.112 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.007 -6.814 6.926 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.151 -5.787 7.769 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.664 -6.192 9.403 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -11.446 -4.842 8.610 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.633 -4.064 7.581 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -13.999 -3.447 9.503 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.999 -4.399 10.583 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.478 -1.706 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.913 -4.733 10.604 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.421 -3.935 11.112 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.558 -0.696 10.317 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.222 -1.662 10.951 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.675 -8.185 9.903 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.699 -8.575 10.913 1.00 0.00 C ATOM 1763 C ASP A 114 -9.580 -9.408 10.294 1.00 0.00 C ATOM 1764 O ASP A 114 -8.437 -9.367 10.751 1.00 0.00 O ATOM 1765 CB ASP A 114 -11.383 -9.362 12.034 1.00 0.00 C ATOM 1766 CG ASP A 114 -11.375 -8.614 13.353 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -10.302 -8.108 13.741 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -12.443 -8.536 13.996 1.00 0.00 O ATOM 0 H ASP A 114 -12.619 -8.534 10.072 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.261 -7.669 11.332 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.412 -9.577 11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.880 -10.321 12.160 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.916 -10.164 9.254 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.939 -11.007 8.575 1.00 0.00 C ATOM 1775 C GLU A 115 -8.136 -10.200 7.560 1.00 0.00 C ATOM 1776 O GLU A 115 -6.914 -10.326 7.479 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.640 -12.173 7.875 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.681 -13.195 7.285 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.385 -14.225 6.424 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -10.453 -13.902 5.864 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.868 -15.356 6.310 1.00 0.00 O ATOM 0 H GLU A 115 -10.857 -10.210 8.863 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.253 -11.401 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.296 -12.672 8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.274 -11.780 7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.929 -12.680 6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.153 -13.702 8.093 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.830 -9.371 6.787 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.181 -8.543 5.776 1.00 0.00 C ATOM 1790 C LEU A 116 -7.240 -7.532 6.423 1.00 0.00 C ATOM 1791 O LEU A 116 -6.225 -7.153 5.839 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.230 -7.815 4.933 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.666 -6.876 3.866 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.164 -7.670 2.670 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.718 -5.866 3.436 1.00 0.00 C ATOM 0 H LEU A 116 -9.842 -9.254 6.841 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.594 -9.196 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.861 -8.558 4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.873 -7.239 5.599 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.824 -6.332 4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.766 -6.986 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.378 -8.354 2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.988 -8.240 2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.299 -5.206 2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.580 -6.391 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.030 -5.276 4.298 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.584 -7.098 7.631 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.771 -6.129 8.356 1.00 0.00 C ATOM 1809 C PHE A 117 -5.453 -6.752 8.810 1.00 0.00 C ATOM 1810 O PHE A 117 -4.437 -6.067 8.917 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.538 -5.593 9.566 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.789 -4.545 10.337 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.741 -3.235 9.886 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -6.131 -4.869 11.513 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -6.052 -2.268 10.594 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -5.439 -3.906 12.224 1.00 0.00 C ATOM 1817 CZ PHE A 117 -5.400 -2.605 11.764 1.00 0.00 C ATOM 0 H PHE A 117 -8.421 -7.402 8.129 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.547 -5.303 7.680 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.486 -5.175 9.228 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.774 -6.423 10.232 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.248 -2.967 8.971 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.159 -5.885 11.878 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.024 -1.251 10.233 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.929 -4.171 13.138 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.860 -1.852 12.318 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.480 -8.054 9.078 1.00 0.00 N ATOM 1828 CA ALA A 118 -4.290 -8.767 9.523 1.00 0.00 C ATOM 1829 C ALA A 118 -3.416 -9.172 8.340 1.00 0.00 C ATOM 1830 O ALA A 118 -2.194 -9.260 8.459 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.682 -9.992 10.335 1.00 0.00 C ATOM 0 H ALA A 118 -6.314 -8.636 8.994 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.710 -8.095 10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.783 -10.515 10.661 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.258 -9.682 11.207 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.287 -10.658 9.720 1.00 0.00 H new ATOM 1837 N LEU A 119 -4.051 -9.420 7.199 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.330 -9.818 5.994 1.00 0.00 C ATOM 1839 C LEU A 119 -2.655 -8.617 5.339 1.00 0.00 C ATOM 1840 O LEU A 119 -1.545 -8.724 4.820 1.00 0.00 O ATOM 1841 CB LEU A 119 -4.284 -10.486 5.002 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.914 -11.793 5.489 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.970 -12.274 4.506 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.845 -12.856 5.688 1.00 0.00 C ATOM 0 H LEU A 119 -5.062 -9.353 7.083 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.558 -10.531 6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.082 -9.784 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.742 -10.684 4.077 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.397 -11.607 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.407 -13.204 4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.750 -11.519 4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.510 -12.444 3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.310 -13.779 6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.334 -13.040 4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.124 -12.512 6.430 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.334 -7.475 5.365 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.802 -6.254 4.772 1.00 0.00 C ATOM 1858 C ALA A 120 -1.482 -5.856 5.425 1.00 0.00 C ATOM 1859 O ALA A 120 -0.518 -5.514 4.740 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.813 -5.125 4.892 1.00 0.00 C ATOM 0 H ALA A 120 -4.255 -7.370 5.791 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.612 -6.446 3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.402 -4.220 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.731 -5.402 4.373 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.032 -4.943 5.944 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.447 -5.901 6.753 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.246 -5.543 7.498 1.00 0.00 C ATOM 1868 C ARG A 121 0.925 -6.444 7.116 1.00 0.00 C ATOM 1869 O ARG A 121 2.082 -6.028 7.158 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.507 -5.639 9.003 1.00 0.00 C ATOM 1871 CG ARG A 121 -1.025 -4.347 9.614 1.00 0.00 C ATOM 1872 CD ARG A 121 -1.638 -4.586 10.983 1.00 0.00 C ATOM 1873 NE ARG A 121 -1.461 -3.438 11.870 1.00 0.00 N ATOM 1874 CZ ARG A 121 -0.288 -3.066 12.376 1.00 0.00 C ATOM 1875 NH1 ARG A 121 0.813 -3.748 12.086 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -0.215 -2.009 13.174 1.00 0.00 N ATOM 0 H ARG A 121 -2.236 -6.182 7.335 1.00 0.00 H new ATOM 0 HA ARG A 121 0.014 -4.515 7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.229 -6.434 9.188 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.417 -5.924 9.506 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.208 -3.631 9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.770 -3.903 8.953 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.701 -4.798 10.872 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.183 -5.467 11.435 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.285 -2.890 12.116 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.762 -4.561 11.473 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.710 -3.459 12.476 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.058 -1.481 13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.684 -1.724 13.562 1.00 0.00 H new ATOM 1890 N GLN A 122 0.615 -7.682 6.744 1.00 0.00 N ATOM 1891 CA GLN A 122 1.641 -8.644 6.356 1.00 0.00 C ATOM 1892 C GLN A 122 2.439 -8.138 5.159 1.00 0.00 C ATOM 1893 O GLN A 122 3.659 -7.991 5.231 1.00 0.00 O ATOM 1894 CB GLN A 122 1.004 -9.994 6.024 1.00 0.00 C ATOM 1895 CG GLN A 122 2.011 -11.120 5.868 1.00 0.00 C ATOM 1896 CD GLN A 122 1.405 -12.485 6.131 1.00 0.00 C ATOM 1897 OE1 GLN A 122 1.567 -13.050 7.213 1.00 0.00 O ATOM 1898 NE2 GLN A 122 0.703 -13.022 5.140 1.00 0.00 N ATOM 0 H GLN A 122 -0.338 -8.043 6.703 1.00 0.00 H new ATOM 0 HA GLN A 122 2.323 -8.768 7.197 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.297 -10.256 6.811 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.432 -9.899 5.101 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.422 -11.097 4.859 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.842 -10.957 6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.595 -12.518 4.260 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.272 -13.939 5.259 1.00 0.00 H new ATOM 1907 N ILE A 123 1.742 -7.873 4.058 1.00 0.00 N ATOM 1908 CA ILE A 123 2.386 -7.384 2.845 1.00 0.00 C ATOM 1909 C ILE A 123 2.901 -5.960 3.029 1.00 0.00 C ATOM 1910 O ILE A 123 3.863 -5.548 2.380 1.00 0.00 O ATOM 1911 CB ILE A 123 1.422 -7.418 1.643 1.00 0.00 C ATOM 1912 CG1 ILE A 123 0.765 -8.795 1.526 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.160 -7.068 0.359 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.201 -8.908 0.368 1.00 0.00 C ATOM 0 H ILE A 123 0.731 -7.989 3.982 1.00 0.00 H new ATOM 0 HA ILE A 123 3.227 -8.048 2.646 1.00 0.00 H new ATOM 0 HB ILE A 123 0.641 -6.675 1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.542 -9.551 1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.236 -9.016 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.465 -7.097 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.584 -6.068 0.444 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.960 -7.789 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.628 -9.911 0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.999 -8.176 0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.328 -8.719 -0.566 1.00 0.00 H new ATOM 1926 N SER A 124 2.256 -5.211 3.919 1.00 0.00 N ATOM 1927 CA SER A 124 2.650 -3.832 4.189 1.00 0.00 C ATOM 1928 C SER A 124 4.104 -3.756 4.644 1.00 0.00 C ATOM 1929 O SER A 124 4.799 -2.776 4.375 1.00 0.00 O ATOM 1930 CB SER A 124 1.739 -3.220 5.254 1.00 0.00 C ATOM 1931 OG SER A 124 2.083 -1.868 5.505 1.00 0.00 O ATOM 0 H SER A 124 1.458 -5.536 4.465 1.00 0.00 H new ATOM 0 HA SER A 124 2.550 -3.266 3.263 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.701 -3.279 4.927 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.816 -3.795 6.177 1.00 0.00 H new ATOM 0 HG SER A 124 1.869 -1.643 6.434 1.00 0.00 H new ATOM 1937 N ARG A 125 4.559 -4.797 5.335 1.00 0.00 N ATOM 1938 CA ARG A 125 5.930 -4.848 5.828 1.00 0.00 C ATOM 1939 C ARG A 125 6.871 -5.410 4.765 1.00 0.00 C ATOM 1940 O ARG A 125 8.042 -5.041 4.701 1.00 0.00 O ATOM 1941 CB ARG A 125 6.009 -5.700 7.097 1.00 0.00 C ATOM 1942 CG ARG A 125 5.052 -5.253 8.190 1.00 0.00 C ATOM 1943 CD ARG A 125 5.683 -5.374 9.568 1.00 0.00 C ATOM 1944 NE ARG A 125 4.682 -5.562 10.614 1.00 0.00 N ATOM 1945 CZ ARG A 125 4.910 -5.345 11.908 1.00 0.00 C ATOM 1946 NH1 ARG A 125 6.103 -4.931 12.317 1.00 0.00 N ATOM 1947 NH2 ARG A 125 3.943 -5.543 12.794 1.00 0.00 N ATOM 0 H ARG A 125 3.997 -5.617 5.566 1.00 0.00 H new ATOM 0 HA ARG A 125 6.242 -3.830 6.063 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.796 -6.738 6.842 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.028 -5.669 7.483 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.755 -4.219 8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.145 -5.856 8.150 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.378 -6.214 9.576 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.265 -4.477 9.780 1.00 0.00 H new ATOM 0 HE ARG A 125 3.753 -5.878 10.337 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.850 -4.778 11.639 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.273 -4.766 13.309 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.025 -5.861 12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.118 -5.377 13.785 1.00 0.00 H new ATOM 1961 N GLU A 126 6.348 -6.306 3.935 1.00 0.00 N ATOM 1962 CA GLU A 126 7.141 -6.921 2.876 1.00 0.00 C ATOM 1963 C GLU A 126 7.573 -5.883 1.846 1.00 0.00 C ATOM 1964 O GLU A 126 8.631 -6.008 1.230 1.00 0.00 O ATOM 1965 CB GLU A 126 6.341 -8.032 2.193 1.00 0.00 C ATOM 1966 CG GLU A 126 7.210 -9.127 1.595 1.00 0.00 C ATOM 1967 CD GLU A 126 7.232 -9.092 0.079 1.00 0.00 C ATOM 1968 OE1 GLU A 126 7.855 -8.168 -0.485 1.00 0.00 O ATOM 1969 OE2 GLU A 126 6.624 -9.988 -0.544 1.00 0.00 O ATOM 0 H GLU A 126 5.379 -6.623 3.975 1.00 0.00 H new ATOM 0 HA GLU A 126 8.035 -7.350 3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.659 -8.476 2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.728 -7.595 1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.228 -9.024 1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.844 -10.098 1.927 1.00 0.00 H new ATOM 1976 N VAL A 127 6.748 -4.857 1.662 1.00 0.00 N ATOM 1977 CA VAL A 127 7.045 -3.798 0.706 1.00 0.00 C ATOM 1978 C VAL A 127 8.021 -2.784 1.295 1.00 0.00 C ATOM 1979 O VAL A 127 9.047 -2.473 0.691 1.00 0.00 O ATOM 1980 CB VAL A 127 5.764 -3.065 0.263 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.073 -2.071 -0.848 1.00 0.00 C ATOM 1982 CG2 VAL A 127 4.704 -4.060 -0.183 1.00 0.00 C ATOM 0 H VAL A 127 5.868 -4.737 2.163 1.00 0.00 H new ATOM 0 HA VAL A 127 7.500 -4.274 -0.163 1.00 0.00 H new ATOM 0 HB VAL A 127 5.373 -2.511 1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.156 -1.563 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.794 -1.336 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 127 6.491 -2.601 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.807 -3.523 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.083 -4.645 -1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.460 -4.727 0.644 1.00 0.00 H new ATOM 1992 N THR A 128 7.694 -2.273 2.478 1.00 0.00 N ATOM 1993 CA THR A 128 8.541 -1.294 3.148 1.00 0.00 C ATOM 1994 C THR A 128 9.930 -1.865 3.412 1.00 0.00 C ATOM 1995 O THR A 128 10.927 -1.144 3.371 1.00 0.00 O ATOM 1996 CB THR A 128 7.901 -0.851 4.465 1.00 0.00 C ATOM 1997 OG1 THR A 128 6.538 -0.517 4.273 1.00 0.00 O ATOM 1998 CG2 THR A 128 8.585 0.346 5.090 1.00 0.00 C ATOM 0 H THR A 128 6.848 -2.521 2.992 1.00 0.00 H new ATOM 0 HA THR A 128 8.642 -0.430 2.492 1.00 0.00 H new ATOM 0 HB THR A 128 8.007 -1.701 5.138 1.00 0.00 H new ATOM 0 HG1 THR A 128 5.991 -1.328 4.333 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.082 0.608 6.021 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.627 0.102 5.297 1.00 0.00 H new ATOM 0 HG23 THR A 128 8.540 1.191 4.403 1.00 0.00 H new ATOM 2006 N TYR A 129 9.989 -3.165 3.683 1.00 0.00 N ATOM 2007 CA TYR A 129 11.256 -3.833 3.954 1.00 0.00 C ATOM 2008 C TYR A 129 12.113 -3.906 2.693 1.00 0.00 C ATOM 2009 O TYR A 129 13.322 -3.676 2.739 1.00 0.00 O ATOM 2010 CB TYR A 129 11.009 -5.240 4.498 1.00 0.00 C ATOM 2011 CG TYR A 129 12.266 -5.941 4.961 1.00 0.00 C ATOM 2012 CD1 TYR A 129 12.840 -5.639 6.191 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.880 -6.904 4.170 1.00 0.00 C ATOM 2014 CE1 TYR A 129 13.988 -6.277 6.618 1.00 0.00 C ATOM 2015 CE2 TYR A 129 14.030 -7.546 4.590 1.00 0.00 C ATOM 2016 CZ TYR A 129 14.579 -7.229 5.814 1.00 0.00 C ATOM 2017 OH TYR A 129 15.724 -7.866 6.236 1.00 0.00 O ATOM 0 H TYR A 129 9.174 -3.777 3.721 1.00 0.00 H new ATOM 0 HA TYR A 129 11.792 -3.251 4.703 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.309 -5.180 5.331 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.532 -5.841 3.724 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.381 -4.893 6.823 1.00 0.00 H new ATOM 0 HD2 TYR A 129 12.452 -7.155 3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.421 -6.032 7.577 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.496 -8.292 3.963 1.00 0.00 H new ATOM 0 HH TYR A 129 16.011 -8.508 5.554 1.00 0.00 H new ATOM 2027 N LYS A 130 11.480 -4.228 1.571 1.00 0.00 N ATOM 2028 CA LYS A 130 12.183 -4.332 0.298 1.00 0.00 C ATOM 2029 C LYS A 130 11.703 -3.265 -0.679 1.00 0.00 C ATOM 2030 O LYS A 130 10.593 -3.344 -1.205 1.00 0.00 O ATOM 2031 CB LYS A 130 11.981 -5.723 -0.308 1.00 0.00 C ATOM 2032 CG LYS A 130 13.086 -6.135 -1.268 1.00 0.00 C ATOM 2033 CD LYS A 130 13.874 -7.323 -0.737 1.00 0.00 C ATOM 2034 CE LYS A 130 15.136 -6.878 -0.016 1.00 0.00 C ATOM 2035 NZ LYS A 130 16.339 -6.984 -0.887 1.00 0.00 N ATOM 0 H LYS A 130 10.480 -4.422 1.517 1.00 0.00 H new ATOM 0 HA LYS A 130 13.245 -4.175 0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.919 -6.455 0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 130 11.027 -5.746 -0.834 1.00 0.00 H new ATOM 0 HG2 LYS A 130 12.653 -6.388 -2.236 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.760 -5.294 -1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.249 -7.900 -0.056 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.139 -7.983 -1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 130 15.019 -5.847 0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 130 15.279 -7.488 0.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 17.179 -6.671 -0.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.466 -7.972 -1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.214 -6.382 -1.726 1.00 0.00 H new