USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=22 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= -0.0231 X(o=0.56,f=0.4) USER MOD Set 1.2: A 124 SER OG : rot 180:sc= -0.32 USER MOD Set 1.3: A 128 THR OG1 : rot 93:sc= 0.9 USER MOD Set 2.1: A 72 SER OG : rot 71:sc= 1.15 USER MOD Set 2.2: A 103 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 53 HIS : no HD1:sc= -2.54 K(o=-2.5,f=-5.3!) USER MOD Set 3.2: A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 160:sc= -0.282 (180deg=-1.2) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 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= -0.048 K(o=-0.048,f=-1.2) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot -81:sc= 0.75 USER MOD Single : A 44 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.026) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 171:sc=-0.00181 (180deg=-0.0864) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -130:sc= 0 (180deg=-0.686) USER MOD Single : A 57 MET CE :methyl -116:sc= -0.133 (180deg=-1.3) USER MOD Single : A 58 ASN : amide:sc= -0.242 K(o=-0.24,f=-1.4!) USER MOD Single : A 63 HIS : no HD1:sc=-0.00625 X(o=-0.0062,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 143:sc= -0.933 (180deg=-2.72!) 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 69:sc= 0.458 USER MOD Single : A 96 ASN : amide:sc= -0.678 K(o=-0.68,f=-6.3!) USER MOD Single : A 101 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 150:sc= -0.109 (180deg=-0.775) USER MOD Single : A 107 ASN : amide:sc= -1.04 K(o=-1,f=-1.7) USER MOD Single : A 111 THR OG1 : rot -75:sc= 1.14 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) 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 1.806 4.966 -3.513 1.00 0.00 N ATOM 94 CA LEU A 10 3.058 4.249 -3.297 1.00 0.00 C ATOM 95 C LEU A 10 4.001 4.429 -4.483 1.00 0.00 C ATOM 96 O LEU A 10 3.677 5.124 -5.446 1.00 0.00 O ATOM 97 CB LEU A 10 2.784 2.761 -3.068 1.00 0.00 C ATOM 98 CG LEU A 10 1.975 2.440 -1.810 1.00 0.00 C ATOM 99 CD1 LEU A 10 1.451 1.013 -1.860 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.823 2.653 -0.565 1.00 0.00 C ATOM 0 HA LEU A 10 3.537 4.664 -2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.252 2.367 -3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.737 2.235 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 10 1.122 3.117 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.878 0.804 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.809 0.891 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.289 0.320 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.233 2.420 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.695 2.000 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.150 3.692 -0.521 1.00 0.00 H new ATOM 112 N ASP A 11 5.169 3.801 -4.405 1.00 0.00 N ATOM 113 CA ASP A 11 6.160 3.894 -5.470 1.00 0.00 C ATOM 114 C ASP A 11 5.965 2.782 -6.497 1.00 0.00 C ATOM 115 O ASP A 11 5.087 1.933 -6.348 1.00 0.00 O ATOM 116 CB ASP A 11 7.573 3.824 -4.889 1.00 0.00 C ATOM 117 CG ASP A 11 8.119 5.192 -4.530 1.00 0.00 C ATOM 118 OD1 ASP A 11 8.197 6.054 -5.430 1.00 0.00 O ATOM 119 OD2 ASP A 11 8.468 5.402 -3.350 1.00 0.00 O ATOM 0 H ASP A 11 5.453 3.222 -3.615 1.00 0.00 H new ATOM 0 HA ASP A 11 6.027 4.853 -5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 11 7.566 3.194 -4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.237 3.349 -5.611 1.00 0.00 H new ATOM 124 N ALA A 12 6.789 2.796 -7.540 1.00 0.00 N ATOM 125 CA ALA A 12 6.709 1.791 -8.592 1.00 0.00 C ATOM 126 C ALA A 12 7.342 0.477 -8.149 1.00 0.00 C ATOM 127 O ALA A 12 6.928 -0.599 -8.579 1.00 0.00 O ATOM 128 CB ALA A 12 7.380 2.301 -9.860 1.00 0.00 C ATOM 0 H ALA A 12 7.520 3.493 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 12 5.656 1.603 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.313 1.541 -10.638 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.880 3.209 -10.196 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.428 2.519 -9.655 1.00 0.00 H new ATOM 134 N ALA A 13 8.348 0.572 -7.285 1.00 0.00 N ATOM 135 CA ALA A 13 9.039 -0.610 -6.785 1.00 0.00 C ATOM 136 C ALA A 13 8.271 -1.247 -5.631 1.00 0.00 C ATOM 137 O ALA A 13 8.109 -2.466 -5.578 1.00 0.00 O ATOM 138 CB ALA A 13 10.451 -0.250 -6.345 1.00 0.00 C ATOM 0 H ALA A 13 8.702 1.455 -6.917 1.00 0.00 H new ATOM 0 HA ALA A 13 9.097 -1.337 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.955 -1.142 -5.974 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.005 0.153 -7.193 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.406 0.497 -5.553 1.00 0.00 H new ATOM 144 N ALA A 14 7.801 -0.414 -4.709 1.00 0.00 N ATOM 145 CA ALA A 14 7.049 -0.895 -3.555 1.00 0.00 C ATOM 146 C ALA A 14 5.758 -1.580 -3.987 1.00 0.00 C ATOM 147 O ALA A 14 5.446 -2.680 -3.533 1.00 0.00 O ATOM 148 CB ALA A 14 6.748 0.255 -2.607 1.00 0.00 C ATOM 0 H ALA A 14 7.927 0.598 -4.738 1.00 0.00 H new ATOM 0 HA ALA A 14 7.661 -1.631 -3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.186 -0.117 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.683 0.698 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.158 1.010 -3.127 1.00 0.00 H new ATOM 154 N ALA A 15 5.010 -0.922 -4.866 1.00 0.00 N ATOM 155 CA ALA A 15 3.751 -1.468 -5.360 1.00 0.00 C ATOM 156 C ALA A 15 3.970 -2.800 -6.068 1.00 0.00 C ATOM 157 O ALA A 15 3.111 -3.681 -6.034 1.00 0.00 O ATOM 158 CB ALA A 15 3.075 -0.475 -6.292 1.00 0.00 C ATOM 0 H ALA A 15 5.254 -0.010 -5.251 1.00 0.00 H new ATOM 0 HA ALA A 15 3.100 -1.646 -4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.137 -0.896 -6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.874 0.451 -5.753 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.729 -0.267 -7.139 1.00 0.00 H new ATOM 164 N LEU A 16 5.124 -2.939 -6.713 1.00 0.00 N ATOM 165 CA LEU A 16 5.454 -4.164 -7.432 1.00 0.00 C ATOM 166 C LEU A 16 5.474 -5.361 -6.487 1.00 0.00 C ATOM 167 O LEU A 16 5.022 -6.450 -6.840 1.00 0.00 O ATOM 168 CB LEU A 16 6.812 -4.021 -8.126 1.00 0.00 C ATOM 169 CG LEU A 16 6.745 -3.670 -9.613 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.935 -2.812 -10.013 1.00 0.00 C ATOM 171 CD2 LEU A 16 6.691 -4.935 -10.456 1.00 0.00 C ATOM 0 H LEU A 16 5.845 -2.219 -6.752 1.00 0.00 H new ATOM 0 HA LEU A 16 4.685 -4.334 -8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.386 -3.250 -7.612 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.361 -4.956 -8.013 1.00 0.00 H new ATOM 0 HG LEU A 16 5.835 -3.098 -9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.870 -2.572 -11.074 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.931 -1.890 -9.432 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.858 -3.358 -9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.644 -4.667 -11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.584 -5.533 -10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.807 -5.513 -10.188 1.00 0.00 H new ATOM 183 N SER A 17 6.000 -5.152 -5.284 1.00 0.00 N ATOM 184 CA SER A 17 6.078 -6.214 -4.289 1.00 0.00 C ATOM 185 C SER A 17 4.694 -6.556 -3.749 1.00 0.00 C ATOM 186 O SER A 17 4.426 -7.700 -3.378 1.00 0.00 O ATOM 187 CB SER A 17 6.998 -5.798 -3.140 1.00 0.00 C ATOM 188 OG SER A 17 7.762 -6.897 -2.674 1.00 0.00 O ATOM 0 H SER A 17 6.378 -4.256 -4.975 1.00 0.00 H new ATOM 0 HA SER A 17 6.489 -7.101 -4.772 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.665 -5.003 -3.474 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.403 -5.392 -2.322 1.00 0.00 H new ATOM 0 HG SER A 17 8.343 -6.604 -1.941 1.00 0.00 H new ATOM 194 N VAL A 18 3.816 -5.559 -3.706 1.00 0.00 N ATOM 195 CA VAL A 18 2.459 -5.755 -3.210 1.00 0.00 C ATOM 196 C VAL A 18 1.633 -6.587 -4.185 1.00 0.00 C ATOM 197 O VAL A 18 1.078 -7.624 -3.817 1.00 0.00 O ATOM 198 CB VAL A 18 1.748 -4.411 -2.971 1.00 0.00 C ATOM 199 CG1 VAL A 18 0.416 -4.628 -2.269 1.00 0.00 C ATOM 200 CG2 VAL A 18 2.636 -3.473 -2.167 1.00 0.00 C ATOM 0 H VAL A 18 4.020 -4.607 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 18 2.543 -6.286 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 18 1.551 -3.948 -3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.072 -3.666 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.222 -5.260 -2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.586 -5.113 -1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.117 -2.528 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.867 -3.927 -1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.562 -3.291 -2.713 1.00 0.00 H new ATOM 210 N ALA A 19 1.554 -6.127 -5.429 1.00 0.00 N ATOM 211 CA ALA A 19 0.795 -6.829 -6.458 1.00 0.00 C ATOM 212 C ALA A 19 1.322 -8.246 -6.661 1.00 0.00 C ATOM 213 O ALA A 19 0.571 -9.152 -7.021 1.00 0.00 O ATOM 214 CB ALA A 19 0.841 -6.055 -7.767 1.00 0.00 C ATOM 0 H ALA A 19 2.006 -5.271 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.241 -6.900 -6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.271 -6.590 -8.526 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.410 -5.065 -7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.876 -5.955 -8.094 1.00 0.00 H new ATOM 220 N GLU A 20 2.617 -8.429 -6.430 1.00 0.00 N ATOM 221 CA GLU A 20 3.245 -9.737 -6.589 1.00 0.00 C ATOM 222 C GLU A 20 2.928 -10.642 -5.403 1.00 0.00 C ATOM 223 O GLU A 20 2.726 -11.845 -5.565 1.00 0.00 O ATOM 224 CB GLU A 20 4.759 -9.583 -6.737 1.00 0.00 C ATOM 225 CG GLU A 20 5.193 -9.128 -8.121 1.00 0.00 C ATOM 226 CD GLU A 20 5.892 -10.224 -8.903 1.00 0.00 C ATOM 227 OE1 GLU A 20 5.194 -11.018 -9.567 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.138 -10.288 -8.851 1.00 0.00 O ATOM 0 H GLU A 20 3.253 -7.689 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 20 2.843 -10.198 -7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.116 -8.865 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.236 -10.536 -6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.320 -8.789 -8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.861 -8.272 -8.025 1.00 0.00 H new ATOM 235 N CYS A 21 2.888 -10.056 -4.211 1.00 0.00 N ATOM 236 CA CYS A 21 2.598 -10.810 -2.997 1.00 0.00 C ATOM 237 C CYS A 21 1.129 -11.216 -2.943 1.00 0.00 C ATOM 238 O CYS A 21 0.803 -12.365 -2.641 1.00 0.00 O ATOM 239 CB CYS A 21 2.958 -9.984 -1.761 1.00 0.00 C ATOM 240 SG CYS A 21 4.634 -10.267 -1.146 1.00 0.00 S ATOM 0 H CYS A 21 3.053 -9.061 -4.060 1.00 0.00 H new ATOM 0 HA CYS A 21 3.204 -11.716 -3.010 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.843 -8.926 -1.998 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.248 -10.211 -0.966 1.00 0.00 H new ATOM 0 HG CYS A 21 4.844 -9.522 -0.101 1.00 0.00 H new ATOM 246 N VAL A 22 0.246 -10.267 -3.235 1.00 0.00 N ATOM 247 CA VAL A 22 -1.190 -10.529 -3.219 1.00 0.00 C ATOM 248 C VAL A 22 -1.557 -11.656 -4.179 1.00 0.00 C ATOM 249 O VAL A 22 -2.522 -12.388 -3.953 1.00 0.00 O ATOM 250 CB VAL A 22 -1.994 -9.265 -3.588 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.650 -8.801 -4.995 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.488 -9.523 -3.453 1.00 0.00 C ATOM 0 H VAL A 22 0.498 -9.311 -3.485 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.446 -10.829 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.722 -8.470 -2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.228 -7.909 -5.235 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.586 -8.571 -5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.889 -9.591 -5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.038 -8.620 -3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.779 -10.334 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.718 -9.800 -2.424 1.00 0.00 H new ATOM 262 N GLU A 23 -0.782 -11.792 -5.249 1.00 0.00 N ATOM 263 CA GLU A 23 -1.026 -12.832 -6.244 1.00 0.00 C ATOM 264 C GLU A 23 -0.333 -14.140 -5.861 1.00 0.00 C ATOM 265 O GLU A 23 -0.624 -15.193 -6.427 1.00 0.00 O ATOM 266 CB GLU A 23 -0.545 -12.370 -7.621 1.00 0.00 C ATOM 267 CG GLU A 23 -1.656 -11.820 -8.499 1.00 0.00 C ATOM 268 CD GLU A 23 -2.654 -12.886 -8.911 1.00 0.00 C ATOM 269 OE1 GLU A 23 -3.619 -13.119 -8.154 1.00 0.00 O ATOM 270 OE2 GLU A 23 -2.470 -13.486 -9.990 1.00 0.00 O ATOM 0 H GLU A 23 0.021 -11.196 -5.451 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.100 -13.015 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.218 -11.603 -7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.071 -13.208 -8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.178 -11.026 -7.964 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.220 -11.371 -9.391 1.00 0.00 H new ATOM 277 N ARG A 24 0.585 -14.068 -4.899 1.00 0.00 N ATOM 278 CA ARG A 24 1.314 -15.249 -4.450 1.00 0.00 C ATOM 279 C ARG A 24 0.658 -15.863 -3.215 1.00 0.00 C ATOM 280 O ARG A 24 0.764 -17.066 -2.980 1.00 0.00 O ATOM 281 CB ARG A 24 2.768 -14.889 -4.143 1.00 0.00 C ATOM 282 CG ARG A 24 3.694 -15.014 -5.342 1.00 0.00 C ATOM 283 CD ARG A 24 3.892 -16.467 -5.746 1.00 0.00 C ATOM 284 NE ARG A 24 3.297 -16.760 -7.048 1.00 0.00 N ATOM 285 CZ ARG A 24 3.024 -17.989 -7.479 1.00 0.00 C ATOM 286 NH1 ARG A 24 3.291 -19.042 -6.716 1.00 0.00 N ATOM 287 NH2 ARG A 24 2.483 -18.167 -8.676 1.00 0.00 N ATOM 0 H ARG A 24 0.840 -13.206 -4.417 1.00 0.00 H new ATOM 0 HA ARG A 24 1.289 -15.985 -5.253 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.809 -13.866 -3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.132 -15.535 -3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.281 -14.455 -6.182 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.659 -14.567 -5.105 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.958 -16.693 -5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 24 3.449 -17.117 -4.991 1.00 0.00 H new ATOM 0 HE ARG A 24 3.078 -15.976 -7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.708 -18.911 -5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.080 -19.982 -7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 24 2.276 -17.362 -9.267 1.00 0.00 H new ATOM 0 HH22 ARG A 24 2.274 -19.109 -9.006 1.00 0.00 H new ATOM 301 N MET A 25 -0.014 -15.029 -2.428 1.00 0.00 N ATOM 302 CA MET A 25 -0.681 -15.493 -1.217 1.00 0.00 C ATOM 303 C MET A 25 -2.104 -15.956 -1.516 1.00 0.00 C ATOM 304 O MET A 25 -2.629 -16.848 -0.851 1.00 0.00 O ATOM 305 CB MET A 25 -0.704 -14.383 -0.164 1.00 0.00 C ATOM 306 CG MET A 25 -1.527 -13.172 -0.572 1.00 0.00 C ATOM 307 SD MET A 25 -2.035 -12.170 0.838 1.00 0.00 S ATOM 308 CE MET A 25 -0.456 -11.521 1.377 1.00 0.00 C ATOM 0 H MET A 25 -0.111 -14.030 -2.607 1.00 0.00 H new ATOM 0 HA MET A 25 -0.119 -16.342 -0.829 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.103 -14.786 0.767 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.319 -14.065 0.039 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.945 -12.557 -1.259 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.412 -13.505 -1.114 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.617 -10.633 1.988 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.066 -12.276 1.965 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.146 -11.259 0.507 1.00 0.00 H new ATOM 318 N ALA A 26 -2.724 -15.341 -2.518 1.00 0.00 N ATOM 319 CA ALA A 26 -4.087 -15.691 -2.901 1.00 0.00 C ATOM 320 C ALA A 26 -4.182 -17.156 -3.324 1.00 0.00 C ATOM 321 O ALA A 26 -5.010 -17.906 -2.806 1.00 0.00 O ATOM 322 CB ALA A 26 -4.572 -14.780 -4.019 1.00 0.00 C ATOM 0 H ALA A 26 -2.305 -14.599 -3.079 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.730 -15.552 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.591 -15.053 -4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.553 -13.745 -3.679 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.920 -14.889 -4.886 1.00 0.00 H new ATOM 328 N PRO A 27 -3.333 -17.584 -4.274 1.00 0.00 N ATOM 329 CA PRO A 27 -3.329 -18.968 -4.763 1.00 0.00 C ATOM 330 C PRO A 27 -3.185 -19.981 -3.632 1.00 0.00 C ATOM 331 O PRO A 27 -3.928 -20.959 -3.564 1.00 0.00 O ATOM 332 CB PRO A 27 -2.109 -19.021 -5.685 1.00 0.00 C ATOM 333 CG PRO A 27 -1.890 -17.611 -6.110 1.00 0.00 C ATOM 334 CD PRO A 27 -2.314 -16.758 -4.948 1.00 0.00 C ATOM 0 HA PRO A 27 -4.265 -19.225 -5.260 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -1.237 -19.417 -5.164 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.290 -19.669 -6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.844 -17.437 -6.360 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.474 -17.376 -7.000 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.477 -16.534 -4.287 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.724 -15.804 -5.278 1.00 0.00 H new ATOM 342 N THR A 28 -2.223 -19.739 -2.747 1.00 0.00 N ATOM 343 CA THR A 28 -1.981 -20.631 -1.620 1.00 0.00 C ATOM 344 C THR A 28 -3.103 -20.531 -0.592 1.00 0.00 C ATOM 345 O THR A 28 -3.449 -21.515 0.062 1.00 0.00 O ATOM 346 CB THR A 28 -0.640 -20.301 -0.960 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.374 -21.191 0.108 1.00 0.00 O ATOM 348 CG2 THR A 28 -0.573 -18.892 -0.412 1.00 0.00 C ATOM 0 H THR A 28 -1.599 -18.933 -2.789 1.00 0.00 H new ATOM 0 HA THR A 28 -1.952 -21.652 -2.000 1.00 0.00 H new ATOM 0 HB THR A 28 0.103 -20.401 -1.751 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.488 -20.964 0.516 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.404 -18.724 0.042 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.724 -18.179 -1.222 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.351 -18.757 0.340 1.00 0.00 H new ATOM 356 N LEU A 29 -3.669 -19.337 -0.454 1.00 0.00 N ATOM 357 CA LEU A 29 -4.752 -19.111 0.495 1.00 0.00 C ATOM 358 C LEU A 29 -5.972 -19.961 0.140 1.00 0.00 C ATOM 359 O LEU A 29 -6.388 -20.006 -1.018 1.00 0.00 O ATOM 360 CB LEU A 29 -5.137 -17.630 0.518 1.00 0.00 C ATOM 361 CG LEU A 29 -4.370 -16.778 1.531 1.00 0.00 C ATOM 362 CD1 LEU A 29 -4.751 -15.313 1.392 1.00 0.00 C ATOM 363 CD2 LEU A 29 -4.635 -17.269 2.946 1.00 0.00 C ATOM 0 H LEU A 29 -3.396 -18.511 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.402 -19.404 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.980 -17.214 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.203 -17.550 0.732 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.304 -16.875 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.196 -14.722 2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.511 -14.968 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.820 -15.197 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.082 -16.652 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.701 -17.201 3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.312 -18.306 3.038 1.00 0.00 H new ATOM 375 N PRO A 30 -6.566 -20.650 1.132 1.00 0.00 N ATOM 376 CA PRO A 30 -7.744 -21.496 0.908 1.00 0.00 C ATOM 377 C PRO A 30 -8.873 -20.744 0.213 1.00 0.00 C ATOM 378 O PRO A 30 -8.735 -19.568 -0.121 1.00 0.00 O ATOM 379 CB PRO A 30 -8.166 -21.908 2.320 1.00 0.00 C ATOM 380 CG PRO A 30 -6.925 -21.798 3.136 1.00 0.00 C ATOM 381 CD PRO A 30 -6.142 -20.659 2.545 1.00 0.00 C ATOM 0 HA PRO A 30 -7.519 -22.340 0.255 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.951 -21.256 2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -8.560 -22.924 2.334 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.162 -21.607 4.183 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -6.352 -22.725 3.102 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.371 -19.715 3.039 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.068 -20.817 2.641 1.00 0.00 H new ATOM 389 N LYS A 31 -9.991 -21.431 0.000 1.00 0.00 N ATOM 390 CA LYS A 31 -11.146 -20.827 -0.654 1.00 0.00 C ATOM 391 C LYS A 31 -12.357 -20.830 0.273 1.00 0.00 C ATOM 392 O LYS A 31 -12.393 -21.562 1.262 1.00 0.00 O ATOM 393 CB LYS A 31 -11.477 -21.576 -1.946 1.00 0.00 C ATOM 394 CG LYS A 31 -10.503 -21.294 -3.078 1.00 0.00 C ATOM 395 CD LYS A 31 -10.996 -21.872 -4.396 1.00 0.00 C ATOM 396 CE LYS A 31 -10.301 -23.183 -4.724 1.00 0.00 C ATOM 397 NZ LYS A 31 -11.135 -24.049 -5.601 1.00 0.00 N ATOM 0 H LYS A 31 -10.121 -22.406 0.271 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.897 -19.794 -0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.486 -22.647 -1.743 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.483 -21.304 -2.267 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.365 -20.218 -3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.529 -21.719 -2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.073 -22.033 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.819 -21.155 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.350 -22.977 -5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.073 -23.714 -3.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.626 -24.933 -5.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.032 -24.267 -5.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.331 -23.553 -6.494 1.00 0.00 H new ATOM 411 N SER A 32 -13.348 -20.006 -0.051 1.00 0.00 N ATOM 412 CA SER A 32 -14.560 -19.913 0.754 1.00 0.00 C ATOM 413 C SER A 32 -15.801 -20.155 -0.100 1.00 0.00 C ATOM 414 O SER A 32 -15.879 -19.702 -1.242 1.00 0.00 O ATOM 415 CB SER A 32 -14.649 -18.541 1.425 1.00 0.00 C ATOM 416 OG SER A 32 -13.782 -18.465 2.544 1.00 0.00 O ATOM 0 H SER A 32 -13.335 -19.393 -0.866 1.00 0.00 H new ATOM 0 HA SER A 32 -14.514 -20.684 1.523 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.390 -17.763 0.706 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.675 -18.353 1.742 1.00 0.00 H new ATOM 0 HG SER A 32 -13.855 -17.578 2.955 1.00 0.00 H new ATOM 422 N ASP A 33 -16.770 -20.870 0.462 1.00 0.00 N ATOM 423 CA ASP A 33 -18.008 -21.171 -0.247 1.00 0.00 C ATOM 424 C ASP A 33 -18.799 -19.896 -0.524 1.00 0.00 C ATOM 425 O ASP A 33 -19.360 -19.292 0.390 1.00 0.00 O ATOM 426 CB ASP A 33 -18.859 -22.150 0.563 1.00 0.00 C ATOM 427 CG ASP A 33 -18.681 -23.586 0.109 1.00 0.00 C ATOM 428 OD1 ASP A 33 -17.662 -23.876 -0.555 1.00 0.00 O ATOM 429 OD2 ASP A 33 -19.559 -24.419 0.414 1.00 0.00 O ATOM 0 H ASP A 33 -16.722 -21.252 1.407 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.750 -21.631 -1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.595 -22.070 1.617 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.909 -21.872 0.476 1.00 0.00 H new ATOM 434 N LEU A 34 -18.839 -19.494 -1.789 1.00 0.00 N ATOM 435 CA LEU A 34 -19.562 -18.292 -2.187 1.00 0.00 C ATOM 436 C LEU A 34 -21.064 -18.471 -1.992 1.00 0.00 C ATOM 437 O LEU A 34 -21.783 -17.510 -1.716 1.00 0.00 O ATOM 438 CB LEU A 34 -19.262 -17.951 -3.647 1.00 0.00 C ATOM 439 CG LEU A 34 -17.778 -17.943 -4.020 1.00 0.00 C ATOM 440 CD1 LEU A 34 -17.605 -17.730 -5.515 1.00 0.00 C ATOM 441 CD2 LEU A 34 -17.040 -16.869 -3.237 1.00 0.00 C ATOM 0 H LEU A 34 -18.379 -19.983 -2.557 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.227 -17.470 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.777 -18.669 -4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.682 -16.970 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.351 -18.912 -3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -16.543 -17.727 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.101 -18.535 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.046 -16.775 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.986 -16.877 -3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.468 -15.893 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.136 -17.066 -2.169 1.00 0.00 H new ATOM 453 N ASN A 35 -21.532 -19.706 -2.138 1.00 0.00 N ATOM 454 CA ASN A 35 -22.949 -20.011 -1.978 1.00 0.00 C ATOM 455 C ASN A 35 -23.428 -19.654 -0.575 1.00 0.00 C ATOM 456 O ASN A 35 -24.587 -19.291 -0.378 1.00 0.00 O ATOM 457 CB ASN A 35 -23.207 -21.492 -2.257 1.00 0.00 C ATOM 458 CG ASN A 35 -24.550 -21.732 -2.919 1.00 0.00 C ATOM 459 OD1 ASN A 35 -25.420 -20.860 -2.917 1.00 0.00 O ATOM 460 ND2 ASN A 35 -24.725 -22.917 -3.491 1.00 0.00 N ATOM 0 H ASN A 35 -20.951 -20.512 -2.367 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.508 -19.410 -2.696 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.415 -21.881 -2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -23.162 -22.048 -1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -25.608 -23.135 -3.953 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -23.977 -23.610 -3.469 1.00 0.00 H new ATOM 467 N GLU A 36 -22.528 -19.759 0.397 1.00 0.00 N ATOM 468 CA GLU A 36 -22.859 -19.447 1.783 1.00 0.00 C ATOM 469 C GLU A 36 -23.033 -17.944 1.975 1.00 0.00 C ATOM 470 O GLU A 36 -24.109 -17.475 2.345 1.00 0.00 O ATOM 471 CB GLU A 36 -21.770 -19.973 2.720 1.00 0.00 C ATOM 472 CG GLU A 36 -22.316 -20.659 3.961 1.00 0.00 C ATOM 473 CD GLU A 36 -21.305 -20.712 5.090 1.00 0.00 C ATOM 474 OE1 GLU A 36 -20.500 -21.666 5.123 1.00 0.00 O ATOM 475 OE2 GLU A 36 -21.320 -19.799 5.942 1.00 0.00 O ATOM 0 H GLU A 36 -21.564 -20.058 0.251 1.00 0.00 H new ATOM 0 HA GLU A 36 -23.802 -19.936 2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -21.140 -20.675 2.174 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -21.132 -19.143 3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -23.207 -20.132 4.301 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -22.624 -21.673 3.706 1.00 0.00 H new ATOM 482 N VAL A 37 -21.966 -17.192 1.722 1.00 0.00 N ATOM 483 CA VAL A 37 -22.001 -15.742 1.867 1.00 0.00 C ATOM 484 C VAL A 37 -23.057 -15.122 0.956 1.00 0.00 C ATOM 485 O VAL A 37 -23.617 -14.071 1.266 1.00 0.00 O ATOM 486 CB VAL A 37 -20.631 -15.111 1.551 1.00 0.00 C ATOM 487 CG1 VAL A 37 -19.615 -15.476 2.621 1.00 0.00 C ATOM 488 CG2 VAL A 37 -20.148 -15.545 0.176 1.00 0.00 C ATOM 0 H VAL A 37 -21.067 -17.564 1.416 1.00 0.00 H new ATOM 0 HA VAL A 37 -22.256 -15.536 2.906 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.744 -14.027 1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.654 -15.021 2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.958 -15.109 3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -19.504 -16.559 2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.179 -15.090 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -20.052 -16.630 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -20.866 -15.226 -0.579 1.00 0.00 H new ATOM 498 N LYS A 38 -23.321 -15.778 -0.168 1.00 0.00 N ATOM 499 CA LYS A 38 -24.309 -15.290 -1.124 1.00 0.00 C ATOM 500 C LYS A 38 -25.702 -15.265 -0.501 1.00 0.00 C ATOM 501 O LYS A 38 -26.401 -14.254 -0.562 1.00 0.00 O ATOM 502 CB LYS A 38 -24.314 -16.167 -2.377 1.00 0.00 C ATOM 503 CG LYS A 38 -23.393 -15.663 -3.476 1.00 0.00 C ATOM 504 CD LYS A 38 -23.959 -15.956 -4.856 1.00 0.00 C ATOM 505 CE LYS A 38 -24.125 -17.450 -5.083 1.00 0.00 C ATOM 506 NZ LYS A 38 -24.352 -17.771 -6.519 1.00 0.00 N ATOM 0 H LYS A 38 -22.865 -16.649 -0.440 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.036 -14.272 -1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.018 -17.180 -2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.331 -16.226 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.244 -14.589 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -22.414 -16.133 -3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.923 -15.460 -4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -23.298 -15.542 -5.617 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.235 -17.972 -4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.965 -17.816 -4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -24.460 -18.799 -6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.215 -17.294 -6.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.540 -17.445 -7.080 1.00 0.00 H new ATOM 520 N GLU A 39 -26.098 -16.383 0.098 1.00 0.00 N ATOM 521 CA GLU A 39 -27.407 -16.487 0.732 1.00 0.00 C ATOM 522 C GLU A 39 -27.559 -15.450 1.842 1.00 0.00 C ATOM 523 O GLU A 39 -28.660 -14.970 2.109 1.00 0.00 O ATOM 524 CB GLU A 39 -27.613 -17.896 1.296 1.00 0.00 C ATOM 525 CG GLU A 39 -28.849 -18.594 0.751 1.00 0.00 C ATOM 526 CD GLU A 39 -29.676 -19.250 1.840 1.00 0.00 C ATOM 527 OE1 GLU A 39 -29.167 -20.187 2.489 1.00 0.00 O ATOM 528 OE2 GLU A 39 -30.834 -18.826 2.042 1.00 0.00 O ATOM 0 H GLU A 39 -25.532 -17.229 0.158 1.00 0.00 H new ATOM 0 HA GLU A 39 -28.167 -16.293 -0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.735 -18.501 1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.688 -17.836 2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -29.465 -17.870 0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -28.545 -19.349 0.026 1.00 0.00 H new ATOM 535 N LEU A 40 -26.446 -15.112 2.484 1.00 0.00 N ATOM 536 CA LEU A 40 -26.456 -14.132 3.564 1.00 0.00 C ATOM 537 C LEU A 40 -26.869 -12.757 3.048 1.00 0.00 C ATOM 538 O LEU A 40 -27.518 -11.986 3.755 1.00 0.00 O ATOM 539 CB LEU A 40 -25.075 -14.055 4.222 1.00 0.00 C ATOM 540 CG LEU A 40 -25.071 -14.235 5.741 1.00 0.00 C ATOM 541 CD1 LEU A 40 -23.683 -14.622 6.229 1.00 0.00 C ATOM 542 CD2 LEU A 40 -25.545 -12.964 6.429 1.00 0.00 C ATOM 0 H LEU A 40 -25.527 -15.502 2.276 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.186 -14.452 4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -24.435 -14.818 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -24.630 -13.089 3.985 1.00 0.00 H new ATOM 0 HG LEU A 40 -25.760 -15.040 5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -23.699 -14.746 7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -23.381 -15.559 5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -22.973 -13.839 5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -25.536 -13.110 7.509 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.881 -12.140 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -26.558 -12.730 6.103 1.00 0.00 H new ATOM 554 N LEU A 41 -26.488 -12.456 1.810 1.00 0.00 N ATOM 555 CA LEU A 41 -26.818 -11.175 1.198 1.00 0.00 C ATOM 556 C LEU A 41 -28.296 -11.115 0.824 1.00 0.00 C ATOM 557 O LEU A 41 -28.966 -10.110 1.062 1.00 0.00 O ATOM 558 CB LEU A 41 -25.955 -10.941 -0.042 1.00 0.00 C ATOM 559 CG LEU A 41 -24.451 -11.119 0.172 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.759 -11.435 -1.145 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.854 -9.873 0.806 1.00 0.00 C ATOM 0 H LEU A 41 -25.950 -13.083 1.211 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.615 -10.390 1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.279 -11.626 -0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.137 -9.930 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.295 -11.958 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.690 -11.558 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.169 -12.356 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -23.922 -10.617 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.783 -10.016 0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.020 -9.017 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.330 -9.691 1.770 1.00 0.00 H new ATOM 573 N LYS A 42 -28.797 -12.197 0.237 1.00 0.00 N ATOM 574 CA LYS A 42 -30.196 -12.267 -0.171 1.00 0.00 C ATOM 575 C LYS A 42 -31.123 -12.058 1.024 1.00 0.00 C ATOM 576 O LYS A 42 -32.236 -11.553 0.876 1.00 0.00 O ATOM 577 CB LYS A 42 -30.490 -13.617 -0.829 1.00 0.00 C ATOM 578 CG LYS A 42 -29.954 -13.732 -2.246 1.00 0.00 C ATOM 579 CD LYS A 42 -28.902 -14.825 -2.361 1.00 0.00 C ATOM 580 CE LYS A 42 -27.906 -14.529 -3.472 1.00 0.00 C ATOM 581 NZ LYS A 42 -28.159 -15.359 -4.680 1.00 0.00 N ATOM 0 H LYS A 42 -28.256 -13.037 0.033 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.378 -11.471 -0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -30.057 -14.411 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.568 -13.778 -0.843 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -30.776 -13.944 -2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -29.523 -12.778 -2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.372 -14.922 -1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -29.389 -15.781 -2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -27.963 -13.474 -3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -26.894 -14.713 -3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -27.459 -15.127 -5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -28.080 -16.366 -4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -29.115 -15.165 -5.040 1.00 0.00 H new ATOM 595 N THR A 43 -30.657 -12.450 2.205 1.00 0.00 N ATOM 596 CA THR A 43 -31.444 -12.305 3.424 1.00 0.00 C ATOM 597 C THR A 43 -31.171 -10.961 4.092 1.00 0.00 C ATOM 598 O THR A 43 -32.049 -10.386 4.735 1.00 0.00 O ATOM 599 CB THR A 43 -31.132 -13.444 4.396 1.00 0.00 C ATOM 600 OG1 THR A 43 -29.738 -13.685 4.454 1.00 0.00 O ATOM 601 CG2 THR A 43 -31.808 -14.747 4.027 1.00 0.00 C ATOM 0 H THR A 43 -29.738 -12.871 2.344 1.00 0.00 H new ATOM 0 HA THR A 43 -32.499 -12.347 3.153 1.00 0.00 H new ATOM 0 HB THR A 43 -31.516 -13.114 5.361 1.00 0.00 H new ATOM 0 HG1 THR A 43 -29.469 -14.234 3.688 1.00 0.00 H new ATOM 0 HG21 THR A 43 -31.545 -15.513 4.757 1.00 0.00 H new ATOM 0 HG22 THR A 43 -32.889 -14.607 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 43 -31.477 -15.061 3.037 1.00 0.00 H new ATOM 609 N ASN A 44 -29.947 -10.467 3.937 1.00 0.00 N ATOM 610 CA ASN A 44 -29.557 -9.191 4.526 1.00 0.00 C ATOM 611 C ASN A 44 -29.497 -8.097 3.464 1.00 0.00 C ATOM 612 O ASN A 44 -28.531 -8.005 2.707 1.00 0.00 O ATOM 613 CB ASN A 44 -28.201 -9.320 5.224 1.00 0.00 C ATOM 614 CG ASN A 44 -28.204 -8.711 6.612 1.00 0.00 C ATOM 615 OD1 ASN A 44 -27.639 -9.274 7.551 1.00 0.00 O ATOM 616 ND2 ASN A 44 -28.844 -7.555 6.750 1.00 0.00 N ATOM 0 H ASN A 44 -29.208 -10.931 3.409 1.00 0.00 H new ATOM 0 HA ASN A 44 -30.310 -8.914 5.263 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -27.930 -10.374 5.293 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.436 -8.833 4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -28.881 -7.098 7.661 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -29.298 -7.124 5.945 1.00 0.00 H new ATOM 623 N LYS A 45 -30.536 -7.270 3.415 1.00 0.00 N ATOM 624 CA LYS A 45 -30.601 -6.181 2.447 1.00 0.00 C ATOM 625 C LYS A 45 -29.521 -5.140 2.722 1.00 0.00 C ATOM 626 O LYS A 45 -29.022 -4.490 1.805 1.00 0.00 O ATOM 627 CB LYS A 45 -31.985 -5.525 2.478 1.00 0.00 C ATOM 628 CG LYS A 45 -32.796 -5.755 1.213 1.00 0.00 C ATOM 629 CD LYS A 45 -33.825 -6.859 1.399 1.00 0.00 C ATOM 630 CE LYS A 45 -35.240 -6.303 1.429 1.00 0.00 C ATOM 631 NZ LYS A 45 -36.243 -7.312 0.989 1.00 0.00 N ATOM 0 H LYS A 45 -31.344 -7.333 4.034 1.00 0.00 H new ATOM 0 HA LYS A 45 -30.428 -6.599 1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -32.542 -5.911 3.332 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -31.866 -4.453 2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -33.300 -4.831 0.931 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -32.126 -6.016 0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -33.734 -7.582 0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -33.623 -7.393 2.327 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -35.478 -5.971 2.440 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -35.299 -5.427 0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -37.195 -6.894 1.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -36.031 -7.610 0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -36.205 -8.138 1.620 1.00 0.00 H new ATOM 645 N LYS A 46 -29.165 -4.986 3.995 1.00 0.00 N ATOM 646 CA LYS A 46 -28.144 -4.023 4.391 1.00 0.00 C ATOM 647 C LYS A 46 -26.789 -4.389 3.794 1.00 0.00 C ATOM 648 O LYS A 46 -26.192 -3.604 3.058 1.00 0.00 O ATOM 649 CB LYS A 46 -28.041 -3.955 5.916 1.00 0.00 C ATOM 650 CG LYS A 46 -27.405 -2.673 6.427 1.00 0.00 C ATOM 651 CD LYS A 46 -25.999 -2.916 6.953 1.00 0.00 C ATOM 652 CE LYS A 46 -25.387 -1.644 7.518 1.00 0.00 C ATOM 653 NZ LYS A 46 -26.055 -1.220 8.779 1.00 0.00 N ATOM 0 H LYS A 46 -29.568 -5.515 4.768 1.00 0.00 H new ATOM 0 HA LYS A 46 -28.436 -3.045 4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -29.039 -4.051 6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -27.459 -4.806 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -27.371 -1.938 5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -28.023 -2.251 7.220 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -26.027 -3.683 7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -25.370 -3.298 6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -24.325 -1.804 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -25.464 -0.845 6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -25.517 -0.443 9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -27.021 -0.897 8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -26.095 -2.024 9.438 1.00 0.00 H new ATOM 667 N LEU A 47 -26.309 -5.585 4.117 1.00 0.00 N ATOM 668 CA LEU A 47 -25.024 -6.055 3.612 1.00 0.00 C ATOM 669 C LEU A 47 -25.055 -6.201 2.096 1.00 0.00 C ATOM 670 O LEU A 47 -24.078 -5.893 1.412 1.00 0.00 O ATOM 671 CB LEU A 47 -24.657 -7.392 4.258 1.00 0.00 C ATOM 672 CG LEU A 47 -24.237 -7.309 5.727 1.00 0.00 C ATOM 673 CD1 LEU A 47 -24.114 -8.701 6.326 1.00 0.00 C ATOM 674 CD2 LEU A 47 -22.924 -6.551 5.862 1.00 0.00 C ATOM 0 H LEU A 47 -26.790 -6.247 4.726 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.268 -5.314 3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -25.512 -8.063 4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.844 -7.842 3.688 1.00 0.00 H new ATOM 0 HG LEU A 47 -25.007 -6.766 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -23.815 -8.622 7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -25.075 -9.211 6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.364 -9.269 5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -22.639 -6.501 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -22.146 -7.067 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -23.045 -5.541 5.470 1.00 0.00 H new ATOM 686 N ALA A 48 -26.182 -6.675 1.574 1.00 0.00 N ATOM 687 CA ALA A 48 -26.339 -6.863 0.136 1.00 0.00 C ATOM 688 C ALA A 48 -26.158 -5.548 -0.612 1.00 0.00 C ATOM 689 O ALA A 48 -25.690 -5.529 -1.751 1.00 0.00 O ATOM 690 CB ALA A 48 -27.703 -7.463 -0.170 1.00 0.00 C ATOM 0 H ALA A 48 -27.000 -6.936 2.125 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.566 -7.552 -0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.808 -7.598 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.796 -8.428 0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.484 -6.793 0.189 1.00 0.00 H new ATOM 696 N LYS A 49 -26.531 -4.448 0.033 1.00 0.00 N ATOM 697 CA LYS A 49 -26.410 -3.127 -0.573 1.00 0.00 C ATOM 698 C LYS A 49 -25.004 -2.566 -0.379 1.00 0.00 C ATOM 699 O LYS A 49 -24.515 -1.796 -1.206 1.00 0.00 O ATOM 700 CB LYS A 49 -27.444 -2.171 0.029 1.00 0.00 C ATOM 701 CG LYS A 49 -28.158 -1.318 -1.007 1.00 0.00 C ATOM 702 CD LYS A 49 -29.499 -0.822 -0.491 1.00 0.00 C ATOM 703 CE LYS A 49 -30.404 -0.378 -1.628 1.00 0.00 C ATOM 704 NZ LYS A 49 -30.067 0.993 -2.103 1.00 0.00 N ATOM 0 H LYS A 49 -26.920 -4.445 0.976 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.596 -3.225 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.183 -2.750 0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.948 -1.517 0.747 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -27.532 -0.466 -1.273 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.309 -1.899 -1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.988 -1.615 0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.341 0.010 0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.317 -1.081 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -31.442 -0.402 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.707 1.259 -2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -30.174 1.668 -1.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.084 1.011 -2.443 1.00 0.00 H new ATOM 718 N MET A 50 -24.362 -2.955 0.717 1.00 0.00 N ATOM 719 CA MET A 50 -23.013 -2.489 1.019 1.00 0.00 C ATOM 720 C MET A 50 -21.991 -3.145 0.096 1.00 0.00 C ATOM 721 O MET A 50 -21.369 -2.479 -0.732 1.00 0.00 O ATOM 722 CB MET A 50 -22.664 -2.785 2.478 1.00 0.00 C ATOM 723 CG MET A 50 -21.694 -1.785 3.085 1.00 0.00 C ATOM 724 SD MET A 50 -20.536 -2.553 4.235 1.00 0.00 S ATOM 725 CE MET A 50 -19.994 -1.128 5.173 1.00 0.00 C ATOM 0 H MET A 50 -24.754 -3.592 1.411 1.00 0.00 H new ATOM 0 HA MET A 50 -22.983 -1.412 0.857 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.581 -2.794 3.068 1.00 0.00 H new ATOM 0 HB3 MET A 50 -22.233 -3.784 2.545 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.137 -1.295 2.287 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.256 -1.009 3.605 1.00 0.00 H new ATOM 0 HE1 MET A 50 -18.905 -1.111 5.213 1.00 0.00 H new ATOM 0 HE2 MET A 50 -20.354 -0.218 4.693 1.00 0.00 H new ATOM 0 HE3 MET A 50 -20.393 -1.186 6.186 1.00 0.00 H new ATOM 735 N ILE A 51 -21.820 -4.455 0.246 1.00 0.00 N ATOM 736 CA ILE A 51 -20.871 -5.200 -0.573 1.00 0.00 C ATOM 737 C ILE A 51 -21.523 -6.440 -1.178 1.00 0.00 C ATOM 738 O ILE A 51 -20.946 -7.527 -1.168 1.00 0.00 O ATOM 739 CB ILE A 51 -19.637 -5.626 0.245 1.00 0.00 C ATOM 740 CG1 ILE A 51 -20.070 -6.343 1.526 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.775 -4.416 0.573 1.00 0.00 C ATOM 742 CD1 ILE A 51 -19.021 -7.286 2.074 1.00 0.00 C ATOM 0 H ILE A 51 -22.326 -5.022 0.927 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.552 -4.534 -1.375 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.044 -6.318 -0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -20.311 -5.599 2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.983 -6.904 1.328 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.907 -4.733 1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.442 -3.945 -0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.357 -3.702 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.396 -7.759 2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.797 -8.052 1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.114 -6.727 2.304 1.00 0.00 H new ATOM 754 N GLY A 52 -22.730 -6.268 -1.709 1.00 0.00 N ATOM 755 CA GLY A 52 -23.440 -7.381 -2.312 1.00 0.00 C ATOM 756 C GLY A 52 -23.533 -7.262 -3.821 1.00 0.00 C ATOM 757 O GLY A 52 -23.634 -8.267 -4.524 1.00 0.00 O ATOM 0 H GLY A 52 -23.228 -5.378 -1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.935 -8.312 -2.055 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.445 -7.437 -1.893 1.00 0.00 H new ATOM 761 N HIS A 53 -23.503 -6.029 -4.318 1.00 0.00 N ATOM 762 CA HIS A 53 -23.587 -5.783 -5.754 1.00 0.00 C ATOM 763 C HIS A 53 -22.305 -6.218 -6.459 1.00 0.00 C ATOM 764 O HIS A 53 -22.329 -6.599 -7.629 1.00 0.00 O ATOM 765 CB HIS A 53 -23.852 -4.301 -6.023 1.00 0.00 C ATOM 766 CG HIS A 53 -22.819 -3.392 -5.434 1.00 0.00 C ATOM 767 ND1 HIS A 53 -22.918 -2.861 -4.164 1.00 0.00 N ATOM 768 CD2 HIS A 53 -21.659 -2.919 -5.948 1.00 0.00 C ATOM 769 CE1 HIS A 53 -21.864 -2.101 -3.924 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.086 -2.120 -4.990 1.00 0.00 N ATOM 0 H HIS A 53 -23.421 -5.186 -3.749 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.414 -6.372 -6.150 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -23.896 -4.138 -7.100 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -24.830 -4.036 -5.620 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.259 -3.131 -6.929 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -21.672 -1.557 -3.011 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.201 -1.621 -5.086 1.00 0.00 H new ATOM 779 N ILE A 54 -21.188 -6.156 -5.742 1.00 0.00 N ATOM 780 CA ILE A 54 -19.899 -6.543 -6.302 1.00 0.00 C ATOM 781 C ILE A 54 -19.828 -8.049 -6.530 1.00 0.00 C ATOM 782 O ILE A 54 -19.151 -8.517 -7.445 1.00 0.00 O ATOM 783 CB ILE A 54 -18.735 -6.118 -5.383 1.00 0.00 C ATOM 784 CG1 ILE A 54 -18.853 -4.636 -5.023 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.399 -6.400 -6.054 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.067 -4.250 -3.790 1.00 0.00 C ATOM 0 H ILE A 54 -21.150 -5.842 -4.772 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.803 -6.029 -7.258 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.788 -6.701 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.509 -4.037 -5.866 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -19.903 -4.391 -4.866 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.588 -6.095 -5.393 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.315 -7.466 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.336 -5.841 -6.988 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.197 -3.186 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.427 -4.823 -2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.010 -4.463 -3.951 1.00 0.00 H new ATOM 798 N PHE A 55 -20.533 -8.803 -5.694 1.00 0.00 N ATOM 799 CA PHE A 55 -20.551 -10.258 -5.806 1.00 0.00 C ATOM 800 C PHE A 55 -21.156 -10.696 -7.135 1.00 0.00 C ATOM 801 O PHE A 55 -20.651 -11.609 -7.787 1.00 0.00 O ATOM 802 CB PHE A 55 -21.341 -10.869 -4.647 1.00 0.00 C ATOM 803 CG PHE A 55 -20.517 -11.094 -3.411 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.662 -12.181 -3.321 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.598 -10.218 -2.340 1.00 0.00 C ATOM 806 CE1 PHE A 55 -18.903 -12.389 -2.185 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.842 -10.422 -1.202 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.993 -11.509 -1.124 1.00 0.00 C ATOM 0 H PHE A 55 -21.100 -8.432 -4.931 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.521 -10.613 -5.763 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.177 -10.213 -4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.766 -11.820 -4.969 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.588 -12.873 -4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.260 -9.366 -2.396 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.240 -13.239 -2.127 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.915 -9.732 -0.374 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.401 -11.670 -0.235 1.00 0.00 H new ATOM 818 N GLU A 56 -22.241 -10.038 -7.531 1.00 0.00 N ATOM 819 CA GLU A 56 -22.916 -10.360 -8.783 1.00 0.00 C ATOM 820 C GLU A 56 -22.114 -9.860 -9.981 1.00 0.00 C ATOM 821 O GLU A 56 -22.158 -10.452 -11.059 1.00 0.00 O ATOM 822 CB GLU A 56 -24.318 -9.749 -8.802 1.00 0.00 C ATOM 823 CG GLU A 56 -25.177 -10.157 -7.617 1.00 0.00 C ATOM 824 CD GLU A 56 -26.298 -11.101 -8.006 1.00 0.00 C ATOM 825 OE1 GLU A 56 -26.072 -12.330 -7.992 1.00 0.00 O ATOM 826 OE2 GLU A 56 -27.403 -10.612 -8.324 1.00 0.00 O ATOM 0 H GLU A 56 -22.671 -9.279 -7.003 1.00 0.00 H new ATOM 0 HA GLU A 56 -22.998 -11.445 -8.853 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.231 -8.663 -8.820 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -24.821 -10.044 -9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -24.549 -10.635 -6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -25.602 -9.265 -7.157 1.00 0.00 H new ATOM 833 N MET A 57 -21.381 -8.769 -9.783 1.00 0.00 N ATOM 834 CA MET A 57 -20.569 -8.190 -10.848 1.00 0.00 C ATOM 835 C MET A 57 -19.552 -9.201 -11.368 1.00 0.00 C ATOM 836 O MET A 57 -18.788 -9.781 -10.597 1.00 0.00 O ATOM 837 CB MET A 57 -19.850 -6.937 -10.346 1.00 0.00 C ATOM 838 CG MET A 57 -19.786 -5.818 -11.374 1.00 0.00 C ATOM 839 SD MET A 57 -21.044 -4.554 -11.105 1.00 0.00 S ATOM 840 CE MET A 57 -20.139 -3.075 -11.555 1.00 0.00 C ATOM 0 H MET A 57 -21.332 -8.268 -8.896 1.00 0.00 H new ATOM 0 HA MET A 57 -21.232 -7.915 -11.668 1.00 0.00 H new ATOM 0 HB2 MET A 57 -20.357 -6.570 -9.454 1.00 0.00 H new ATOM 0 HB3 MET A 57 -18.836 -7.205 -10.049 1.00 0.00 H new ATOM 0 HG2 MET A 57 -18.799 -5.356 -11.341 1.00 0.00 H new ATOM 0 HG3 MET A 57 -19.908 -6.239 -12.372 1.00 0.00 H new ATOM 0 HE1 MET A 57 -20.037 -2.431 -10.682 1.00 0.00 H new ATOM 0 HE2 MET A 57 -19.149 -3.351 -11.920 1.00 0.00 H new ATOM 0 HE3 MET A 57 -20.679 -2.542 -12.338 1.00 0.00 H new ATOM 850 N ASN A 58 -19.546 -9.406 -12.681 1.00 0.00 N ATOM 851 CA ASN A 58 -18.623 -10.346 -13.304 1.00 0.00 C ATOM 852 C ASN A 58 -17.184 -9.851 -13.192 1.00 0.00 C ATOM 853 O ASN A 58 -16.936 -8.650 -13.094 1.00 0.00 O ATOM 854 CB ASN A 58 -18.991 -10.557 -14.774 1.00 0.00 C ATOM 855 CG ASN A 58 -18.858 -12.006 -15.201 1.00 0.00 C ATOM 856 OD1 ASN A 58 -19.081 -12.922 -14.410 1.00 0.00 O ATOM 857 ND2 ASN A 58 -18.491 -12.221 -16.460 1.00 0.00 N ATOM 0 H ASN A 58 -20.171 -8.933 -13.334 1.00 0.00 H new ATOM 0 HA ASN A 58 -18.702 -11.297 -12.778 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -20.016 -10.225 -14.941 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.349 -9.936 -15.399 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -18.384 -13.175 -16.804 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -18.316 -11.432 -17.082 1.00 0.00 H new ATOM 864 N ASP A 59 -16.240 -10.786 -13.207 1.00 0.00 N ATOM 865 CA ASP A 59 -14.825 -10.447 -13.108 1.00 0.00 C ATOM 866 C ASP A 59 -14.377 -9.604 -14.298 1.00 0.00 C ATOM 867 O ASP A 59 -13.425 -8.830 -14.198 1.00 0.00 O ATOM 868 CB ASP A 59 -13.979 -11.719 -13.022 1.00 0.00 C ATOM 869 CG ASP A 59 -12.607 -11.462 -12.430 1.00 0.00 C ATOM 870 OD1 ASP A 59 -12.064 -10.359 -12.648 1.00 0.00 O ATOM 871 OD2 ASP A 59 -12.075 -12.366 -11.751 1.00 0.00 O ATOM 0 H ASP A 59 -16.429 -11.785 -13.287 1.00 0.00 H new ATOM 0 HA ASP A 59 -14.683 -9.861 -12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.501 -12.459 -12.415 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.867 -12.146 -14.019 1.00 0.00 H new ATOM 876 N ASP A 60 -15.067 -9.759 -15.424 1.00 0.00 N ATOM 877 CA ASP A 60 -14.736 -9.012 -16.632 1.00 0.00 C ATOM 878 C ASP A 60 -15.481 -7.680 -16.671 1.00 0.00 C ATOM 879 O ASP A 60 -16.140 -7.354 -17.659 1.00 0.00 O ATOM 880 CB ASP A 60 -15.072 -9.837 -17.875 1.00 0.00 C ATOM 881 CG ASP A 60 -14.255 -9.422 -19.083 1.00 0.00 C ATOM 882 OD1 ASP A 60 -13.068 -9.075 -18.906 1.00 0.00 O ATOM 883 OD2 ASP A 60 -14.802 -9.444 -20.206 1.00 0.00 O ATOM 0 H ASP A 60 -15.858 -10.395 -15.525 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.666 -8.807 -16.620 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.896 -10.892 -17.666 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -16.133 -9.730 -18.103 1.00 0.00 H new ATOM 888 N ASP A 61 -15.373 -6.914 -15.591 1.00 0.00 N ATOM 889 CA ASP A 61 -16.037 -5.619 -15.503 1.00 0.00 C ATOM 890 C ASP A 61 -15.091 -4.561 -14.935 1.00 0.00 C ATOM 891 O ASP A 61 -14.909 -4.470 -13.723 1.00 0.00 O ATOM 892 CB ASP A 61 -17.287 -5.722 -14.628 1.00 0.00 C ATOM 893 CG ASP A 61 -18.419 -4.849 -15.132 1.00 0.00 C ATOM 894 OD1 ASP A 61 -18.878 -5.071 -16.271 1.00 0.00 O ATOM 895 OD2 ASP A 61 -18.847 -3.943 -14.385 1.00 0.00 O ATOM 0 H ASP A 61 -14.832 -7.168 -14.764 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.330 -5.319 -16.509 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.619 -6.760 -14.595 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.037 -5.434 -13.607 1.00 0.00 H new ATOM 900 N PRO A 62 -14.477 -3.741 -15.806 1.00 0.00 N ATOM 901 CA PRO A 62 -13.550 -2.688 -15.375 1.00 0.00 C ATOM 902 C PRO A 62 -14.140 -1.805 -14.278 1.00 0.00 C ATOM 903 O PRO A 62 -13.407 -1.186 -13.506 1.00 0.00 O ATOM 904 CB PRO A 62 -13.321 -1.874 -16.651 1.00 0.00 C ATOM 905 CG PRO A 62 -13.560 -2.838 -17.760 1.00 0.00 C ATOM 906 CD PRO A 62 -14.633 -3.772 -17.273 1.00 0.00 C ATOM 0 HA PRO A 62 -12.637 -3.101 -14.945 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.004 -1.027 -16.708 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.309 -1.471 -16.688 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.875 -2.320 -18.666 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.649 -3.384 -18.005 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -15.625 -3.438 -17.578 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -14.499 -4.778 -17.670 1.00 0.00 H new ATOM 914 N HIS A 63 -15.467 -1.749 -14.217 1.00 0.00 N ATOM 915 CA HIS A 63 -16.154 -0.941 -13.216 1.00 0.00 C ATOM 916 C HIS A 63 -15.967 -1.518 -11.814 1.00 0.00 C ATOM 917 O HIS A 63 -16.007 -0.788 -10.824 1.00 0.00 O ATOM 918 CB HIS A 63 -17.644 -0.845 -13.545 1.00 0.00 C ATOM 919 CG HIS A 63 -17.937 -0.027 -14.764 1.00 0.00 C ATOM 920 ND1 HIS A 63 -18.614 1.174 -14.721 1.00 0.00 N ATOM 921 CD2 HIS A 63 -17.640 -0.243 -16.068 1.00 0.00 C ATOM 922 CE1 HIS A 63 -18.722 1.661 -15.945 1.00 0.00 C ATOM 923 NE2 HIS A 63 -18.139 0.821 -16.780 1.00 0.00 N ATOM 0 H HIS A 63 -16.088 -2.254 -14.849 1.00 0.00 H new ATOM 0 HA HIS A 63 -15.716 0.057 -13.235 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -18.041 -1.850 -13.688 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -18.169 -0.413 -12.693 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -17.110 -1.093 -16.472 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -19.205 2.588 -16.216 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -18.070 0.942 -17.790 1.00 0.00 H new ATOM 932 N LYS A 64 -15.765 -2.831 -11.737 1.00 0.00 N ATOM 933 CA LYS A 64 -15.576 -3.501 -10.454 1.00 0.00 C ATOM 934 C LYS A 64 -14.429 -2.869 -9.668 1.00 0.00 C ATOM 935 O LYS A 64 -14.483 -2.769 -8.442 1.00 0.00 O ATOM 936 CB LYS A 64 -15.304 -4.993 -10.666 1.00 0.00 C ATOM 937 CG LYS A 64 -16.303 -5.901 -9.969 1.00 0.00 C ATOM 938 CD LYS A 64 -15.654 -7.196 -9.505 1.00 0.00 C ATOM 939 CE LYS A 64 -14.992 -7.936 -10.656 1.00 0.00 C ATOM 940 NZ LYS A 64 -13.589 -7.486 -10.873 1.00 0.00 N ATOM 0 H LYS A 64 -15.728 -3.451 -12.546 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.493 -3.384 -9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.316 -5.207 -11.735 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.302 -5.225 -10.305 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.732 -5.381 -9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.125 -6.128 -10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.911 -6.977 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.407 -7.836 -9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.002 -9.007 -10.453 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.569 -7.779 -11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.001 -8.301 -11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.566 -6.777 -11.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.220 -7.066 -9.996 1.00 0.00 H new ATOM 954 N GLU A 65 -13.392 -2.445 -10.383 1.00 0.00 N ATOM 955 CA GLU A 65 -12.232 -1.824 -9.753 1.00 0.00 C ATOM 956 C GLU A 65 -12.633 -0.565 -8.991 1.00 0.00 C ATOM 957 O GLU A 65 -12.009 -0.208 -7.991 1.00 0.00 O ATOM 958 CB GLU A 65 -11.178 -1.481 -10.807 1.00 0.00 C ATOM 959 CG GLU A 65 -10.411 -2.690 -11.315 1.00 0.00 C ATOM 960 CD GLU A 65 -9.237 -3.053 -10.428 1.00 0.00 C ATOM 961 OE1 GLU A 65 -9.335 -2.846 -9.200 1.00 0.00 O ATOM 962 OE2 GLU A 65 -8.219 -3.544 -10.959 1.00 0.00 O ATOM 0 H GLU A 65 -13.331 -2.520 -11.398 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.811 -2.536 -9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.665 -0.990 -11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.473 -0.765 -10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -11.087 -3.542 -11.382 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.050 -2.489 -12.324 1.00 0.00 H new ATOM 969 N GLU A 66 -13.677 0.105 -9.469 1.00 0.00 N ATOM 970 CA GLU A 66 -14.159 1.325 -8.833 1.00 0.00 C ATOM 971 C GLU A 66 -14.990 1.005 -7.593 1.00 0.00 C ATOM 972 O GLU A 66 -14.944 1.729 -6.599 1.00 0.00 O ATOM 973 CB GLU A 66 -14.990 2.147 -9.821 1.00 0.00 C ATOM 974 CG GLU A 66 -14.220 3.290 -10.459 1.00 0.00 C ATOM 975 CD GLU A 66 -15.085 4.510 -10.706 1.00 0.00 C ATOM 976 OE1 GLU A 66 -15.968 4.443 -11.587 1.00 0.00 O ATOM 977 OE2 GLU A 66 -14.881 5.532 -10.018 1.00 0.00 O ATOM 0 H GLU A 66 -14.205 -0.177 -10.295 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.292 1.909 -8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.363 1.488 -10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.860 2.550 -9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -13.386 3.566 -9.814 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.795 2.953 -11.404 1.00 0.00 H new ATOM 984 N GLU A 67 -15.750 -0.084 -7.662 1.00 0.00 N ATOM 985 CA GLU A 67 -16.592 -0.498 -6.545 1.00 0.00 C ATOM 986 C GLU A 67 -15.753 -1.078 -5.412 1.00 0.00 C ATOM 987 O GLU A 67 -15.932 -0.720 -4.247 1.00 0.00 O ATOM 988 CB GLU A 67 -17.621 -1.529 -7.013 1.00 0.00 C ATOM 989 CG GLU A 67 -18.631 -0.975 -8.005 1.00 0.00 C ATOM 990 CD GLU A 67 -19.937 -0.576 -7.345 1.00 0.00 C ATOM 991 OE1 GLU A 67 -19.892 0.001 -6.239 1.00 0.00 O ATOM 992 OE2 GLU A 67 -21.005 -0.840 -7.938 1.00 0.00 O ATOM 0 H GLU A 67 -15.800 -0.694 -8.478 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.112 0.383 -6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -17.099 -2.369 -7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.153 -1.919 -6.145 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.203 -0.108 -8.508 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.829 -1.723 -8.772 1.00 0.00 H new ATOM 999 N ILE A 68 -14.838 -1.978 -5.759 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.974 -2.610 -4.770 1.00 0.00 C ATOM 1001 C ILE A 68 -13.027 -1.596 -4.134 1.00 0.00 C ATOM 1002 O ILE A 68 -12.821 -1.601 -2.920 1.00 0.00 O ATOM 1003 CB ILE A 68 -13.143 -3.749 -5.394 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -14.049 -4.708 -6.169 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.372 -4.496 -4.315 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.455 -5.169 -7.483 1.00 0.00 C ATOM 0 H ILE A 68 -14.676 -2.286 -6.718 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.627 -3.024 -4.002 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.426 -3.314 -6.091 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.258 -5.579 -5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -15.003 -4.218 -6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.790 -5.297 -4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.701 -3.806 -3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.072 -4.921 -3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.150 -5.846 -7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.271 -4.305 -8.122 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.515 -5.688 -7.295 1.00 0.00 H new ATOM 1018 N ARG A 69 -12.451 -0.731 -4.962 1.00 0.00 N ATOM 1019 CA ARG A 69 -11.523 0.286 -4.478 1.00 0.00 C ATOM 1020 C ARG A 69 -12.246 1.330 -3.633 1.00 0.00 C ATOM 1021 O ARG A 69 -11.739 1.763 -2.598 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.819 0.964 -5.655 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.809 0.070 -6.355 1.00 0.00 C ATOM 1024 CD ARG A 69 -9.201 0.757 -7.566 1.00 0.00 C ATOM 1025 NE ARG A 69 -7.826 0.324 -7.809 1.00 0.00 N ATOM 1026 CZ ARG A 69 -6.956 1.003 -8.554 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -7.314 2.144 -9.131 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -5.725 0.540 -8.724 1.00 0.00 N ATOM 0 H ARG A 69 -12.610 -0.713 -5.969 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.779 -0.207 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.568 1.288 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.312 1.860 -5.297 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.019 -0.204 -5.656 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.295 -0.855 -6.666 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.809 0.545 -8.446 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.220 1.837 -7.418 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.515 -0.549 -7.383 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.260 2.505 -9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.643 2.660 -9.701 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.444 -0.336 -8.284 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.059 1.060 -9.295 1.00 0.00 H new ATOM 1042 N LYS A 70 -13.432 1.730 -4.079 1.00 0.00 N ATOM 1043 CA LYS A 70 -14.222 2.724 -3.362 1.00 0.00 C ATOM 1044 C LYS A 70 -14.538 2.251 -1.946 1.00 0.00 C ATOM 1045 O LYS A 70 -14.531 3.041 -1.001 1.00 0.00 O ATOM 1046 CB LYS A 70 -15.522 3.017 -4.115 1.00 0.00 C ATOM 1047 CG LYS A 70 -16.394 4.064 -3.442 1.00 0.00 C ATOM 1048 CD LYS A 70 -17.787 4.103 -4.048 1.00 0.00 C ATOM 1049 CE LYS A 70 -18.694 5.065 -3.299 1.00 0.00 C ATOM 1050 NZ LYS A 70 -19.935 5.368 -4.062 1.00 0.00 N ATOM 0 H LYS A 70 -13.867 1.381 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.633 3.639 -3.298 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -15.280 3.352 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -16.091 2.092 -4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.466 3.848 -2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.927 5.044 -3.538 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.722 4.403 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.221 3.103 -4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.958 4.636 -2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -18.155 5.991 -3.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -20.526 6.027 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -19.685 5.801 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -20.463 4.488 -4.230 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.816 0.959 -1.807 1.00 0.00 N ATOM 1065 CA TYR A 71 -15.134 0.381 -0.507 1.00 0.00 C ATOM 1066 C TYR A 71 -13.868 -0.080 0.208 1.00 0.00 C ATOM 1067 O TYR A 71 -13.792 -0.051 1.437 1.00 0.00 O ATOM 1068 CB TYR A 71 -16.099 -0.794 -0.672 1.00 0.00 C ATOM 1069 CG TYR A 71 -17.520 -0.372 -0.974 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -18.241 0.403 -0.074 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -18.139 -0.746 -2.160 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -19.539 0.791 -0.346 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -19.436 -0.361 -2.440 1.00 0.00 C ATOM 1074 CZ TYR A 71 -20.132 0.407 -1.531 1.00 0.00 C ATOM 1075 OH TYR A 71 -21.423 0.792 -1.807 1.00 0.00 O ATOM 0 H TYR A 71 -14.827 0.292 -2.579 1.00 0.00 H new ATOM 0 HA TYR A 71 -15.611 1.151 0.100 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -15.741 -1.437 -1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -16.092 -1.390 0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -17.779 0.707 0.854 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -17.597 -1.348 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -20.086 1.392 0.365 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.903 -0.660 -3.367 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.690 0.439 -2.682 1.00 0.00 H new ATOM 1085 N SER A 72 -12.878 -0.506 -0.568 1.00 0.00 N ATOM 1086 CA SER A 72 -11.615 -0.974 -0.009 1.00 0.00 C ATOM 1087 C SER A 72 -10.885 0.159 0.707 1.00 0.00 C ATOM 1088 O SER A 72 -10.161 0.935 0.083 1.00 0.00 O ATOM 1089 CB SER A 72 -10.728 -1.552 -1.113 1.00 0.00 C ATOM 1090 OG SER A 72 -11.175 -2.838 -1.505 1.00 0.00 O ATOM 0 H SER A 72 -12.925 -0.537 -1.586 1.00 0.00 H new ATOM 0 HA SER A 72 -11.834 -1.757 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.732 -0.884 -1.974 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.698 -1.613 -0.762 1.00 0.00 H new ATOM 0 HG SER A 72 -12.018 -2.755 -1.998 1.00 0.00 H new ATOM 1096 N ALA A 73 -11.083 0.248 2.018 1.00 0.00 N ATOM 1097 CA ALA A 73 -10.445 1.285 2.819 1.00 0.00 C ATOM 1098 C ALA A 73 -10.389 0.884 4.288 1.00 0.00 C ATOM 1099 O ALA A 73 -11.401 0.509 4.879 1.00 0.00 O ATOM 1100 CB ALA A 73 -11.185 2.605 2.658 1.00 0.00 C ATOM 0 H ALA A 73 -11.681 -0.386 2.548 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.422 1.409 2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.698 3.371 3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.170 2.905 1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.217 2.486 2.987 1.00 0.00 H new ATOM 1106 N ILE A 74 -9.197 0.965 4.873 1.00 0.00 N ATOM 1107 CA ILE A 74 -9.009 0.609 6.274 1.00 0.00 C ATOM 1108 C ILE A 74 -8.501 1.797 7.085 1.00 0.00 C ATOM 1109 O ILE A 74 -8.892 1.986 8.237 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.019 -0.561 6.427 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.392 -1.702 5.477 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -7.994 -1.051 7.868 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -7.391 -2.836 5.471 1.00 0.00 C ATOM 0 H ILE A 74 -8.349 1.274 4.398 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.984 0.306 6.654 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.021 -0.208 6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.370 -2.093 5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.486 -1.306 4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.290 -1.878 7.959 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.685 -0.237 8.524 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.990 -1.390 8.155 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.720 -3.608 4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.416 -2.459 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.314 -3.259 6.473 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.629 2.596 6.479 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.069 3.763 7.150 1.00 0.00 C ATOM 1127 C TYR A 75 -7.824 5.030 6.764 1.00 0.00 C ATOM 1128 O TYR A 75 -8.158 5.851 7.619 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.587 3.914 6.804 1.00 0.00 C ATOM 1130 CG TYR A 75 -4.677 3.049 7.649 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -4.849 1.672 7.701 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -3.645 3.610 8.392 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -4.021 0.878 8.472 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -2.812 2.823 9.164 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.004 1.458 9.200 1.00 0.00 C ATOM 1136 OH TYR A 75 -2.176 0.671 9.968 1.00 0.00 O ATOM 0 H TYR A 75 -7.295 2.457 5.525 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.172 3.615 8.225 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.440 3.663 5.753 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.298 4.958 6.926 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.643 1.214 7.130 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.492 4.679 8.365 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.170 -0.191 8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.015 3.274 9.736 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.512 1.235 10.416 1.00 0.00 H new ATOM 1347 N LEU A 88 -1.438 10.195 5.061 1.00 0.00 N ATOM 1348 CA LEU A 88 -0.615 9.016 4.818 1.00 0.00 C ATOM 1349 C LEU A 88 0.833 9.412 4.548 1.00 0.00 C ATOM 1350 O LEU A 88 1.120 10.562 4.211 1.00 0.00 O ATOM 1351 CB LEU A 88 -1.167 8.218 3.635 1.00 0.00 C ATOM 1352 CG LEU A 88 -2.627 7.783 3.772 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -3.303 7.741 2.411 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -2.716 6.426 4.455 1.00 0.00 C ATOM 0 HA LEU A 88 -0.643 8.393 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.066 8.820 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.551 7.330 3.496 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.147 8.515 4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.341 7.429 2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.271 8.732 1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.782 7.031 1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.762 6.132 4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.180 5.685 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.270 6.488 5.448 1.00 0.00 H new ATOM 1366 N THR A 89 1.742 8.456 4.699 1.00 0.00 N ATOM 1367 CA THR A 89 3.161 8.708 4.473 1.00 0.00 C ATOM 1368 C THR A 89 3.778 7.612 3.609 1.00 0.00 C ATOM 1369 O THR A 89 4.404 7.894 2.587 1.00 0.00 O ATOM 1370 CB THR A 89 3.904 8.801 5.806 1.00 0.00 C ATOM 1371 OG1 THR A 89 5.304 8.723 5.606 1.00 0.00 O ATOM 1372 CG2 THR A 89 3.520 7.713 6.785 1.00 0.00 C ATOM 0 H THR A 89 1.522 7.499 4.977 1.00 0.00 H new ATOM 0 HA THR A 89 3.255 9.658 3.946 1.00 0.00 H new ATOM 0 HB THR A 89 3.617 9.764 6.228 1.00 0.00 H new ATOM 0 HG1 THR A 89 5.762 8.786 6.470 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.085 7.839 7.709 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.453 7.777 7.000 1.00 0.00 H new ATOM 0 HG23 THR A 89 3.745 6.738 6.352 1.00 0.00 H new ATOM 1380 N LEU A 90 3.596 6.364 4.026 1.00 0.00 N ATOM 1381 CA LEU A 90 4.137 5.227 3.288 1.00 0.00 C ATOM 1382 C LEU A 90 3.554 3.916 3.805 1.00 0.00 C ATOM 1383 O LEU A 90 2.822 3.228 3.093 1.00 0.00 O ATOM 1384 CB LEU A 90 5.663 5.199 3.400 1.00 0.00 C ATOM 1385 CG LEU A 90 6.383 4.498 2.247 1.00 0.00 C ATOM 1386 CD1 LEU A 90 6.800 5.506 1.188 1.00 0.00 C ATOM 1387 CD2 LEU A 90 7.593 3.732 2.762 1.00 0.00 C ATOM 0 H LEU A 90 3.079 6.114 4.869 1.00 0.00 H new ATOM 0 HA LEU A 90 3.858 5.340 2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.026 6.225 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.935 4.704 4.333 1.00 0.00 H new ATOM 0 HG LEU A 90 5.694 3.787 1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.311 4.990 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.916 6.011 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.472 6.241 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.093 3.239 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.284 4.424 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.269 2.983 3.485 1.00 0.00 H new ATOM 1399 N HIS A 91 3.883 3.577 5.047 1.00 0.00 N ATOM 1400 CA HIS A 91 3.392 2.348 5.659 1.00 0.00 C ATOM 1401 C HIS A 91 1.869 2.354 5.744 1.00 0.00 C ATOM 1402 O HIS A 91 1.230 1.304 5.681 1.00 0.00 O ATOM 1403 CB HIS A 91 3.994 2.173 7.054 1.00 0.00 C ATOM 1404 CG HIS A 91 4.455 0.777 7.338 1.00 0.00 C ATOM 1405 ND1 HIS A 91 3.753 -0.099 8.139 1.00 0.00 N ATOM 1406 CD2 HIS A 91 5.554 0.104 6.920 1.00 0.00 C ATOM 1407 CE1 HIS A 91 4.401 -1.249 8.204 1.00 0.00 C ATOM 1408 NE2 HIS A 91 5.495 -1.152 7.472 1.00 0.00 N ATOM 0 H HIS A 91 4.487 4.136 5.649 1.00 0.00 H new ATOM 0 HA HIS A 91 3.699 1.511 5.032 1.00 0.00 H new ATOM 0 HB2 HIS A 91 4.837 2.855 7.165 1.00 0.00 H new ATOM 0 HB3 HIS A 91 3.252 2.460 7.799 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.331 0.484 6.274 1.00 0.00 H new ATOM 0 HE1 HIS A 91 4.089 -2.120 8.761 1.00 0.00 H new ATOM 0 HE2 HIS A 91 6.185 -1.891 7.338 1.00 0.00 H new ATOM 1417 N GLU A 92 1.294 3.544 5.888 1.00 0.00 N ATOM 1418 CA GLU A 92 -0.154 3.687 5.984 1.00 0.00 C ATOM 1419 C GLU A 92 -0.810 3.513 4.617 1.00 0.00 C ATOM 1420 O GLU A 92 -1.950 3.060 4.518 1.00 0.00 O ATOM 1421 CB GLU A 92 -0.515 5.056 6.564 1.00 0.00 C ATOM 1422 CG GLU A 92 -0.344 5.139 8.072 1.00 0.00 C ATOM 1423 CD GLU A 92 -1.031 6.350 8.671 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -0.521 7.475 8.483 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -2.078 6.175 9.328 1.00 0.00 O ATOM 0 H GLU A 92 1.809 4.423 5.941 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.527 2.908 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.107 5.817 6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.549 5.288 6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.745 4.235 8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.719 5.173 8.312 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.082 3.876 3.565 1.00 0.00 N ATOM 1433 CA LEU A 93 -0.594 3.759 2.204 1.00 0.00 C ATOM 1434 C LEU A 93 -0.533 2.314 1.721 1.00 0.00 C ATOM 1435 O LEU A 93 -1.446 1.834 1.048 1.00 0.00 O ATOM 1436 CB LEU A 93 0.202 4.662 1.259 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.405 6.047 1.021 1.00 0.00 C ATOM 1438 CD1 LEU A 93 0.687 7.098 0.908 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -1.272 6.038 -0.229 1.00 0.00 C ATOM 0 H LEU A 93 0.863 4.253 3.629 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.637 4.076 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.207 4.787 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.304 4.157 0.298 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.034 6.300 1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.235 8.075 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.267 7.121 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.343 6.852 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.696 7.030 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.664 5.764 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.077 5.314 -0.108 1.00 0.00 H new ATOM 1451 N THR A 94 0.550 1.625 2.066 1.00 0.00 N ATOM 1452 CA THR A 94 0.731 0.234 1.665 1.00 0.00 C ATOM 1453 C THR A 94 -0.403 -0.638 2.194 1.00 0.00 C ATOM 1454 O THR A 94 -0.780 -1.630 1.570 1.00 0.00 O ATOM 1455 CB THR A 94 2.074 -0.293 2.173 1.00 0.00 C ATOM 1456 OG1 THR A 94 3.108 0.642 1.920 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.478 -1.607 1.540 1.00 0.00 C ATOM 0 H THR A 94 1.315 2.007 2.622 1.00 0.00 H new ATOM 0 HA THR A 94 0.719 0.192 0.576 1.00 0.00 H new ATOM 0 HB THR A 94 1.937 -0.450 3.243 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.986 1.428 2.492 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.439 -1.925 1.944 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.724 -2.363 1.759 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.562 -1.480 0.461 1.00 0.00 H new ATOM 1465 N VAL A 95 -0.944 -0.262 3.349 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.035 -1.010 3.962 1.00 0.00 C ATOM 1467 C VAL A 95 -3.288 -0.968 3.092 1.00 0.00 C ATOM 1468 O VAL A 95 -3.835 -2.006 2.725 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.377 -0.464 5.362 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.401 -1.353 6.050 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.119 -0.335 6.208 1.00 0.00 C ATOM 0 H VAL A 95 -0.644 0.556 3.879 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.695 -2.041 4.057 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.813 0.528 5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.628 -0.950 7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.312 -1.387 5.453 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.997 -2.360 6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.381 0.052 7.193 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.651 -1.313 6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.423 0.349 5.723 1.00 0.00 H new ATOM 1481 N ASN A 96 -3.735 0.241 2.767 1.00 0.00 N ATOM 1482 CA ASN A 96 -4.922 0.420 1.940 1.00 0.00 C ATOM 1483 C ASN A 96 -4.740 -0.237 0.575 1.00 0.00 C ATOM 1484 O ASN A 96 -5.647 -0.895 0.065 1.00 0.00 O ATOM 1485 CB ASN A 96 -5.229 1.908 1.766 1.00 0.00 C ATOM 1486 CG ASN A 96 -5.488 2.605 3.088 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -5.495 1.972 4.145 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -5.703 3.914 3.035 1.00 0.00 N ATOM 0 H ASN A 96 -3.293 1.111 3.064 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.760 -0.060 2.445 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.393 2.392 1.261 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -6.100 2.023 1.121 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -5.883 4.436 3.892 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.688 4.397 2.137 1.00 0.00 H new ATOM 1495 N GLU A 97 -3.561 -0.054 -0.011 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.259 -0.628 -1.316 1.00 0.00 C ATOM 1497 C GLU A 97 -3.366 -2.150 -1.282 1.00 0.00 C ATOM 1498 O GLU A 97 -4.092 -2.750 -2.074 1.00 0.00 O ATOM 1499 CB GLU A 97 -1.856 -0.210 -1.767 1.00 0.00 C ATOM 1500 CG GLU A 97 -1.847 0.614 -3.044 1.00 0.00 C ATOM 1501 CD GLU A 97 -2.678 1.877 -2.928 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -2.491 2.623 -1.944 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -3.516 2.120 -3.822 1.00 0.00 O ATOM 0 H GLU A 97 -2.799 0.488 0.398 1.00 0.00 H new ATOM 0 HA GLU A 97 -3.990 -0.249 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.384 0.365 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.250 -1.104 -1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.820 0.881 -3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.227 0.008 -3.866 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.637 -2.767 -0.358 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.649 -4.219 -0.220 1.00 0.00 C ATOM 1512 C ALA A 98 -4.034 -4.723 0.173 1.00 0.00 C ATOM 1513 O ALA A 98 -4.456 -5.799 -0.250 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.617 -4.659 0.807 1.00 0.00 C ATOM 0 H ALA A 98 -2.031 -2.285 0.306 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.394 -4.652 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.636 -5.745 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.625 -4.340 0.486 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.849 -4.208 1.772 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.737 -3.939 0.983 1.00 0.00 N ATOM 1521 CA ALA A 99 -6.074 -4.306 1.432 1.00 0.00 C ATOM 1522 C ALA A 99 -7.064 -4.299 0.273 1.00 0.00 C ATOM 1523 O ALA A 99 -8.021 -5.074 0.255 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.538 -3.363 2.532 1.00 0.00 C ATOM 0 H ALA A 99 -4.402 -3.045 1.342 1.00 0.00 H new ATOM 0 HA ALA A 99 -6.031 -5.319 1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.538 -3.649 2.858 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -5.851 -3.422 3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -6.558 -2.342 2.151 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.829 -3.418 -0.694 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.701 -3.309 -1.857 1.00 0.00 C ATOM 1532 C ALA A 100 -7.396 -4.401 -2.877 1.00 0.00 C ATOM 1533 O ALA A 100 -8.306 -5.020 -3.429 1.00 0.00 O ATOM 1534 CB ALA A 100 -7.560 -1.935 -2.495 1.00 0.00 C ATOM 0 H ALA A 100 -6.042 -2.769 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.730 -3.439 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -8.217 -1.867 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.835 -1.168 -1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.527 -1.784 -2.809 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.111 -4.634 -3.123 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.687 -5.652 -4.076 1.00 0.00 C ATOM 1542 C GLN A 101 -6.179 -7.032 -3.654 1.00 0.00 C ATOM 1543 O GLN A 101 -6.450 -7.889 -4.495 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.162 -5.659 -4.204 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.588 -4.344 -4.708 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.552 -4.538 -5.797 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -1.283 -4.363 -5.445 1.00 0.00 O flip ATOM 1548 NE2 GLN A 101 -2.886 -4.842 -6.942 1.00 0.00 N flip ATOM 0 H GLN A 101 -5.345 -4.131 -2.675 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.125 -5.410 -5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.725 -5.888 -3.232 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.866 -6.459 -4.883 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.397 -3.721 -5.089 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.137 -3.806 -3.874 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.872 -4.967 -7.169 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.176 -4.969 -7.663 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.294 -7.239 -2.347 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.754 -8.515 -1.812 1.00 0.00 C ATOM 1559 C LEU A 102 -8.260 -8.672 -1.999 1.00 0.00 C ATOM 1560 O LEU A 102 -8.743 -9.748 -2.353 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.399 -8.629 -0.329 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.935 -8.961 -0.036 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.538 -8.454 1.342 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -4.697 -10.459 -0.144 1.00 0.00 C ATOM 0 H LEU A 102 -6.075 -6.539 -1.638 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.252 -9.312 -2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.647 -7.688 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.027 -9.398 0.121 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.313 -8.460 -0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.493 -8.699 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.670 -7.373 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.165 -8.926 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.650 -10.677 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.329 -10.981 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.941 -10.794 -1.152 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.996 -7.592 -1.761 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.447 -7.609 -1.903 1.00 0.00 C ATOM 1578 C CYS A 103 -10.850 -7.965 -3.330 1.00 0.00 C ATOM 1579 O CYS A 103 -11.893 -8.577 -3.558 1.00 0.00 O ATOM 1580 CB CYS A 103 -11.035 -6.251 -1.518 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.168 -5.983 0.266 1.00 0.00 S ATOM 0 H CYS A 103 -8.611 -6.694 -1.469 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.843 -8.371 -1.232 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.415 -5.464 -1.948 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -12.025 -6.156 -1.964 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.674 -4.807 0.492 1.00 0.00 H new ATOM 1587 N VAL A 104 -10.017 -7.575 -4.289 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.285 -7.852 -5.695 1.00 0.00 C ATOM 1589 C VAL A 104 -10.279 -9.352 -5.970 1.00 0.00 C ATOM 1590 O VAL A 104 -11.216 -9.889 -6.561 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.253 -7.168 -6.612 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.638 -7.339 -8.074 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.114 -5.695 -6.258 1.00 0.00 C ATOM 0 H VAL A 104 -9.150 -7.066 -4.118 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.274 -7.449 -5.913 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.286 -7.647 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -8.897 -6.849 -8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.678 -8.401 -8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.616 -6.890 -8.248 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.381 -5.230 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.077 -5.199 -6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.785 -5.599 -5.223 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.217 -10.023 -5.536 1.00 0.00 N ATOM 1604 CA LYS A 105 -9.088 -11.462 -5.735 1.00 0.00 C ATOM 1605 C LYS A 105 -10.238 -12.208 -5.065 1.00 0.00 C ATOM 1606 O LYS A 105 -10.932 -13.000 -5.702 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.751 -11.958 -5.181 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.543 -11.357 -5.881 1.00 0.00 C ATOM 1609 CD LYS A 105 -6.502 -11.741 -7.352 1.00 0.00 C ATOM 1610 CE LYS A 105 -6.980 -10.603 -8.239 1.00 0.00 C ATOM 1611 NZ LYS A 105 -6.120 -9.394 -8.102 1.00 0.00 N ATOM 0 H LYS A 105 -8.433 -9.593 -5.044 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.124 -11.660 -6.806 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.698 -11.724 -4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.710 -13.044 -5.271 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.570 -10.271 -5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.631 -11.696 -5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.484 -12.017 -7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.126 -12.619 -7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.984 -10.930 -9.279 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.008 -10.349 -7.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.117 -8.866 -8.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.492 -8.787 -7.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.149 -9.683 -7.868 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.432 -11.950 -3.776 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.498 -12.597 -3.019 1.00 0.00 C ATOM 1627 C ASP A 106 -12.544 -11.581 -2.576 1.00 0.00 C ATOM 1628 O ASP A 106 -12.271 -10.715 -1.745 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.920 -13.316 -1.799 1.00 0.00 C ATOM 1630 CG ASP A 106 -11.619 -14.633 -1.519 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -12.829 -14.608 -1.210 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -10.956 -15.687 -1.608 1.00 0.00 O ATOM 0 H ASP A 106 -9.865 -11.298 -3.234 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.980 -13.327 -3.669 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.857 -13.498 -1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.005 -12.670 -0.926 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.745 -11.693 -3.135 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.834 -10.784 -2.798 1.00 0.00 C ATOM 1639 C ASN A 107 -15.287 -10.988 -1.355 1.00 0.00 C ATOM 1640 O ASN A 107 -15.788 -10.063 -0.715 1.00 0.00 O ATOM 1641 CB ASN A 107 -16.012 -10.992 -3.753 1.00 0.00 C ATOM 1642 CG ASN A 107 -16.439 -9.705 -4.433 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -17.621 -9.362 -4.452 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -15.476 -8.985 -4.996 1.00 0.00 N ATOM 0 H ASN A 107 -13.988 -12.405 -3.824 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.468 -9.762 -2.902 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.737 -11.726 -4.510 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.856 -11.405 -3.200 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.703 -8.110 -5.468 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.509 -9.307 -4.956 1.00 0.00 H new ATOM 1651 N ALA A 108 -15.108 -12.203 -0.848 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.499 -12.527 0.519 1.00 0.00 C ATOM 1653 C ALA A 108 -14.666 -11.747 1.531 1.00 0.00 C ATOM 1654 O ALA A 108 -15.127 -11.452 2.633 1.00 0.00 O ATOM 1655 CB ALA A 108 -15.368 -14.023 0.765 1.00 0.00 C ATOM 0 H ALA A 108 -14.694 -12.980 -1.363 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.542 -12.238 0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.663 -14.251 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -16.014 -14.563 0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.333 -14.328 0.609 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.435 -11.417 1.149 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.537 -10.671 2.025 1.00 0.00 C ATOM 1663 C LEU A 109 -13.162 -9.344 2.448 1.00 0.00 C ATOM 1664 O LEU A 109 -12.869 -8.825 3.526 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.199 -10.422 1.323 1.00 0.00 C ATOM 1666 CG LEU A 109 -10.019 -11.220 1.879 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.755 -10.923 1.087 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.812 -10.907 3.353 1.00 0.00 C ATOM 0 H LEU A 109 -13.037 -11.654 0.240 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.364 -11.268 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.312 -10.658 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.963 -9.360 1.389 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.244 -12.282 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.925 -11.499 1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.907 -11.197 0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.526 -9.859 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.968 -11.484 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.608 -9.843 3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.711 -11.170 3.911 1.00 0.00 H new ATOM 1680 N LEU A 110 -14.024 -8.800 1.594 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.689 -7.533 1.881 1.00 0.00 C ATOM 1682 C LEU A 110 -15.463 -7.608 3.194 1.00 0.00 C ATOM 1683 O LEU A 110 -15.616 -6.606 3.893 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.635 -7.161 0.738 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.995 -6.362 -0.398 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.911 -6.333 -1.613 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.673 -4.947 0.062 1.00 0.00 C ATOM 0 H LEU A 110 -14.278 -9.216 0.698 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.924 -6.763 1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.058 -8.076 0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.464 -6.583 1.146 1.00 0.00 H new ATOM 0 HG LEU A 110 -14.064 -6.852 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.439 -5.760 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.093 -7.352 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.859 -5.867 -1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.218 -4.392 -0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.591 -4.448 0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.979 -4.986 0.902 1.00 0.00 H new ATOM 1699 N THR A 111 -15.948 -8.800 3.522 1.00 0.00 N ATOM 1700 CA THR A 111 -16.706 -9.005 4.751 1.00 0.00 C ATOM 1701 C THR A 111 -15.772 -9.148 5.948 1.00 0.00 C ATOM 1702 O THR A 111 -16.053 -8.639 7.033 1.00 0.00 O ATOM 1703 CB THR A 111 -17.590 -10.247 4.630 1.00 0.00 C ATOM 1704 OG1 THR A 111 -16.800 -11.414 4.484 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.544 -10.189 3.456 1.00 0.00 C ATOM 0 H THR A 111 -15.830 -9.639 2.954 1.00 0.00 H new ATOM 0 HA THR A 111 -17.339 -8.131 4.907 1.00 0.00 H new ATOM 0 HB THR A 111 -18.172 -10.278 5.551 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.432 -11.448 3.576 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.142 -11.100 3.427 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.202 -9.327 3.564 1.00 0.00 H new ATOM 0 HG23 THR A 111 -17.976 -10.098 2.530 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.658 -9.845 5.742 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.681 -10.054 6.804 1.00 0.00 C ATOM 1715 C ARG A 112 -12.725 -8.870 6.905 1.00 0.00 C ATOM 1716 O ARG A 112 -12.058 -8.513 5.934 1.00 0.00 O ATOM 1717 CB ARG A 112 -12.892 -11.341 6.552 1.00 0.00 C ATOM 1718 CG ARG A 112 -13.733 -12.603 6.668 1.00 0.00 C ATOM 1719 CD ARG A 112 -13.450 -13.346 7.964 1.00 0.00 C ATOM 1720 NE ARG A 112 -13.847 -14.750 7.888 1.00 0.00 N ATOM 1721 CZ ARG A 112 -13.897 -15.564 8.940 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -13.576 -15.119 10.148 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -14.269 -16.827 8.782 1.00 0.00 N ATOM 0 H ARG A 112 -14.410 -10.274 4.850 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.220 -10.144 7.747 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.452 -11.298 5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.068 -11.397 7.263 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.790 -12.342 6.621 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -13.528 -13.257 5.821 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.386 -13.282 8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -13.983 -12.862 8.783 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.101 -15.129 6.975 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.289 -14.148 10.274 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -13.616 -15.747 10.950 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -14.516 -17.174 7.855 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -14.308 -17.452 9.587 1.00 0.00 H new ATOM 1737 N ARG A 113 -12.663 -8.265 8.087 1.00 0.00 N ATOM 1738 CA ARG A 113 -11.790 -7.120 8.314 1.00 0.00 C ATOM 1739 C ARG A 113 -10.484 -7.555 8.974 1.00 0.00 C ATOM 1740 O ARG A 113 -9.435 -6.949 8.757 1.00 0.00 O ATOM 1741 CB ARG A 113 -12.496 -6.078 9.185 1.00 0.00 C ATOM 1742 CG ARG A 113 -13.048 -4.901 8.396 1.00 0.00 C ATOM 1743 CD ARG A 113 -14.567 -4.938 8.326 1.00 0.00 C ATOM 1744 NE ARG A 113 -15.122 -3.679 7.833 1.00 0.00 N ATOM 1745 CZ ARG A 113 -16.374 -3.539 7.404 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -17.203 -4.575 7.407 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -16.798 -2.359 6.973 1.00 0.00 N ATOM 0 H ARG A 113 -13.207 -8.549 8.902 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.556 -6.674 7.347 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.313 -6.559 9.723 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.796 -5.707 9.933 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -12.727 -3.968 8.860 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.636 -4.913 7.387 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -14.880 -5.753 7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -14.971 -5.149 9.316 1.00 0.00 H new ATOM 0 HE ARG A 113 -14.514 -2.860 7.817 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -16.882 -5.484 7.739 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -18.162 -4.462 7.077 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.165 -1.559 6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -17.757 -2.251 6.644 1.00 0.00 H new ATOM 1761 N ASP A 114 -10.557 -8.607 9.783 1.00 0.00 N ATOM 1762 CA ASP A 114 -9.382 -9.122 10.475 1.00 0.00 C ATOM 1763 C ASP A 114 -8.437 -9.820 9.502 1.00 0.00 C ATOM 1764 O ASP A 114 -7.222 -9.639 9.564 1.00 0.00 O ATOM 1765 CB ASP A 114 -9.801 -10.091 11.582 1.00 0.00 C ATOM 1766 CG ASP A 114 -8.641 -10.481 12.478 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -8.373 -9.750 13.453 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -8.002 -11.519 12.204 1.00 0.00 O ATOM 0 H ASP A 114 -11.418 -9.119 9.975 1.00 0.00 H new ATOM 0 HA ASP A 114 -8.855 -8.278 10.920 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -10.584 -9.632 12.185 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.228 -10.988 11.134 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.005 -10.618 8.604 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.212 -11.344 7.618 1.00 0.00 C ATOM 1775 C GLU A 115 -7.537 -10.382 6.645 1.00 0.00 C ATOM 1776 O GLU A 115 -6.355 -10.529 6.331 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.096 -12.329 6.847 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.311 -13.398 6.106 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.093 -14.686 5.942 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -10.043 -14.704 5.131 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.757 -15.677 6.623 1.00 0.00 O ATOM 0 H GLU A 115 -10.010 -10.778 8.538 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.438 -11.898 8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.782 -12.811 7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.705 -11.775 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.029 -13.021 5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.387 -13.605 6.645 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.294 -9.399 6.172 1.00 0.00 N ATOM 1789 CA LEU A 116 -7.770 -8.413 5.234 1.00 0.00 C ATOM 1790 C LEU A 116 -6.706 -7.542 5.894 1.00 0.00 C ATOM 1791 O LEU A 116 -5.786 -7.059 5.234 1.00 0.00 O ATOM 1792 CB LEU A 116 -8.903 -7.535 4.698 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.551 -6.706 3.461 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.576 -7.573 2.212 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.509 -5.533 3.318 1.00 0.00 C ATOM 0 H LEU A 116 -9.273 -9.263 6.423 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.310 -8.949 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.754 -8.173 4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.224 -6.859 5.490 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.542 -6.313 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.323 -6.966 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.850 -8.380 2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.572 -7.995 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.245 -4.953 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.528 -5.906 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.441 -4.898 4.201 1.00 0.00 H new ATOM 1807 N PHE A 117 -6.839 -7.342 7.202 1.00 0.00 N ATOM 1808 CA PHE A 117 -5.889 -6.528 7.951 1.00 0.00 C ATOM 1809 C PHE A 117 -4.615 -7.310 8.255 1.00 0.00 C ATOM 1810 O PHE A 117 -3.533 -6.734 8.371 1.00 0.00 O ATOM 1811 CB PHE A 117 -6.523 -6.039 9.255 1.00 0.00 C ATOM 1812 CG PHE A 117 -5.672 -5.054 10.005 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -5.577 -3.739 9.582 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -4.966 -5.446 11.132 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -4.794 -2.830 10.270 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -4.182 -4.542 11.823 1.00 0.00 C ATOM 1817 CZ PHE A 117 -4.096 -3.232 11.392 1.00 0.00 C ATOM 0 H PHE A 117 -7.595 -7.732 7.764 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.625 -5.668 7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.485 -5.579 9.031 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.722 -6.897 9.897 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.120 -3.420 8.705 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.029 -6.469 11.473 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.728 -1.807 9.930 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.637 -4.859 12.700 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.484 -2.524 11.931 1.00 0.00 H new ATOM 1827 N ALA A 118 -4.751 -8.627 8.385 1.00 0.00 N ATOM 1828 CA ALA A 118 -3.609 -9.486 8.678 1.00 0.00 C ATOM 1829 C ALA A 118 -2.815 -9.798 7.413 1.00 0.00 C ATOM 1830 O ALA A 118 -1.597 -9.968 7.461 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.077 -10.774 9.339 1.00 0.00 C ATOM 0 H ALA A 118 -5.639 -9.121 8.292 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.952 -8.953 9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.216 -11.407 9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.594 -10.539 10.269 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.757 -11.301 8.669 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.512 -9.874 6.285 1.00 0.00 N ATOM 1838 CA LEU A 119 -2.870 -10.167 5.008 1.00 0.00 C ATOM 1839 C LEU A 119 -2.141 -8.940 4.469 1.00 0.00 C ATOM 1840 O LEU A 119 -0.984 -9.025 4.056 1.00 0.00 O ATOM 1841 CB LEU A 119 -3.905 -10.648 3.990 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.567 -11.987 4.321 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.745 -12.243 3.396 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.554 -13.118 4.226 1.00 0.00 C ATOM 0 H LEU A 119 -4.521 -9.737 6.228 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.138 -10.958 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.682 -9.889 3.899 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.423 -10.730 3.016 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.940 -11.945 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.203 -13.200 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.480 -11.447 3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.398 -12.266 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.041 -14.064 4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.152 -13.162 3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.742 -12.940 4.932 1.00 0.00 H new ATOM 1856 N ALA A 120 -2.825 -7.801 4.473 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.243 -6.558 3.982 1.00 0.00 C ATOM 1858 C ALA A 120 -0.989 -6.188 4.767 1.00 0.00 C ATOM 1859 O ALA A 120 0.049 -5.875 4.185 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.265 -5.433 4.057 1.00 0.00 C ATOM 0 H ALA A 120 -3.783 -7.713 4.811 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.956 -6.707 2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.818 -4.510 3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.131 -5.687 3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.579 -5.295 5.092 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.092 -6.225 6.091 1.00 0.00 N ATOM 1867 CA ARG A 121 0.034 -5.892 6.957 1.00 0.00 C ATOM 1868 C ARG A 121 1.220 -6.815 6.689 1.00 0.00 C ATOM 1869 O ARG A 121 2.375 -6.416 6.840 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.381 -5.984 8.427 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.630 -4.631 9.074 1.00 0.00 C ATOM 1872 CD ARG A 121 -0.367 -4.670 10.572 1.00 0.00 C ATOM 1873 NE ARG A 121 0.807 -3.884 10.942 1.00 0.00 N ATOM 1874 CZ ARG A 121 0.821 -2.555 11.002 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -0.273 -1.859 10.715 1.00 0.00 N ATOM 1876 NH2 ARG A 121 1.931 -1.918 11.350 1.00 0.00 N ATOM 0 H ARG A 121 -1.944 -6.482 6.589 1.00 0.00 H new ATOM 0 HA ARG A 121 0.339 -4.869 6.738 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.286 -6.586 8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.397 -6.506 8.984 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.012 -3.882 8.611 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.660 -4.324 8.893 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.240 -4.290 11.103 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.226 -5.703 10.889 1.00 0.00 H new ATOM 0 HE ARG A 121 1.667 -4.384 11.168 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.130 -2.343 10.447 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.256 -0.840 10.763 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.774 -2.447 11.572 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.941 -0.899 11.396 1.00 0.00 H new ATOM 1890 N GLN A 122 0.925 -8.050 6.295 1.00 0.00 N ATOM 1891 CA GLN A 122 1.969 -9.028 6.009 1.00 0.00 C ATOM 1892 C GLN A 122 2.885 -8.541 4.891 1.00 0.00 C ATOM 1893 O GLN A 122 4.069 -8.879 4.854 1.00 0.00 O ATOM 1894 CB GLN A 122 1.344 -10.371 5.623 1.00 0.00 C ATOM 1895 CG GLN A 122 2.251 -11.561 5.886 1.00 0.00 C ATOM 1896 CD GLN A 122 1.507 -12.881 5.849 1.00 0.00 C ATOM 1897 OE1 GLN A 122 0.842 -13.259 6.813 1.00 0.00 O ATOM 1898 NE2 GLN A 122 1.616 -13.591 4.732 1.00 0.00 N ATOM 0 H GLN A 122 -0.026 -8.397 6.167 1.00 0.00 H new ATOM 0 HA GLN A 122 2.567 -9.156 6.911 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.415 -10.503 6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.083 -10.350 4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.048 -11.577 5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.726 -11.443 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.178 -13.239 3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.138 -14.488 4.649 1.00 0.00 H new ATOM 1907 N ILE A 123 2.332 -7.747 3.980 1.00 0.00 N ATOM 1908 CA ILE A 123 3.101 -7.216 2.861 1.00 0.00 C ATOM 1909 C ILE A 123 3.741 -5.879 3.219 1.00 0.00 C ATOM 1910 O ILE A 123 4.847 -5.572 2.776 1.00 0.00 O ATOM 1911 CB ILE A 123 2.221 -7.033 1.609 1.00 0.00 C ATOM 1912 CG1 ILE A 123 1.428 -8.310 1.322 1.00 0.00 C ATOM 1913 CG2 ILE A 123 3.078 -6.654 0.410 1.00 0.00 C ATOM 1914 CD1 ILE A 123 0.167 -8.071 0.522 1.00 0.00 C ATOM 0 H ILE A 123 1.354 -7.457 3.995 1.00 0.00 H new ATOM 0 HA ILE A 123 3.883 -7.943 2.642 1.00 0.00 H new ATOM 0 HB ILE A 123 1.514 -6.225 1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 123 2.065 -9.010 0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 123 1.165 -8.785 2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.442 -6.528 -0.466 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.600 -5.720 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.806 -7.442 0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.344 -9.019 0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.490 -7.396 1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.425 -7.625 -0.439 1.00 0.00 H new ATOM 1926 N SER A 124 3.038 -5.089 4.021 1.00 0.00 N ATOM 1927 CA SER A 124 3.536 -3.782 4.437 1.00 0.00 C ATOM 1928 C SER A 124 4.841 -3.917 5.216 1.00 0.00 C ATOM 1929 O SER A 124 5.687 -3.025 5.185 1.00 0.00 O ATOM 1930 CB SER A 124 2.491 -3.065 5.293 1.00 0.00 C ATOM 1931 OG SER A 124 2.617 -1.657 5.178 1.00 0.00 O ATOM 0 H SER A 124 2.121 -5.330 4.397 1.00 0.00 H new ATOM 0 HA SER A 124 3.729 -3.193 3.540 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.491 -3.370 4.984 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.606 -3.360 6.336 1.00 0.00 H new ATOM 0 HG SER A 124 1.937 -1.221 5.733 1.00 0.00 H new ATOM 1937 N ARG A 125 4.995 -5.038 5.914 1.00 0.00 N ATOM 1938 CA ARG A 125 6.197 -5.287 6.703 1.00 0.00 C ATOM 1939 C ARG A 125 7.339 -5.778 5.818 1.00 0.00 C ATOM 1940 O ARG A 125 8.498 -5.420 6.027 1.00 0.00 O ATOM 1941 CB ARG A 125 5.906 -6.312 7.802 1.00 0.00 C ATOM 1942 CG ARG A 125 6.290 -5.837 9.193 1.00 0.00 C ATOM 1943 CD ARG A 125 6.545 -7.007 10.130 1.00 0.00 C ATOM 1944 NE ARG A 125 6.013 -6.763 11.469 1.00 0.00 N ATOM 1945 CZ ARG A 125 5.816 -7.719 12.374 1.00 0.00 C ATOM 1946 NH1 ARG A 125 6.104 -8.983 12.088 1.00 0.00 N ATOM 1947 NH2 ARG A 125 5.328 -7.411 13.568 1.00 0.00 N ATOM 0 H ARG A 125 4.304 -5.787 5.949 1.00 0.00 H new ATOM 0 HA ARG A 125 6.501 -4.347 7.164 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.843 -6.553 7.790 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.445 -7.233 7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.184 -5.216 9.133 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.494 -5.212 9.598 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.090 -7.907 9.718 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.617 -7.193 10.194 1.00 0.00 H new ATOM 0 HE ARG A 125 5.779 -5.804 11.725 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.478 -9.226 11.171 1.00 0.00 H new ATOM 0 HH12 ARG A 125 5.951 -9.711 12.786 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.104 -6.442 13.793 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.177 -8.143 14.262 1.00 0.00 H new ATOM 1961 N GLU A 126 7.004 -6.603 4.830 1.00 0.00 N ATOM 1962 CA GLU A 126 8.002 -7.145 3.915 1.00 0.00 C ATOM 1963 C GLU A 126 8.532 -6.061 2.981 1.00 0.00 C ATOM 1964 O GLU A 126 9.735 -5.969 2.741 1.00 0.00 O ATOM 1965 CB GLU A 126 7.405 -8.293 3.099 1.00 0.00 C ATOM 1966 CG GLU A 126 7.732 -9.669 3.656 1.00 0.00 C ATOM 1967 CD GLU A 126 7.579 -10.769 2.624 1.00 0.00 C ATOM 1968 OE1 GLU A 126 6.455 -10.943 2.106 1.00 0.00 O ATOM 1969 OE2 GLU A 126 8.581 -11.455 2.334 1.00 0.00 O ATOM 0 H GLU A 126 6.050 -6.910 4.643 1.00 0.00 H new ATOM 0 HA GLU A 126 8.834 -7.524 4.508 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.322 -8.174 3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.771 -8.228 2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.755 -9.670 4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.079 -9.878 4.503 1.00 0.00 H new ATOM 1976 N VAL A 127 7.625 -5.244 2.456 1.00 0.00 N ATOM 1977 CA VAL A 127 8.000 -4.167 1.548 1.00 0.00 C ATOM 1978 C VAL A 127 8.934 -3.171 2.229 1.00 0.00 C ATOM 1979 O VAL A 127 9.744 -2.519 1.572 1.00 0.00 O ATOM 1980 CB VAL A 127 6.761 -3.416 1.023 1.00 0.00 C ATOM 1981 CG1 VAL A 127 7.161 -2.395 -0.032 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.738 -4.395 0.465 1.00 0.00 C ATOM 0 H VAL A 127 6.625 -5.308 2.644 1.00 0.00 H new ATOM 0 HA VAL A 127 8.518 -4.630 0.708 1.00 0.00 H new ATOM 0 HB VAL A 127 6.304 -2.883 1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.273 -1.875 -0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.853 -1.674 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.645 -2.904 -0.866 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.870 -3.846 0.099 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.183 -4.958 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.427 -5.083 1.251 1.00 0.00 H new ATOM 1992 N THR A 128 8.816 -3.060 3.548 1.00 0.00 N ATOM 1993 CA THR A 128 9.652 -2.141 4.315 1.00 0.00 C ATOM 1994 C THR A 128 10.859 -2.861 4.909 1.00 0.00 C ATOM 1995 O THR A 128 11.874 -2.238 5.217 1.00 0.00 O ATOM 1996 CB THR A 128 8.833 -1.489 5.429 1.00 0.00 C ATOM 1997 OG1 THR A 128 7.625 -0.954 4.918 1.00 0.00 O ATOM 1998 CG2 THR A 128 9.568 -0.368 6.133 1.00 0.00 C ATOM 0 H THR A 128 8.151 -3.594 4.108 1.00 0.00 H new ATOM 0 HA THR A 128 10.015 -1.369 3.637 1.00 0.00 H new ATOM 0 HB THR A 128 8.639 -2.285 6.148 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.912 -1.622 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.931 0.052 6.912 1.00 0.00 H new ATOM 0 HG22 THR A 128 10.482 -0.758 6.582 1.00 0.00 H new ATOM 0 HG23 THR A 128 9.821 0.410 5.413 1.00 0.00 H new ATOM 2006 N TYR A 129 10.742 -4.176 5.073 1.00 0.00 N ATOM 2007 CA TYR A 129 11.824 -4.977 5.636 1.00 0.00 C ATOM 2008 C TYR A 129 13.105 -4.820 4.822 1.00 0.00 C ATOM 2009 O TYR A 129 14.185 -4.620 5.379 1.00 0.00 O ATOM 2010 CB TYR A 129 11.420 -6.451 5.690 1.00 0.00 C ATOM 2011 CG TYR A 129 12.375 -7.313 6.485 1.00 0.00 C ATOM 2012 CD1 TYR A 129 13.650 -7.592 6.007 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.003 -7.846 7.712 1.00 0.00 C ATOM 2014 CE1 TYR A 129 14.526 -8.378 6.729 1.00 0.00 C ATOM 2015 CE2 TYR A 129 12.874 -8.634 8.441 1.00 0.00 C ATOM 2016 CZ TYR A 129 14.134 -8.897 7.945 1.00 0.00 C ATOM 2017 OH TYR A 129 15.004 -9.681 8.667 1.00 0.00 O ATOM 0 H TYR A 129 9.909 -4.709 4.824 1.00 0.00 H new ATOM 0 HA TYR A 129 12.014 -4.620 6.648 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.424 -6.530 6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.355 -6.838 4.673 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.961 -7.187 5.055 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.017 -7.642 8.103 1.00 0.00 H new ATOM 0 HE1 TYR A 129 15.513 -8.585 6.343 1.00 0.00 H new ATOM 0 HE2 TYR A 129 12.570 -9.042 9.394 1.00 0.00 H new ATOM 0 HH TYR A 129 14.574 -9.965 9.500 1.00 0.00 H new ATOM 2027 N LYS A 130 12.981 -4.916 3.502 1.00 0.00 N ATOM 2028 CA LYS A 130 14.132 -4.788 2.614 1.00 0.00 C ATOM 2029 C LYS A 130 14.010 -3.550 1.731 1.00 0.00 C ATOM 2030 O LYS A 130 15.001 -2.877 1.450 1.00 0.00 O ATOM 2031 CB LYS A 130 14.271 -6.039 1.743 1.00 0.00 C ATOM 2032 CG LYS A 130 15.683 -6.262 1.222 1.00 0.00 C ATOM 2033 CD LYS A 130 16.153 -7.690 1.467 1.00 0.00 C ATOM 2034 CE LYS A 130 16.728 -8.313 0.205 1.00 0.00 C ATOM 2035 NZ LYS A 130 17.946 -9.120 0.489 1.00 0.00 N ATOM 0 H LYS A 130 12.096 -5.082 3.023 1.00 0.00 H new ATOM 0 HA LYS A 130 15.023 -4.681 3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.964 -6.910 2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.588 -5.961 0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.716 -6.046 0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.365 -5.565 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.908 -7.696 2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.318 -8.293 1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 130 15.974 -8.946 -0.263 1.00 0.00 H new ATOM 0 HE3 LYS A 130 16.972 -7.527 -0.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 18.307 -9.527 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 18.675 -8.511 0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 17.708 -9.886 1.151 1.00 0.00 H new