USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 81 ASN : amide:sc= -4.06! C(o=-3.7!,f=-8.9!) USER MOD Set 1.2: B 425 LYS NZ :NH3+ -179:sc= 0.336 (180deg=-0.464) USER MOD Set 2.1: A 9 GLN : amide:sc= -4.74! C(o=-4.7!,f=-5!) USER MOD Set 2.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 158 SER OG : rot 180:sc= -0.301 USER MOD Set 3.2: A 161 THR OG1 : rot 180:sc= 0.0403 USER MOD Set 4.1: A 94 SER OG : rot -115:sc= 1.18 USER MOD Set 4.2: A 96 THR OG1 : rot 180:sc= 1.14 USER MOD Set 4.3: A 129 LYS NZ :NH3+ -162:sc= -0.0979 (180deg=-0.69) USER MOD Set 5.1: A 82 TYR OH : rot 120:sc= 1.24 USER MOD Set 5.2: B 413 HIS : no HE2:sc= -2.14 K(o=-0.91,f=-5) USER MOD Set 6.1: A 35 MET CE :methyl -166:sc= -2.03! (180deg=-2.16) USER MOD Set 6.2: A 43 TYR OH : rot 180:sc= -0.271 USER MOD Set 6.3: A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 28 SER OG : rot -79:sc= 1 USER MOD Set 7.2: A 46 THR OG1 : rot 48:sc= 1.35 USER MOD Set 8.1: A 27 LYS NZ :NH3+ 153:sc= 2.61 (180deg=0.433!) USER MOD Set 8.2: A 69 THR OG1 : rot 180:sc= 0.879 USER MOD Set 9.1: A 19 MET CE :methyl 167:sc= -0.124 (180deg=-0.267) USER MOD Set 9.2: A 31 THR OG1 : rot -99:sc= 0.474 USER MOD Single : A 10 SER OG : rot -12:sc= 0.855 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -2.87! C(o=-2.9!,f=-6.6!) USER MOD Single : A 16 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.25) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.3! C(o=-4.3!,f=-3.9!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 169:sc=-0.000342 (180deg=-0.109) USER MOD Single : A 50 SER OG : rot 66:sc= -2.07 USER MOD Single : A 51 TYR OH : rot -140:sc= 0.858 USER MOD Single : A 54 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.15) USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0.338 K(o=0.34,f=-4.9!) USER MOD Single : A 100 SER OG : rot 157:sc= 1.23 USER MOD Single : A 102 THR OG1 : rot 73:sc= 1.11 USER MOD Single : A 104 THR OG1 : rot -69:sc= 1.3 USER MOD Single : A 110 GLN : amide:sc= -1.23 K(o=-1.2,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -105:sc= 2.92 (180deg=-0.587) USER MOD Single : A 120 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0504) USER MOD Single : A 128 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.9) USER MOD Single : A 130 SER OG : rot 101:sc= 1.08 USER MOD Single : A 137 GLN : amide:sc= -1.22 K(o=-1.2,f=-5.9!) USER MOD Single : A 145 SER OG : rot -87:sc= 1.28 USER MOD Single : A 146 LYS NZ :NH3+ -115:sc= 0.797 (180deg=-0.799!) USER MOD Single : A 153 GLN : amide:sc= 0.438 K(o=0.44,f=-2.2) USER MOD Single : A 154 TYR OH : rot 10:sc= 0.328 USER MOD Single : A 157 THR OG1 : rot 80:sc=-0.00863 USER MOD Single : A 160 LYS NZ :NH3+ 178:sc= 0.529 (180deg=0.43) USER MOD Single : A 164 ASN : amide:sc= 0.845 K(o=0.85,f=-0.7) USER MOD Single : A 167 LYS NZ :NH3+ -117:sc= 0.252 (180deg=-0.786!) USER MOD Single : A 173 MET CE :methyl 175:sc= -1.48 (180deg=-1.59) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -153:sc= 1.23 (180deg=0.111) USER MOD Single : A 180 LYS NZ :NH3+ -156:sc= 1.16 (180deg=-0.119) USER MOD Single : A 181 MET CE :methyl -163:sc= 0 (180deg=-0.611) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.359 X(o=-0.36,f=-0.044) USER MOD Single : A 500 GNP O2' : rot 170:sc= 0 USER MOD Single : A 500 GNP O3' : rot 140:sc= 0.19 USER MOD Single : B 392 SER OG : rot 180:sc= 0.0224 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 0.0458 K(o=0.046,f=-1.4) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.862 K(o=-0.86,f=-2.3!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 411 SER OG : rot 75:sc= 1.85 USER MOD Single : B 417 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 80:sc= 1.25 USER MOD Single : B 433 GLN : amide:sc= -3.09! C(o=-3.1!,f=-6.2!) USER MOD Single : B 437 THR OG1 : rot 100:sc= -1.04! USER MOD Single : B 440 LYS NZ :NH3+ -146:sc= 2.41 (180deg=1.75) USER MOD Single : B 442 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 4.913 14.374 -24.257 1.00 0.00 N ATOM 2 CA GLY A 8 4.922 14.094 -22.804 1.00 0.00 C ATOM 3 C GLY A 8 5.263 15.326 -22.003 1.00 0.00 C ATOM 4 O GLY A 8 6.236 16.017 -22.308 1.00 0.00 O ATOM 0 HA2 GLY A 8 3.945 13.720 -22.499 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.646 13.308 -22.589 1.00 0.00 H new ATOM 10 N GLN A 9 4.460 15.619 -20.991 1.00 0.00 N ATOM 11 CA GLN A 9 4.710 16.774 -20.143 1.00 0.00 C ATOM 12 C GLN A 9 5.702 16.413 -19.039 1.00 0.00 C ATOM 13 O GLN A 9 6.618 17.175 -18.741 1.00 0.00 O ATOM 14 CB GLN A 9 3.402 17.310 -19.539 1.00 0.00 C ATOM 15 CG GLN A 9 2.712 16.347 -18.582 1.00 0.00 C ATOM 16 CD GLN A 9 1.540 16.983 -17.860 1.00 0.00 C ATOM 17 OE1 GLN A 9 0.864 17.856 -18.396 1.00 0.00 O ATOM 18 NE2 GLN A 9 1.302 16.560 -16.629 1.00 0.00 N ATOM 0 H GLN A 9 3.634 15.076 -20.738 1.00 0.00 H new ATOM 0 HA GLN A 9 5.142 17.563 -20.759 1.00 0.00 H new ATOM 0 HB2 GLN A 9 3.614 18.239 -19.010 1.00 0.00 H new ATOM 0 HB3 GLN A 9 2.715 17.554 -20.349 1.00 0.00 H new ATOM 0 HG2 GLN A 9 2.363 15.476 -19.137 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.435 15.989 -17.849 1.00 0.00 H new ATOM 0 HE21 GLN A 9 1.886 15.832 -16.218 1.00 0.00 H new ATOM 0 HE22 GLN A 9 0.534 16.962 -16.091 1.00 0.00 H new ATOM 27 N SER A 10 5.513 15.240 -18.447 1.00 0.00 N ATOM 28 CA SER A 10 6.371 14.754 -17.381 1.00 0.00 C ATOM 29 C SER A 10 6.202 13.249 -17.249 1.00 0.00 C ATOM 30 O SER A 10 5.195 12.692 -17.697 1.00 0.00 O ATOM 31 CB SER A 10 6.017 15.429 -16.052 1.00 0.00 C ATOM 32 OG SER A 10 6.176 16.835 -16.124 1.00 0.00 O ATOM 0 H SER A 10 4.758 14.600 -18.695 1.00 0.00 H new ATOM 0 HA SER A 10 7.406 14.992 -17.625 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.987 15.192 -15.785 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.651 15.030 -15.260 1.00 0.00 H new ATOM 0 HG SER A 10 6.665 17.067 -16.941 1.00 0.00 H new ATOM 38 N SER A 11 7.179 12.590 -16.655 1.00 0.00 N ATOM 39 CA SER A 11 7.086 11.163 -16.423 1.00 0.00 C ATOM 40 C SER A 11 6.133 10.876 -15.269 1.00 0.00 C ATOM 41 O SER A 11 6.363 11.294 -14.135 1.00 0.00 O ATOM 42 CB SER A 11 8.471 10.582 -16.151 1.00 0.00 C ATOM 43 OG SER A 11 9.301 10.724 -17.291 1.00 0.00 O ATOM 0 H SER A 11 8.044 13.020 -16.326 1.00 0.00 H new ATOM 0 HA SER A 11 6.687 10.683 -17.317 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.924 11.089 -15.299 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.384 9.528 -15.886 1.00 0.00 H new ATOM 0 HG SER A 11 10.186 10.348 -17.100 1.00 0.00 H new ATOM 49 N LEU A 12 5.048 10.182 -15.576 1.00 0.00 N ATOM 50 CA LEU A 12 4.030 9.862 -14.586 1.00 0.00 C ATOM 51 C LEU A 12 4.103 8.386 -14.219 1.00 0.00 C ATOM 52 O LEU A 12 3.105 7.782 -13.829 1.00 0.00 O ATOM 53 CB LEU A 12 2.637 10.173 -15.143 1.00 0.00 C ATOM 54 CG LEU A 12 2.488 11.531 -15.828 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.077 11.691 -16.362 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.826 12.664 -14.873 1.00 0.00 C ATOM 0 H LEU A 12 4.849 9.827 -16.511 1.00 0.00 H new ATOM 0 HA LEU A 12 4.209 10.467 -13.697 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.369 9.394 -15.857 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.918 10.117 -14.326 1.00 0.00 H new ATOM 0 HG LEU A 12 3.190 11.574 -16.661 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.980 12.662 -16.848 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.869 10.901 -17.084 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.367 11.626 -15.538 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.712 13.619 -15.386 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.154 12.630 -14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.855 12.557 -14.531 1.00 0.00 H new ATOM 68 N ALA A 13 5.298 7.822 -14.307 1.00 0.00 N ATOM 69 CA ALA A 13 5.474 6.382 -14.171 1.00 0.00 C ATOM 70 C ALA A 13 5.621 5.961 -12.719 1.00 0.00 C ATOM 71 O ALA A 13 5.743 4.778 -12.413 1.00 0.00 O ATOM 72 CB ALA A 13 6.670 5.923 -14.994 1.00 0.00 C ATOM 0 H ALA A 13 6.162 8.339 -14.472 1.00 0.00 H new ATOM 0 HA ALA A 13 4.574 5.898 -14.551 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.794 4.845 -14.886 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.504 6.166 -16.044 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.569 6.429 -14.642 1.00 0.00 H new ATOM 78 N LEU A 14 5.584 6.929 -11.832 1.00 0.00 N ATOM 79 CA LEU A 14 5.690 6.661 -10.403 1.00 0.00 C ATOM 80 C LEU A 14 4.345 6.865 -9.725 1.00 0.00 C ATOM 81 O LEU A 14 3.742 7.934 -9.827 1.00 0.00 O ATOM 82 CB LEU A 14 6.753 7.548 -9.751 1.00 0.00 C ATOM 83 CG LEU A 14 8.100 6.868 -9.494 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.705 6.352 -10.788 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.058 7.825 -8.799 1.00 0.00 C ATOM 0 H LEU A 14 5.481 7.916 -12.069 1.00 0.00 H new ATOM 0 HA LEU A 14 5.994 5.622 -10.278 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.918 8.417 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.363 7.917 -8.802 1.00 0.00 H new ATOM 0 HG LEU A 14 7.928 6.014 -8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.661 5.873 -10.577 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.029 5.627 -11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.859 7.184 -11.475 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.010 7.324 -8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.219 8.700 -9.429 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.632 8.137 -7.845 1.00 0.00 H new ATOM 97 N HIS A 15 3.868 5.826 -9.054 1.00 0.00 N ATOM 98 CA HIS A 15 2.561 5.857 -8.405 1.00 0.00 C ATOM 99 C HIS A 15 2.662 5.290 -6.995 1.00 0.00 C ATOM 100 O HIS A 15 3.110 4.154 -6.815 1.00 0.00 O ATOM 101 CB HIS A 15 1.554 5.026 -9.202 1.00 0.00 C ATOM 102 CG HIS A 15 1.288 5.526 -10.596 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.106 6.134 -10.969 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.048 5.477 -11.715 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.154 6.431 -12.257 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.320 6.044 -12.731 1.00 0.00 N ATOM 0 H HIS A 15 4.369 4.945 -8.943 1.00 0.00 H new ATOM 0 HA HIS A 15 2.225 6.893 -8.361 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.917 4.000 -9.262 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.612 4.999 -8.655 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.044 5.067 -11.794 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.630 6.910 -12.824 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.632 6.149 -13.697 1.00 0.00 H new ATOM 115 N LYS A 16 2.260 6.072 -6.000 1.00 0.00 N ATOM 116 CA LYS A 16 2.326 5.622 -4.613 1.00 0.00 C ATOM 117 C LYS A 16 0.949 5.276 -4.077 1.00 0.00 C ATOM 118 O LYS A 16 0.078 6.139 -3.955 1.00 0.00 O ATOM 119 CB LYS A 16 2.982 6.683 -3.720 1.00 0.00 C ATOM 120 CG LYS A 16 4.395 7.035 -4.148 1.00 0.00 C ATOM 121 CD LYS A 16 5.112 5.807 -4.674 1.00 0.00 C ATOM 122 CE LYS A 16 6.539 6.096 -5.079 1.00 0.00 C ATOM 123 NZ LYS A 16 7.454 6.042 -3.908 1.00 0.00 N ATOM 0 H LYS A 16 1.888 7.013 -6.125 1.00 0.00 H new ATOM 0 HA LYS A 16 2.939 4.721 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.371 7.585 -3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.000 6.322 -2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.367 7.805 -4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.944 7.450 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.106 5.031 -3.908 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.568 5.413 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.860 5.372 -5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.596 7.081 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.436 6.160 -4.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.213 6.805 -3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.354 5.123 -3.431 1.00 0.00 H new ATOM 137 N VAL A 17 0.761 4.005 -3.756 1.00 0.00 N ATOM 138 CA VAL A 17 -0.500 3.530 -3.218 1.00 0.00 C ATOM 139 C VAL A 17 -0.265 2.797 -1.900 1.00 0.00 C ATOM 140 O VAL A 17 0.404 1.763 -1.860 1.00 0.00 O ATOM 141 CB VAL A 17 -1.221 2.586 -4.205 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.570 2.159 -3.656 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.390 3.241 -5.568 1.00 0.00 C ATOM 0 H VAL A 17 1.472 3.281 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.134 4.401 -3.051 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.599 1.699 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.059 1.495 -4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.429 1.636 -2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.192 3.039 -3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.901 2.553 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.980 4.151 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.410 3.489 -5.977 1.00 0.00 H new ATOM 153 N ILE A 18 -0.804 3.342 -0.823 1.00 0.00 N ATOM 154 CA ILE A 18 -0.631 2.750 0.495 1.00 0.00 C ATOM 155 C ILE A 18 -1.846 1.906 0.873 1.00 0.00 C ATOM 156 O ILE A 18 -2.978 2.385 0.831 1.00 0.00 O ATOM 157 CB ILE A 18 -0.407 3.836 1.568 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.814 4.689 1.207 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.244 3.209 2.951 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.096 5.804 2.192 1.00 0.00 C ATOM 0 H ILE A 18 -1.365 4.194 -0.834 1.00 0.00 H new ATOM 0 HA ILE A 18 0.251 2.111 0.452 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.285 4.482 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.690 4.043 1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.664 5.121 0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.087 3.994 3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.143 2.647 3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.615 2.538 2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.974 6.362 1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.237 6.474 2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.280 5.380 3.179 1.00 0.00 H new ATOM 172 N MET A 19 -1.606 0.652 1.233 1.00 0.00 N ATOM 173 CA MET A 19 -2.677 -0.247 1.645 1.00 0.00 C ATOM 174 C MET A 19 -2.798 -0.243 3.163 1.00 0.00 C ATOM 175 O MET A 19 -1.934 -0.773 3.869 1.00 0.00 O ATOM 176 CB MET A 19 -2.403 -1.665 1.137 1.00 0.00 C ATOM 177 CG MET A 19 -2.322 -1.757 -0.378 1.00 0.00 C ATOM 178 SD MET A 19 -1.893 -3.410 -0.967 1.00 0.00 S ATOM 179 CE MET A 19 -3.313 -4.363 -0.441 1.00 0.00 C ATOM 0 H MET A 19 -0.676 0.233 1.248 1.00 0.00 H new ATOM 0 HA MET A 19 -3.617 0.099 1.214 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.467 -2.022 1.566 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.191 -2.329 1.493 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.281 -1.463 -0.805 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.580 -1.045 -0.740 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.299 -5.337 -0.930 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.280 -4.499 0.640 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.227 -3.834 -0.712 1.00 0.00 H new ATOM 189 N VAL A 20 -3.864 0.360 3.665 1.00 0.00 N ATOM 190 CA VAL A 20 -4.026 0.546 5.099 1.00 0.00 C ATOM 191 C VAL A 20 -5.050 -0.424 5.685 1.00 0.00 C ATOM 192 O VAL A 20 -5.872 -0.989 4.963 1.00 0.00 O ATOM 193 CB VAL A 20 -4.427 1.998 5.432 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.330 2.955 5.004 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.743 2.376 4.768 1.00 0.00 C ATOM 0 H VAL A 20 -4.630 0.729 3.101 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.059 0.335 5.555 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.563 2.070 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.624 3.977 5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.408 2.710 5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.169 2.867 3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.997 3.405 5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.644 2.284 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.532 1.710 5.119 1.00 0.00 H new ATOM 205 N GLY A 21 -4.978 -0.617 6.998 1.00 0.00 N ATOM 206 CA GLY A 21 -5.881 -1.521 7.680 1.00 0.00 C ATOM 207 C GLY A 21 -5.481 -1.714 9.127 1.00 0.00 C ATOM 208 O GLY A 21 -4.338 -1.438 9.492 1.00 0.00 O ATOM 0 H GLY A 21 -4.301 -0.156 7.606 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.897 -1.129 7.631 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.887 -2.485 7.171 1.00 0.00 H new ATOM 212 N SER A 22 -6.409 -2.186 9.944 1.00 0.00 N ATOM 213 CA SER A 22 -6.146 -2.397 11.360 1.00 0.00 C ATOM 214 C SER A 22 -5.547 -3.780 11.578 1.00 0.00 C ATOM 215 O SER A 22 -6.230 -4.791 11.424 1.00 0.00 O ATOM 216 CB SER A 22 -7.439 -2.248 12.163 1.00 0.00 C ATOM 217 OG SER A 22 -8.073 -1.014 11.872 1.00 0.00 O ATOM 0 H SER A 22 -7.355 -2.431 9.650 1.00 0.00 H new ATOM 0 HA SER A 22 -5.433 -1.647 11.703 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.114 -3.072 11.931 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.219 -2.307 13.229 1.00 0.00 H new ATOM 0 HG SER A 22 -8.899 -0.939 12.394 1.00 0.00 H new ATOM 223 N GLY A 23 -4.267 -3.815 11.921 1.00 0.00 N ATOM 224 CA GLY A 23 -3.579 -5.080 12.083 1.00 0.00 C ATOM 225 C GLY A 23 -3.346 -5.762 10.752 1.00 0.00 C ATOM 226 O GLY A 23 -2.456 -5.376 9.989 1.00 0.00 O ATOM 0 H GLY A 23 -3.692 -2.989 12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.623 -4.914 12.580 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.165 -5.733 12.730 1.00 0.00 H new ATOM 230 N GLY A 24 -4.160 -6.760 10.460 1.00 0.00 N ATOM 231 CA GLY A 24 -4.051 -7.458 9.204 1.00 0.00 C ATOM 232 C GLY A 24 -5.402 -7.852 8.649 1.00 0.00 C ATOM 233 O GLY A 24 -5.876 -8.964 8.871 1.00 0.00 O ATOM 0 H GLY A 24 -4.899 -7.100 11.076 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.534 -6.825 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.441 -8.351 9.339 1.00 0.00 H new ATOM 237 N VAL A 25 -6.022 -6.935 7.920 1.00 0.00 N ATOM 238 CA VAL A 25 -7.303 -7.200 7.276 1.00 0.00 C ATOM 239 C VAL A 25 -7.074 -7.809 5.883 1.00 0.00 C ATOM 240 O VAL A 25 -7.750 -7.472 4.909 1.00 0.00 O ATOM 241 CB VAL A 25 -8.147 -5.906 7.163 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.611 -6.236 6.930 1.00 0.00 C ATOM 243 CG2 VAL A 25 -7.994 -5.043 8.409 1.00 0.00 C ATOM 0 H VAL A 25 -5.657 -5.996 7.759 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.855 -7.911 7.891 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.777 -5.342 6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.185 -5.312 6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.713 -6.804 6.005 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.987 -6.829 7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.597 -4.141 8.303 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.328 -5.603 9.283 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.947 -4.767 8.534 1.00 0.00 H new ATOM 253 N GLY A 26 -6.109 -8.723 5.808 1.00 0.00 N ATOM 254 CA GLY A 26 -5.779 -9.373 4.553 1.00 0.00 C ATOM 255 C GLY A 26 -5.099 -8.443 3.562 1.00 0.00 C ATOM 256 O GLY A 26 -5.096 -8.707 2.361 1.00 0.00 O ATOM 0 H GLY A 26 -5.546 -9.026 6.603 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.126 -10.223 4.751 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.690 -9.769 4.105 1.00 0.00 H new ATOM 260 N LYS A 27 -4.492 -7.370 4.063 1.00 0.00 N ATOM 261 CA LYS A 27 -3.904 -6.356 3.192 1.00 0.00 C ATOM 262 C LYS A 27 -2.496 -6.747 2.732 1.00 0.00 C ATOM 263 O LYS A 27 -1.736 -5.909 2.260 1.00 0.00 O ATOM 264 CB LYS A 27 -3.896 -4.983 3.886 1.00 0.00 C ATOM 265 CG LYS A 27 -2.874 -4.822 5.004 1.00 0.00 C ATOM 266 CD LYS A 27 -3.102 -3.513 5.749 1.00 0.00 C ATOM 267 CE LYS A 27 -1.885 -3.082 6.553 1.00 0.00 C ATOM 268 NZ LYS A 27 -0.793 -2.575 5.680 1.00 0.00 N ATOM 0 H LYS A 27 -4.395 -7.181 5.061 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.527 -6.288 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.711 -4.216 3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.889 -4.796 4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.949 -5.660 5.697 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.866 -4.841 4.589 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.357 -2.731 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.955 -3.623 6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.174 -2.305 7.260 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.519 -3.926 7.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.209 -1.898 6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.201 -3.371 5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.204 -2.101 4.850 1.00 0.00 H new ATOM 282 N SER A 28 -2.158 -8.023 2.868 1.00 0.00 N ATOM 283 CA SER A 28 -0.918 -8.542 2.308 1.00 0.00 C ATOM 284 C SER A 28 -1.219 -9.614 1.259 1.00 0.00 C ATOM 285 O SER A 28 -0.357 -9.980 0.462 1.00 0.00 O ATOM 286 CB SER A 28 -0.028 -9.129 3.408 1.00 0.00 C ATOM 287 OG SER A 28 0.380 -8.140 4.348 1.00 0.00 O ATOM 0 H SER A 28 -2.723 -8.715 3.360 1.00 0.00 H new ATOM 0 HA SER A 28 -0.387 -7.716 1.835 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.568 -9.921 3.927 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.853 -9.586 2.957 1.00 0.00 H new ATOM 0 HG SER A 28 1.122 -7.620 3.975 1.00 0.00 H new ATOM 293 N ALA A 29 -2.451 -10.112 1.265 1.00 0.00 N ATOM 294 CA ALA A 29 -2.841 -11.183 0.359 1.00 0.00 C ATOM 295 C ALA A 29 -2.945 -10.676 -1.073 1.00 0.00 C ATOM 296 O ALA A 29 -2.307 -11.211 -1.978 1.00 0.00 O ATOM 297 CB ALA A 29 -4.157 -11.804 0.804 1.00 0.00 C ATOM 0 H ALA A 29 -3.194 -9.791 1.886 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.068 -11.951 0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.434 -12.603 0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.045 -12.213 1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.936 -11.042 0.807 1.00 0.00 H new ATOM 303 N LEU A 30 -3.741 -9.630 -1.263 1.00 0.00 N ATOM 304 CA LEU A 30 -3.949 -9.039 -2.584 1.00 0.00 C ATOM 305 C LEU A 30 -2.642 -8.509 -3.151 1.00 0.00 C ATOM 306 O LEU A 30 -2.414 -8.533 -4.361 1.00 0.00 O ATOM 307 CB LEU A 30 -4.955 -7.897 -2.493 1.00 0.00 C ATOM 308 CG LEU A 30 -6.318 -8.268 -1.910 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.205 -7.041 -1.843 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.990 -9.352 -2.737 1.00 0.00 C ATOM 0 H LEU A 30 -4.258 -9.169 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.332 -9.816 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.523 -7.102 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.105 -7.488 -3.492 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.163 -8.656 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.174 -7.315 -1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.737 -6.288 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.343 -6.636 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.958 -9.596 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.133 -8.995 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.362 -10.243 -2.749 1.00 0.00 H new ATOM 322 N THR A 31 -1.789 -8.039 -2.261 1.00 0.00 N ATOM 323 CA THR A 31 -0.519 -7.461 -2.636 1.00 0.00 C ATOM 324 C THR A 31 0.397 -8.505 -3.269 1.00 0.00 C ATOM 325 O THR A 31 1.137 -8.206 -4.210 1.00 0.00 O ATOM 326 CB THR A 31 0.157 -6.862 -1.400 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.839 -6.584 -0.408 1.00 0.00 O ATOM 328 CG2 THR A 31 0.870 -5.578 -1.758 1.00 0.00 C ATOM 0 H THR A 31 -1.961 -8.049 -1.256 1.00 0.00 H new ATOM 0 HA THR A 31 -0.703 -6.679 -3.372 1.00 0.00 H new ATOM 0 HB THR A 31 0.885 -7.576 -1.015 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.071 -5.632 -0.435 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.345 -5.165 -0.868 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.629 -5.782 -2.513 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.151 -4.860 -2.151 1.00 0.00 H new ATOM 336 N LEU A 32 0.333 -9.729 -2.751 1.00 0.00 N ATOM 337 CA LEU A 32 1.126 -10.827 -3.280 1.00 0.00 C ATOM 338 C LEU A 32 0.531 -11.288 -4.607 1.00 0.00 C ATOM 339 O LEU A 32 1.261 -11.569 -5.560 1.00 0.00 O ATOM 340 CB LEU A 32 1.168 -11.977 -2.263 1.00 0.00 C ATOM 341 CG LEU A 32 2.356 -12.949 -2.377 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.242 -13.830 -3.612 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.669 -12.179 -2.386 1.00 0.00 C ATOM 0 H LEU A 32 -0.263 -9.982 -1.963 1.00 0.00 H new ATOM 0 HA LEU A 32 2.149 -10.494 -3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.173 -11.547 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.246 -12.551 -2.359 1.00 0.00 H new ATOM 0 HG LEU A 32 2.337 -13.603 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.098 -14.503 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.323 -14.414 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.223 -13.205 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.501 -12.879 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.685 -11.497 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.763 -11.609 -1.462 1.00 0.00 H new ATOM 355 N GLN A 33 -0.799 -11.335 -4.662 1.00 0.00 N ATOM 356 CA GLN A 33 -1.515 -11.684 -5.888 1.00 0.00 C ATOM 357 C GLN A 33 -1.085 -10.765 -7.028 1.00 0.00 C ATOM 358 O GLN A 33 -0.721 -11.216 -8.109 1.00 0.00 O ATOM 359 CB GLN A 33 -3.027 -11.546 -5.688 1.00 0.00 C ATOM 360 CG GLN A 33 -3.612 -12.403 -4.577 1.00 0.00 C ATOM 361 CD GLN A 33 -3.528 -13.891 -4.852 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.514 -14.324 -5.999 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.505 -14.684 -3.795 1.00 0.00 N ATOM 0 H GLN A 33 -1.406 -11.135 -3.867 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.275 -12.718 -6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.256 -10.501 -5.478 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.526 -11.801 -6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.089 -12.184 -3.646 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.656 -12.128 -4.428 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.518 -14.284 -2.857 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.474 -15.696 -3.917 1.00 0.00 H new ATOM 372 N PHE A 34 -1.125 -9.470 -6.760 1.00 0.00 N ATOM 373 CA PHE A 34 -0.756 -8.457 -7.738 1.00 0.00 C ATOM 374 C PHE A 34 0.765 -8.410 -7.957 1.00 0.00 C ATOM 375 O PHE A 34 1.269 -7.616 -8.750 1.00 0.00 O ATOM 376 CB PHE A 34 -1.283 -7.097 -7.271 1.00 0.00 C ATOM 377 CG PHE A 34 -1.183 -6.012 -8.302 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.984 -6.037 -9.432 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.293 -4.965 -8.138 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.896 -5.038 -10.379 1.00 0.00 C ATOM 381 CE2 PHE A 34 -0.201 -3.965 -9.083 1.00 0.00 C ATOM 382 CZ PHE A 34 -1.003 -4.000 -10.204 1.00 0.00 C ATOM 0 H PHE A 34 -1.414 -9.090 -5.859 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.206 -8.713 -8.697 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.326 -7.206 -6.975 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.730 -6.791 -6.383 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.684 -6.847 -9.573 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.336 -4.931 -7.261 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.525 -5.068 -11.256 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.499 -3.154 -8.945 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.933 -3.217 -10.944 1.00 0.00 H new ATOM 392 N MET A 35 1.500 -9.249 -7.243 1.00 0.00 N ATOM 393 CA MET A 35 2.953 -9.246 -7.338 1.00 0.00 C ATOM 394 C MET A 35 3.469 -10.440 -8.134 1.00 0.00 C ATOM 395 O MET A 35 4.239 -10.275 -9.076 1.00 0.00 O ATOM 396 CB MET A 35 3.574 -9.243 -5.944 1.00 0.00 C ATOM 397 CG MET A 35 5.093 -9.185 -5.947 1.00 0.00 C ATOM 398 SD MET A 35 5.779 -9.118 -4.286 1.00 0.00 S ATOM 399 CE MET A 35 5.069 -7.586 -3.691 1.00 0.00 C ATOM 0 H MET A 35 1.118 -9.937 -6.595 1.00 0.00 H new ATOM 0 HA MET A 35 3.246 -8.339 -7.867 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.189 -8.389 -5.387 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.255 -10.140 -5.413 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.486 -10.060 -6.465 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.419 -8.309 -6.508 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.584 -7.275 -2.782 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.179 -6.814 -4.453 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.011 -7.735 -3.475 1.00 0.00 H new ATOM 409 N TYR A 36 3.055 -11.639 -7.746 1.00 0.00 N ATOM 410 CA TYR A 36 3.550 -12.853 -8.388 1.00 0.00 C ATOM 411 C TYR A 36 2.430 -13.615 -9.087 1.00 0.00 C ATOM 412 O TYR A 36 2.636 -14.745 -9.530 1.00 0.00 O ATOM 413 CB TYR A 36 4.235 -13.761 -7.363 1.00 0.00 C ATOM 414 CG TYR A 36 5.493 -13.169 -6.767 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.591 -12.872 -7.567 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.584 -12.907 -5.407 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.744 -12.330 -7.026 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.733 -12.367 -4.859 1.00 0.00 C ATOM 419 CZ TYR A 36 7.810 -12.082 -5.672 1.00 0.00 C ATOM 420 OH TYR A 36 8.957 -11.543 -5.130 1.00 0.00 O ATOM 0 H TYR A 36 2.383 -11.798 -6.996 1.00 0.00 H new ATOM 0 HA TYR A 36 4.276 -12.550 -9.142 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.532 -13.981 -6.559 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.482 -14.710 -7.839 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.543 -13.067 -8.628 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.743 -13.129 -4.766 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.587 -12.103 -7.661 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.787 -12.169 -3.799 1.00 0.00 H new ATOM 0 HH TYR A 36 8.840 -11.429 -4.164 1.00 0.00 H new ATOM 430 N ASP A 37 1.245 -12.999 -9.158 1.00 0.00 N ATOM 431 CA ASP A 37 0.078 -13.556 -9.869 1.00 0.00 C ATOM 432 C ASP A 37 -0.557 -14.727 -9.122 1.00 0.00 C ATOM 433 O ASP A 37 -1.761 -14.959 -9.235 1.00 0.00 O ATOM 434 CB ASP A 37 0.443 -13.995 -11.292 1.00 0.00 C ATOM 435 CG ASP A 37 0.719 -12.833 -12.220 1.00 0.00 C ATOM 436 OD1 ASP A 37 1.837 -12.281 -12.167 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.175 -12.482 -13.019 1.00 0.00 O ATOM 0 H ASP A 37 1.063 -12.095 -8.723 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.654 -12.750 -9.920 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.323 -14.638 -11.253 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.371 -14.593 -11.701 1.00 0.00 H new ATOM 442 N GLU A 38 0.243 -15.443 -8.350 1.00 0.00 N ATOM 443 CA GLU A 38 -0.214 -16.643 -7.668 1.00 0.00 C ATOM 444 C GLU A 38 -0.599 -16.336 -6.227 1.00 0.00 C ATOM 445 O GLU A 38 -0.519 -15.192 -5.778 1.00 0.00 O ATOM 446 CB GLU A 38 0.881 -17.710 -7.707 1.00 0.00 C ATOM 447 CG GLU A 38 1.254 -18.146 -9.116 1.00 0.00 C ATOM 448 CD GLU A 38 0.104 -18.803 -9.856 1.00 0.00 C ATOM 449 OE1 GLU A 38 -0.065 -20.032 -9.727 1.00 0.00 O ATOM 450 OE2 GLU A 38 -0.633 -18.095 -10.573 1.00 0.00 O ATOM 0 H GLU A 38 1.221 -15.211 -8.179 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.099 -17.018 -8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.770 -17.325 -7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.549 -18.581 -7.142 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.594 -17.278 -9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.091 -18.842 -9.066 1.00 0.00 H new ATOM 457 N PHE A 39 -1.005 -17.374 -5.509 1.00 0.00 N ATOM 458 CA PHE A 39 -1.508 -17.224 -4.150 1.00 0.00 C ATOM 459 C PHE A 39 -0.370 -16.947 -3.172 1.00 0.00 C ATOM 460 O PHE A 39 0.762 -17.400 -3.362 1.00 0.00 O ATOM 461 CB PHE A 39 -2.277 -18.484 -3.730 1.00 0.00 C ATOM 462 CG PHE A 39 -2.917 -18.393 -2.371 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.055 -17.628 -2.181 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.385 -19.076 -1.286 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.652 -17.541 -0.939 1.00 0.00 C ATOM 466 CE2 PHE A 39 -2.979 -18.993 -0.040 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.115 -18.226 0.132 1.00 0.00 C ATOM 0 H PHE A 39 -0.996 -18.336 -5.848 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.186 -16.371 -4.129 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.051 -18.687 -4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.594 -19.333 -3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.482 -17.092 -3.016 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.498 -19.678 -1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.538 -16.938 -0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.555 -19.527 0.798 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.582 -18.162 1.104 1.00 0.00 H new ATOM 477 N VAL A 40 -0.685 -16.193 -2.128 1.00 0.00 N ATOM 478 CA VAL A 40 0.302 -15.784 -1.143 1.00 0.00 C ATOM 479 C VAL A 40 0.695 -16.937 -0.216 1.00 0.00 C ATOM 480 O VAL A 40 -0.072 -17.358 0.650 1.00 0.00 O ATOM 481 CB VAL A 40 -0.205 -14.574 -0.317 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.588 -14.841 0.269 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.792 -14.203 0.778 1.00 0.00 C ATOM 0 H VAL A 40 -1.627 -15.850 -1.942 1.00 0.00 H new ATOM 0 HA VAL A 40 1.194 -15.481 -1.691 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.293 -13.725 -0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.914 -13.973 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.295 -15.029 -0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.544 -15.712 0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.412 -13.351 1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.928 -15.051 1.449 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.748 -13.941 0.326 1.00 0.00 H new ATOM 493 N GLU A 41 1.895 -17.458 -0.422 1.00 0.00 N ATOM 494 CA GLU A 41 2.435 -18.488 0.448 1.00 0.00 C ATOM 495 C GLU A 41 3.208 -17.836 1.589 1.00 0.00 C ATOM 496 O GLU A 41 3.075 -18.225 2.752 1.00 0.00 O ATOM 497 CB GLU A 41 3.344 -19.430 -0.342 1.00 0.00 C ATOM 498 CG GLU A 41 3.866 -20.598 0.474 1.00 0.00 C ATOM 499 CD GLU A 41 4.699 -21.554 -0.352 1.00 0.00 C ATOM 500 OE1 GLU A 41 5.906 -21.292 -0.525 1.00 0.00 O ATOM 501 OE2 GLU A 41 4.147 -22.567 -0.829 1.00 0.00 O ATOM 0 H GLU A 41 2.513 -17.183 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 41 1.614 -19.074 0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.795 -19.815 -1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.190 -18.863 -0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.466 -20.220 1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 41 3.025 -21.137 0.910 1.00 0.00 H new ATOM 508 N ASP A 42 4.006 -16.835 1.239 1.00 0.00 N ATOM 509 CA ASP A 42 4.776 -16.073 2.213 1.00 0.00 C ATOM 510 C ASP A 42 5.103 -14.699 1.638 1.00 0.00 C ATOM 511 O ASP A 42 5.077 -14.516 0.421 1.00 0.00 O ATOM 512 CB ASP A 42 6.066 -16.815 2.576 1.00 0.00 C ATOM 513 CG ASP A 42 6.855 -16.107 3.659 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.447 -16.181 4.835 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.876 -15.471 3.335 1.00 0.00 O ATOM 0 H ASP A 42 4.137 -16.529 0.275 1.00 0.00 H new ATOM 0 HA ASP A 42 4.184 -15.954 3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.820 -17.823 2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.686 -16.916 1.686 1.00 0.00 H new ATOM 520 N TYR A 43 5.400 -13.742 2.505 1.00 0.00 N ATOM 521 CA TYR A 43 5.729 -12.388 2.077 1.00 0.00 C ATOM 522 C TYR A 43 6.581 -11.706 3.147 1.00 0.00 C ATOM 523 O TYR A 43 6.052 -11.118 4.094 1.00 0.00 O ATOM 524 CB TYR A 43 4.440 -11.600 1.804 1.00 0.00 C ATOM 525 CG TYR A 43 4.645 -10.239 1.170 1.00 0.00 C ATOM 526 CD1 TYR A 43 5.576 -10.050 0.157 1.00 0.00 C ATOM 527 CD2 TYR A 43 3.897 -9.144 1.583 1.00 0.00 C ATOM 528 CE1 TYR A 43 5.757 -8.808 -0.422 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.070 -7.901 1.010 1.00 0.00 C ATOM 530 CZ TYR A 43 5.000 -7.735 0.008 1.00 0.00 C ATOM 531 OH TYR A 43 5.179 -6.490 -0.558 1.00 0.00 O ATOM 0 H TYR A 43 5.420 -13.879 3.516 1.00 0.00 H new ATOM 0 HA TYR A 43 6.305 -12.423 1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 43 3.799 -12.195 1.153 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.905 -11.469 2.745 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.168 -10.887 -0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.166 -9.268 2.368 1.00 0.00 H new ATOM 0 HE1 TYR A 43 6.487 -8.677 -1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 43 3.479 -7.062 1.346 1.00 0.00 H new ATOM 0 HH TYR A 43 4.566 -5.850 -0.140 1.00 0.00 H new ATOM 541 N GLU A 44 7.899 -11.826 2.997 1.00 0.00 N ATOM 542 CA GLU A 44 8.859 -11.336 3.989 1.00 0.00 C ATOM 543 C GLU A 44 8.766 -9.820 4.200 1.00 0.00 C ATOM 544 O GLU A 44 8.587 -9.370 5.332 1.00 0.00 O ATOM 545 CB GLU A 44 10.286 -11.727 3.588 1.00 0.00 C ATOM 546 CG GLU A 44 10.498 -13.224 3.444 1.00 0.00 C ATOM 547 CD GLU A 44 11.895 -13.569 2.971 1.00 0.00 C ATOM 548 OE1 GLU A 44 12.863 -13.259 3.698 1.00 0.00 O ATOM 549 OE2 GLU A 44 12.028 -14.140 1.869 1.00 0.00 O ATOM 0 H GLU A 44 8.333 -12.265 2.185 1.00 0.00 H new ATOM 0 HA GLU A 44 8.605 -11.809 4.938 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.533 -11.243 2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.981 -11.342 4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.313 -13.708 4.403 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.770 -13.625 2.739 1.00 0.00 H new ATOM 556 N PRO A 45 8.911 -8.996 3.137 1.00 0.00 N ATOM 557 CA PRO A 45 8.792 -7.544 3.270 1.00 0.00 C ATOM 558 C PRO A 45 7.361 -7.142 3.596 1.00 0.00 C ATOM 559 O PRO A 45 6.493 -7.160 2.724 1.00 0.00 O ATOM 560 CB PRO A 45 9.213 -7.014 1.893 1.00 0.00 C ATOM 561 CG PRO A 45 8.961 -8.141 0.954 1.00 0.00 C ATOM 562 CD PRO A 45 9.196 -9.399 1.742 1.00 0.00 C ATOM 0 HA PRO A 45 9.403 -7.144 4.079 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.635 -6.132 1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.263 -6.722 1.886 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.942 -8.107 0.569 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.629 -8.089 0.094 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.539 -10.205 1.416 1.00 0.00 H new ATOM 0 HD3 PRO A 45 10.219 -9.757 1.629 1.00 0.00 H new ATOM 570 N THR A 46 7.096 -6.806 4.851 1.00 0.00 N ATOM 571 CA THR A 46 5.725 -6.586 5.267 1.00 0.00 C ATOM 572 C THR A 46 5.595 -5.706 6.514 1.00 0.00 C ATOM 573 O THR A 46 4.535 -5.128 6.751 1.00 0.00 O ATOM 574 CB THR A 46 5.028 -7.942 5.514 1.00 0.00 C ATOM 575 OG1 THR A 46 3.626 -7.748 5.721 1.00 0.00 O ATOM 576 CG2 THR A 46 5.628 -8.663 6.717 1.00 0.00 C ATOM 0 H THR A 46 7.797 -6.683 5.582 1.00 0.00 H new ATOM 0 HA THR A 46 5.240 -6.047 4.453 1.00 0.00 H new ATOM 0 HB THR A 46 5.183 -8.560 4.630 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.271 -7.159 5.023 1.00 0.00 H new ATOM 0 HG21 THR A 46 5.116 -9.614 6.864 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.688 -8.846 6.540 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.510 -8.046 7.607 1.00 0.00 H new ATOM 584 N LYS A 47 6.644 -5.612 7.324 1.00 0.00 N ATOM 585 CA LYS A 47 6.560 -4.821 8.549 1.00 0.00 C ATOM 586 C LYS A 47 6.855 -3.356 8.263 1.00 0.00 C ATOM 587 O LYS A 47 6.030 -2.480 8.520 1.00 0.00 O ATOM 588 CB LYS A 47 7.537 -5.349 9.599 1.00 0.00 C ATOM 589 CG LYS A 47 7.274 -6.788 10.015 1.00 0.00 C ATOM 590 CD LYS A 47 8.170 -7.207 11.169 1.00 0.00 C ATOM 591 CE LYS A 47 7.863 -6.416 12.432 1.00 0.00 C ATOM 592 NZ LYS A 47 6.521 -6.744 12.982 1.00 0.00 N ATOM 0 H LYS A 47 7.545 -6.062 7.161 1.00 0.00 H new ATOM 0 HA LYS A 47 5.545 -4.907 8.936 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.552 -5.274 9.208 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.487 -4.711 10.481 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.229 -6.899 10.305 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.440 -7.450 9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.039 -8.271 11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.214 -7.060 10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.624 -6.624 13.184 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.914 -5.349 12.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.425 -6.331 13.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.786 -6.354 12.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.413 -7.777 13.041 1.00 0.00 H new ATOM 606 N ALA A 48 8.041 -3.100 7.742 1.00 0.00 N ATOM 607 CA ALA A 48 8.414 -1.771 7.297 1.00 0.00 C ATOM 608 C ALA A 48 8.862 -1.829 5.846 1.00 0.00 C ATOM 609 O ALA A 48 8.931 -0.809 5.157 1.00 0.00 O ATOM 610 CB ALA A 48 9.516 -1.203 8.174 1.00 0.00 C ATOM 0 H ALA A 48 8.769 -3.803 7.616 1.00 0.00 H new ATOM 0 HA ALA A 48 7.549 -1.113 7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.782 -0.206 7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.167 -1.145 9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.391 -1.850 8.123 1.00 0.00 H new ATOM 616 N ASP A 49 9.171 -3.044 5.409 1.00 0.00 N ATOM 617 CA ASP A 49 9.650 -3.298 4.060 1.00 0.00 C ATOM 618 C ASP A 49 8.482 -3.368 3.089 1.00 0.00 C ATOM 619 O ASP A 49 7.409 -3.860 3.433 1.00 0.00 O ATOM 620 CB ASP A 49 10.408 -4.631 3.991 1.00 0.00 C ATOM 621 CG ASP A 49 11.410 -4.839 5.109 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.978 -5.005 6.273 1.00 0.00 O ATOM 623 OD2 ASP A 49 12.623 -4.891 4.815 1.00 0.00 O ATOM 0 H ASP A 49 9.095 -3.883 5.984 1.00 0.00 H new ATOM 0 HA ASP A 49 10.318 -2.480 3.790 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.686 -5.447 4.010 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.930 -4.689 3.036 1.00 0.00 H new ATOM 628 N SER A 50 8.690 -2.873 1.884 1.00 0.00 N ATOM 629 CA SER A 50 7.713 -3.008 0.818 1.00 0.00 C ATOM 630 C SER A 50 8.417 -3.368 -0.489 1.00 0.00 C ATOM 631 O SER A 50 9.609 -3.091 -0.659 1.00 0.00 O ATOM 632 CB SER A 50 6.909 -1.719 0.683 1.00 0.00 C ATOM 633 OG SER A 50 6.194 -1.454 1.881 1.00 0.00 O ATOM 0 H SER A 50 9.535 -2.369 1.616 1.00 0.00 H new ATOM 0 HA SER A 50 7.018 -3.813 1.059 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.578 -0.888 0.459 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.214 -1.802 -0.152 1.00 0.00 H new ATOM 0 HG SER A 50 6.827 -1.267 2.605 1.00 0.00 H new ATOM 639 N TYR A 51 7.690 -4.002 -1.401 1.00 0.00 N ATOM 640 CA TYR A 51 8.284 -4.504 -2.632 1.00 0.00 C ATOM 641 C TYR A 51 7.503 -4.006 -3.845 1.00 0.00 C ATOM 642 O TYR A 51 6.315 -4.306 -4.004 1.00 0.00 O ATOM 643 CB TYR A 51 8.321 -6.035 -2.601 1.00 0.00 C ATOM 644 CG TYR A 51 9.231 -6.667 -3.633 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.611 -6.673 -3.459 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.711 -7.280 -4.765 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.444 -7.268 -4.387 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.536 -7.882 -5.693 1.00 0.00 C ATOM 649 CZ TYR A 51 10.903 -7.873 -5.502 1.00 0.00 C ATOM 650 OH TYR A 51 11.731 -8.482 -6.422 1.00 0.00 O ATOM 0 H TYR A 51 6.690 -4.180 -1.311 1.00 0.00 H new ATOM 0 HA TYR A 51 9.305 -4.130 -2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.640 -6.357 -1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.309 -6.412 -2.749 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.038 -6.205 -2.584 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.642 -7.286 -4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.514 -7.259 -4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.114 -8.358 -6.565 1.00 0.00 H new ATOM 0 HH TYR A 51 11.407 -8.295 -7.328 1.00 0.00 H new ATOM 660 N ARG A 52 8.173 -3.233 -4.686 1.00 0.00 N ATOM 661 CA ARG A 52 7.549 -2.675 -5.877 1.00 0.00 C ATOM 662 C ARG A 52 7.916 -3.501 -7.106 1.00 0.00 C ATOM 663 O ARG A 52 8.876 -4.269 -7.083 1.00 0.00 O ATOM 664 CB ARG A 52 7.978 -1.220 -6.075 1.00 0.00 C ATOM 665 CG ARG A 52 9.473 -1.049 -6.292 1.00 0.00 C ATOM 666 CD ARG A 52 9.855 0.409 -6.483 1.00 0.00 C ATOM 667 NE ARG A 52 9.555 1.217 -5.300 1.00 0.00 N ATOM 668 CZ ARG A 52 10.295 2.245 -4.890 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.402 2.582 -5.547 1.00 0.00 N ATOM 670 NH2 ARG A 52 9.929 2.935 -3.815 1.00 0.00 N ATOM 0 H ARG A 52 9.153 -2.977 -4.565 1.00 0.00 H new ATOM 0 HA ARG A 52 6.468 -2.705 -5.744 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.446 -0.807 -6.932 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.677 -0.640 -5.203 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.013 -1.457 -5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.781 -1.622 -7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.919 0.478 -6.708 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.321 0.814 -7.343 1.00 0.00 H new ATOM 0 HE ARG A 52 8.727 0.977 -4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.688 2.052 -6.370 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.964 3.371 -5.228 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.083 2.676 -3.307 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.494 3.723 -3.498 1.00 0.00 H new ATOM 684 N LYS A 53 7.142 -3.347 -8.171 1.00 0.00 N ATOM 685 CA LYS A 53 7.391 -4.077 -9.406 1.00 0.00 C ATOM 686 C LYS A 53 7.002 -3.234 -10.616 1.00 0.00 C ATOM 687 O LYS A 53 6.327 -2.211 -10.476 1.00 0.00 O ATOM 688 CB LYS A 53 6.647 -5.425 -9.427 1.00 0.00 C ATOM 689 CG LYS A 53 5.140 -5.335 -9.207 1.00 0.00 C ATOM 690 CD LYS A 53 4.784 -5.286 -7.729 1.00 0.00 C ATOM 691 CE LYS A 53 3.278 -5.254 -7.513 1.00 0.00 C ATOM 692 NZ LYS A 53 2.926 -5.286 -6.067 1.00 0.00 N ATOM 0 H LYS A 53 6.336 -2.723 -8.205 1.00 0.00 H new ATOM 0 HA LYS A 53 8.459 -4.287 -9.454 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.830 -5.909 -10.386 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.073 -6.070 -8.658 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.753 -4.445 -9.703 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.654 -6.194 -9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.206 -6.155 -7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.235 -4.404 -7.275 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.865 -4.354 -7.968 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.820 -6.105 -8.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.892 -5.263 -5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.299 -6.157 -5.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.341 -4.460 -5.590 1.00 0.00 H new ATOM 706 N LYS A 54 7.432 -3.670 -11.794 1.00 0.00 N ATOM 707 CA LYS A 54 7.162 -2.952 -13.031 1.00 0.00 C ATOM 708 C LYS A 54 5.896 -3.492 -13.685 1.00 0.00 C ATOM 709 O LYS A 54 5.837 -4.655 -14.084 1.00 0.00 O ATOM 710 CB LYS A 54 8.346 -3.089 -13.995 1.00 0.00 C ATOM 711 CG LYS A 54 8.127 -2.413 -15.347 1.00 0.00 C ATOM 712 CD LYS A 54 9.186 -2.823 -16.362 1.00 0.00 C ATOM 713 CE LYS A 54 10.552 -2.242 -16.040 1.00 0.00 C ATOM 714 NZ LYS A 54 10.702 -0.843 -16.524 1.00 0.00 N ATOM 0 H LYS A 54 7.974 -4.525 -11.917 1.00 0.00 H new ATOM 0 HA LYS A 54 7.019 -1.897 -12.797 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.234 -2.663 -13.527 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.548 -4.148 -14.158 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.139 -2.672 -15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.145 -1.331 -15.220 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.255 -3.910 -16.392 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.880 -2.495 -17.355 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.711 -2.270 -14.962 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.324 -2.865 -16.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.530 -0.406 -16.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.832 -0.845 -17.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.849 -0.299 -16.284 1.00 0.00 H new ATOM 728 N VAL A 55 4.884 -2.649 -13.784 1.00 0.00 N ATOM 729 CA VAL A 55 3.639 -3.036 -14.418 1.00 0.00 C ATOM 730 C VAL A 55 3.377 -2.160 -15.635 1.00 0.00 C ATOM 731 O VAL A 55 3.783 -0.997 -15.668 1.00 0.00 O ATOM 732 CB VAL A 55 2.439 -2.952 -13.447 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.577 -3.970 -12.323 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.296 -1.545 -12.881 1.00 0.00 C ATOM 0 H VAL A 55 4.901 -1.691 -13.433 1.00 0.00 H new ATOM 0 HA VAL A 55 3.743 -4.076 -14.726 1.00 0.00 H new ATOM 0 HB VAL A 55 1.536 -3.187 -14.010 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.721 -3.891 -11.653 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.617 -4.974 -12.745 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.493 -3.774 -11.765 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.445 -1.511 -12.201 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.204 -1.276 -12.340 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.137 -0.839 -13.696 1.00 0.00 H new ATOM 744 N VAL A 56 2.733 -2.721 -16.644 1.00 0.00 N ATOM 745 CA VAL A 56 2.422 -1.970 -17.850 1.00 0.00 C ATOM 746 C VAL A 56 0.979 -2.181 -18.279 1.00 0.00 C ATOM 747 O VAL A 56 0.579 -3.289 -18.637 1.00 0.00 O ATOM 748 CB VAL A 56 3.348 -2.348 -19.035 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.903 -1.653 -20.319 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.793 -1.993 -18.731 1.00 0.00 C ATOM 0 H VAL A 56 2.416 -3.690 -16.653 1.00 0.00 H new ATOM 0 HA VAL A 56 2.583 -0.922 -17.597 1.00 0.00 H new ATOM 0 HB VAL A 56 3.275 -3.426 -19.177 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.569 -1.935 -21.135 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.884 -1.955 -20.562 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.938 -0.573 -20.179 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.421 -2.268 -19.578 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.874 -0.921 -18.552 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.122 -2.535 -17.844 1.00 0.00 H new ATOM 760 N LEU A 57 0.195 -1.121 -18.208 1.00 0.00 N ATOM 761 CA LEU A 57 -1.078 -1.088 -18.897 1.00 0.00 C ATOM 762 C LEU A 57 -0.819 -0.554 -20.289 1.00 0.00 C ATOM 763 O LEU A 57 -0.692 0.658 -20.456 1.00 0.00 O ATOM 764 CB LEU A 57 -2.092 -0.204 -18.166 1.00 0.00 C ATOM 765 CG LEU A 57 -2.542 -0.718 -16.799 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.489 0.276 -16.149 1.00 0.00 C ATOM 767 CD2 LEU A 57 -3.207 -2.082 -16.933 1.00 0.00 C ATOM 0 H LEU A 57 0.418 -0.276 -17.682 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.506 -2.090 -18.934 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.659 0.788 -18.038 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.971 -0.088 -18.800 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.664 -0.827 -16.163 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.802 -0.102 -15.176 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.981 1.232 -16.020 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.365 0.413 -16.784 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.521 -2.432 -15.950 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.078 -2.000 -17.584 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.499 -2.791 -17.362 1.00 0.00 H new ATOM 779 N ASP A 58 -0.731 -1.485 -21.252 1.00 0.00 N ATOM 780 CA ASP A 58 -0.231 -1.240 -22.621 1.00 0.00 C ATOM 781 C ASP A 58 0.071 0.223 -22.910 1.00 0.00 C ATOM 782 O ASP A 58 -0.818 1.008 -23.256 1.00 0.00 O ATOM 783 CB ASP A 58 -1.204 -1.780 -23.666 1.00 0.00 C ATOM 784 CG ASP A 58 -0.648 -1.653 -25.071 1.00 0.00 C ATOM 785 OD1 ASP A 58 0.300 -2.396 -25.405 1.00 0.00 O ATOM 786 OD2 ASP A 58 -1.157 -0.816 -25.844 1.00 0.00 O ATOM 0 H ASP A 58 -1.012 -2.454 -21.100 1.00 0.00 H new ATOM 0 HA ASP A 58 0.715 -1.778 -22.684 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.421 -2.827 -23.454 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.148 -1.239 -23.598 1.00 0.00 H new ATOM 791 N GLY A 59 1.331 0.592 -22.734 1.00 0.00 N ATOM 792 CA GLY A 59 1.734 1.955 -22.974 1.00 0.00 C ATOM 793 C GLY A 59 2.902 2.390 -22.119 1.00 0.00 C ATOM 794 O GLY A 59 4.044 2.402 -22.577 1.00 0.00 O ATOM 0 H GLY A 59 2.079 -0.031 -22.429 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.999 2.069 -24.025 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.888 2.616 -22.785 1.00 0.00 H new ATOM 798 N GLU A 60 2.626 2.728 -20.871 1.00 0.00 N ATOM 799 CA GLU A 60 3.629 3.314 -20.005 1.00 0.00 C ATOM 800 C GLU A 60 4.278 2.260 -19.122 1.00 0.00 C ATOM 801 O GLU A 60 3.608 1.347 -18.638 1.00 0.00 O ATOM 802 CB GLU A 60 2.996 4.421 -19.151 1.00 0.00 C ATOM 803 CG GLU A 60 1.663 4.022 -18.525 1.00 0.00 C ATOM 804 CD GLU A 60 1.019 5.136 -17.720 1.00 0.00 C ATOM 805 OE1 GLU A 60 1.461 5.389 -16.580 1.00 0.00 O ATOM 806 OE2 GLU A 60 0.052 5.746 -18.222 1.00 0.00 O ATOM 0 H GLU A 60 1.712 2.605 -20.436 1.00 0.00 H new ATOM 0 HA GLU A 60 4.411 3.748 -20.628 1.00 0.00 H new ATOM 0 HB2 GLU A 60 3.691 4.700 -18.359 1.00 0.00 H new ATOM 0 HB3 GLU A 60 2.847 5.306 -19.770 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.978 3.711 -19.314 1.00 0.00 H new ATOM 0 HG3 GLU A 60 1.818 3.159 -17.878 1.00 0.00 H new ATOM 813 N GLU A 61 5.592 2.360 -18.955 1.00 0.00 N ATOM 814 CA GLU A 61 6.296 1.533 -17.990 1.00 0.00 C ATOM 815 C GLU A 61 6.079 2.099 -16.603 1.00 0.00 C ATOM 816 O GLU A 61 6.656 3.124 -16.246 1.00 0.00 O ATOM 817 CB GLU A 61 7.787 1.456 -18.295 1.00 0.00 C ATOM 818 CG GLU A 61 8.108 0.736 -19.588 1.00 0.00 C ATOM 819 CD GLU A 61 9.593 0.516 -19.765 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.150 -0.376 -19.084 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.209 1.235 -20.575 1.00 0.00 O ATOM 0 H GLU A 61 6.187 3.005 -19.475 1.00 0.00 H new ATOM 0 HA GLU A 61 5.898 0.520 -18.049 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.192 2.467 -18.342 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.291 0.949 -17.472 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.595 -0.226 -19.603 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.725 1.314 -20.429 1.00 0.00 H new ATOM 828 N VAL A 62 5.254 1.431 -15.825 1.00 0.00 N ATOM 829 CA VAL A 62 4.798 1.981 -14.567 1.00 0.00 C ATOM 830 C VAL A 62 5.478 1.292 -13.393 1.00 0.00 C ATOM 831 O VAL A 62 5.721 0.084 -13.422 1.00 0.00 O ATOM 832 CB VAL A 62 3.269 1.810 -14.421 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.725 2.700 -13.329 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.558 2.101 -15.728 1.00 0.00 C ATOM 0 H VAL A 62 4.885 0.505 -16.042 1.00 0.00 H new ATOM 0 HA VAL A 62 5.053 3.041 -14.563 1.00 0.00 H new ATOM 0 HB VAL A 62 3.082 0.771 -14.149 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.647 2.559 -13.248 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.197 2.442 -12.381 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.938 3.742 -13.569 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.484 1.972 -15.594 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.765 3.126 -16.035 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.913 1.414 -16.496 1.00 0.00 H new ATOM 844 N GLN A 63 5.798 2.064 -12.371 1.00 0.00 N ATOM 845 CA GLN A 63 6.259 1.502 -11.124 1.00 0.00 C ATOM 846 C GLN A 63 5.203 1.767 -10.077 1.00 0.00 C ATOM 847 O GLN A 63 4.911 2.922 -9.753 1.00 0.00 O ATOM 848 CB GLN A 63 7.588 2.122 -10.674 1.00 0.00 C ATOM 849 CG GLN A 63 8.755 1.872 -11.617 1.00 0.00 C ATOM 850 CD GLN A 63 10.067 2.379 -11.045 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.270 2.374 -9.832 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.959 2.840 -11.908 1.00 0.00 N ATOM 0 H GLN A 63 5.746 3.083 -12.384 1.00 0.00 H new ATOM 0 HA GLN A 63 6.427 0.434 -11.259 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.452 3.198 -10.562 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.843 1.729 -9.690 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.836 0.804 -11.818 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.562 2.363 -12.571 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.755 2.828 -12.907 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.850 3.207 -11.573 1.00 0.00 H new ATOM 861 N ILE A 64 4.617 0.706 -9.565 1.00 0.00 N ATOM 862 CA ILE A 64 3.600 0.844 -8.553 1.00 0.00 C ATOM 863 C ILE A 64 4.186 0.486 -7.200 1.00 0.00 C ATOM 864 O ILE A 64 4.534 -0.669 -6.924 1.00 0.00 O ATOM 865 CB ILE A 64 2.341 -0.004 -8.872 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.301 0.141 -7.756 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.706 -1.467 -9.092 1.00 0.00 C ATOM 868 CD1 ILE A 64 -0.004 -0.575 -8.032 1.00 0.00 C ATOM 0 H ILE A 64 4.828 -0.255 -9.833 1.00 0.00 H new ATOM 0 HA ILE A 64 3.269 1.882 -8.534 1.00 0.00 H new ATOM 0 HB ILE A 64 1.904 0.370 -9.798 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.724 -0.242 -6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.096 1.200 -7.600 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.804 -2.038 -9.314 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.401 -1.547 -9.928 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.175 -1.864 -8.192 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.686 -0.424 -7.195 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.452 -0.176 -8.942 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.185 -1.641 -8.158 1.00 0.00 H new ATOM 880 N ASP A 65 4.320 1.499 -6.373 1.00 0.00 N ATOM 881 CA ASP A 65 4.958 1.354 -5.087 1.00 0.00 C ATOM 882 C ASP A 65 3.893 1.125 -4.032 1.00 0.00 C ATOM 883 O ASP A 65 3.109 2.026 -3.716 1.00 0.00 O ATOM 884 CB ASP A 65 5.763 2.612 -4.787 1.00 0.00 C ATOM 885 CG ASP A 65 6.866 2.401 -3.775 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.367 1.266 -3.658 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.287 3.398 -3.142 1.00 0.00 O ATOM 0 H ASP A 65 3.990 2.443 -6.574 1.00 0.00 H new ATOM 0 HA ASP A 65 5.636 0.501 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.199 2.983 -5.714 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.088 3.385 -4.420 1.00 0.00 H new ATOM 892 N ILE A 66 3.849 -0.090 -3.516 1.00 0.00 N ATOM 893 CA ILE A 66 2.824 -0.480 -2.566 1.00 0.00 C ATOM 894 C ILE A 66 3.423 -0.646 -1.185 1.00 0.00 C ATOM 895 O ILE A 66 4.332 -1.451 -0.989 1.00 0.00 O ATOM 896 CB ILE A 66 2.139 -1.799 -2.971 1.00 0.00 C ATOM 897 CG1 ILE A 66 1.475 -1.676 -4.342 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.114 -2.205 -1.923 1.00 0.00 C ATOM 899 CD1 ILE A 66 0.370 -0.642 -4.396 1.00 0.00 C ATOM 0 H ILE A 66 4.516 -0.828 -3.741 1.00 0.00 H new ATOM 0 HA ILE A 66 2.076 0.313 -2.559 1.00 0.00 H new ATOM 0 HB ILE A 66 2.905 -2.572 -3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.234 -1.421 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.066 -2.646 -4.626 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.638 -3.139 -2.222 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.611 -2.343 -0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.358 -1.425 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.052 -0.613 -5.400 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.410 -0.906 -3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.776 0.338 -4.145 1.00 0.00 H new ATOM 911 N LEU A 67 2.897 0.107 -0.240 1.00 0.00 N ATOM 912 CA LEU A 67 3.393 0.081 1.121 1.00 0.00 C ATOM 913 C LEU A 67 2.541 -0.823 2.006 1.00 0.00 C ATOM 914 O LEU A 67 1.329 -0.616 2.139 1.00 0.00 O ATOM 915 CB LEU A 67 3.392 1.494 1.692 1.00 0.00 C ATOM 916 CG LEU A 67 3.915 1.614 3.120 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.428 1.451 3.161 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.494 2.939 3.725 1.00 0.00 C ATOM 0 H LEU A 67 2.120 0.750 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 67 4.408 -0.316 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.996 2.131 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.374 1.881 1.661 1.00 0.00 H new ATOM 0 HG LEU A 67 3.479 0.811 3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.776 1.541 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.699 0.470 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.894 2.225 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.874 3.011 4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.899 3.756 3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.406 3.004 3.738 1.00 0.00 H new ATOM 930 N ASP A 68 3.175 -1.822 2.606 1.00 0.00 N ATOM 931 CA ASP A 68 2.527 -2.623 3.635 1.00 0.00 C ATOM 932 C ASP A 68 3.105 -2.217 4.983 1.00 0.00 C ATOM 933 O ASP A 68 4.259 -1.793 5.062 1.00 0.00 O ATOM 934 CB ASP A 68 2.702 -4.130 3.390 1.00 0.00 C ATOM 935 CG ASP A 68 1.826 -4.975 4.308 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.808 -4.457 4.825 1.00 0.00 O ATOM 937 OD2 ASP A 68 2.138 -6.169 4.511 1.00 0.00 O ATOM 0 H ASP A 68 4.135 -2.096 2.398 1.00 0.00 H new ATOM 0 HA ASP A 68 1.453 -2.436 3.612 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.460 -4.357 2.352 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.747 -4.400 3.540 1.00 0.00 H new ATOM 942 N THR A 69 2.313 -2.336 6.034 1.00 0.00 N ATOM 943 CA THR A 69 2.645 -1.710 7.303 1.00 0.00 C ATOM 944 C THR A 69 2.277 -2.593 8.490 1.00 0.00 C ATOM 945 O THR A 69 1.454 -3.506 8.370 1.00 0.00 O ATOM 946 CB THR A 69 1.898 -0.368 7.452 1.00 0.00 C ATOM 947 OG1 THR A 69 0.484 -0.576 7.289 1.00 0.00 O ATOM 948 CG2 THR A 69 2.380 0.654 6.431 1.00 0.00 C ATOM 0 H THR A 69 1.437 -2.859 6.035 1.00 0.00 H new ATOM 0 HA THR A 69 3.723 -1.551 7.301 1.00 0.00 H new ATOM 0 HB THR A 69 2.105 0.021 8.449 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.014 0.279 7.386 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.833 1.587 6.564 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.446 0.835 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.207 0.273 5.425 1.00 0.00 H new ATOM 956 N ALA A 70 2.889 -2.302 9.633 1.00 0.00 N ATOM 957 CA ALA A 70 2.493 -2.908 10.893 1.00 0.00 C ATOM 958 C ALA A 70 1.241 -2.213 11.411 1.00 0.00 C ATOM 959 O ALA A 70 1.247 -1.002 11.637 1.00 0.00 O ATOM 960 CB ALA A 70 3.620 -2.807 11.916 1.00 0.00 C ATOM 0 H ALA A 70 3.666 -1.645 9.709 1.00 0.00 H new ATOM 0 HA ALA A 70 2.280 -3.965 10.731 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.304 -3.266 12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.502 -3.324 11.538 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.861 -1.758 12.090 1.00 0.00 H new ATOM 966 N GLY A 71 0.170 -2.969 11.579 1.00 0.00 N ATOM 967 CA GLY A 71 -1.086 -2.385 12.004 1.00 0.00 C ATOM 968 C GLY A 71 -1.202 -2.305 13.509 1.00 0.00 C ATOM 969 O GLY A 71 -1.982 -3.037 14.118 1.00 0.00 O ATOM 0 H GLY A 71 0.146 -3.978 11.429 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.181 -1.385 11.581 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.911 -2.977 11.609 1.00 0.00 H new ATOM 973 N LEU A 72 -0.421 -1.422 14.108 1.00 0.00 N ATOM 974 CA LEU A 72 -0.428 -1.238 15.552 1.00 0.00 C ATOM 975 C LEU A 72 0.059 0.161 15.921 1.00 0.00 C ATOM 976 O LEU A 72 0.584 0.887 15.076 1.00 0.00 O ATOM 977 CB LEU A 72 0.409 -2.324 16.245 1.00 0.00 C ATOM 978 CG LEU A 72 1.655 -2.801 15.490 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.690 -1.698 15.376 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.248 -4.020 16.177 1.00 0.00 C ATOM 0 H LEU A 72 0.232 -0.815 13.612 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.454 -1.336 15.906 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.722 -1.947 17.219 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.232 -3.186 16.428 1.00 0.00 H new ATOM 0 HG LEU A 72 1.353 -3.076 14.479 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.560 -2.070 14.835 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.263 -0.852 14.837 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.992 -1.378 16.373 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.132 -4.350 15.632 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.526 -3.762 17.199 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.511 -4.823 16.193 1.00 0.00 H new ATOM 992 N GLU A 73 -0.119 0.528 17.184 1.00 0.00 N ATOM 993 CA GLU A 73 0.198 1.874 17.652 1.00 0.00 C ATOM 994 C GLU A 73 1.666 2.003 18.052 1.00 0.00 C ATOM 995 O GLU A 73 2.192 3.112 18.144 1.00 0.00 O ATOM 996 CB GLU A 73 -0.705 2.238 18.829 1.00 0.00 C ATOM 997 CG GLU A 73 -2.182 2.107 18.506 1.00 0.00 C ATOM 998 CD GLU A 73 -3.069 2.375 19.701 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.230 1.463 20.539 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.615 3.490 19.797 1.00 0.00 O ATOM 0 H GLU A 73 -0.484 -0.091 17.908 1.00 0.00 H new ATOM 0 HA GLU A 73 0.021 2.567 16.829 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.466 1.595 19.676 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.496 3.262 19.137 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.437 2.802 17.706 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.380 1.103 18.131 1.00 0.00 H new ATOM 1007 N ASP A 74 2.315 0.867 18.293 1.00 0.00 N ATOM 1008 CA ASP A 74 3.733 0.839 18.653 1.00 0.00 C ATOM 1009 C ASP A 74 4.563 1.554 17.606 1.00 0.00 C ATOM 1010 O ASP A 74 5.145 2.612 17.852 1.00 0.00 O ATOM 1011 CB ASP A 74 4.238 -0.600 18.754 1.00 0.00 C ATOM 1012 CG ASP A 74 3.493 -1.424 19.782 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.316 -1.764 19.529 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.077 -1.733 20.840 1.00 0.00 O ATOM 0 H ASP A 74 1.879 -0.054 18.245 1.00 0.00 H new ATOM 0 HA ASP A 74 3.834 1.338 19.617 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.147 -1.079 17.779 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.298 -0.589 19.006 1.00 0.00 H new ATOM 1019 N TYR A 75 4.601 0.962 16.428 1.00 0.00 N ATOM 1020 CA TYR A 75 5.370 1.496 15.327 1.00 0.00 C ATOM 1021 C TYR A 75 4.583 2.569 14.587 1.00 0.00 C ATOM 1022 O TYR A 75 4.285 2.439 13.399 1.00 0.00 O ATOM 1023 CB TYR A 75 5.780 0.379 14.371 1.00 0.00 C ATOM 1024 CG TYR A 75 6.833 -0.554 14.928 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.184 -0.262 14.787 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.482 -1.729 15.584 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.155 -1.113 15.284 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.446 -2.584 16.084 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.781 -2.271 15.932 1.00 0.00 C ATOM 1030 OH TYR A 75 9.745 -3.118 16.426 1.00 0.00 O ATOM 0 H TYR A 75 4.101 0.100 16.210 1.00 0.00 H new ATOM 0 HA TYR A 75 6.272 1.954 15.732 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.896 -0.203 14.108 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.155 0.823 13.449 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.481 0.645 14.281 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.438 -1.978 15.705 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.201 -0.871 15.165 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.156 -3.492 16.591 1.00 0.00 H new ATOM 0 HH TYR A 75 9.316 -3.887 16.855 1.00 0.00 H new ATOM 1040 N ALA A 76 4.251 3.634 15.308 1.00 0.00 N ATOM 1041 CA ALA A 76 3.586 4.795 14.728 1.00 0.00 C ATOM 1042 C ALA A 76 4.430 5.393 13.609 1.00 0.00 C ATOM 1043 O ALA A 76 3.917 6.043 12.696 1.00 0.00 O ATOM 1044 CB ALA A 76 3.338 5.832 15.805 1.00 0.00 C ATOM 0 H ALA A 76 4.435 3.717 16.308 1.00 0.00 H new ATOM 0 HA ALA A 76 2.632 4.479 14.306 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.841 6.698 15.368 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.705 5.405 16.583 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.289 6.140 16.239 1.00 0.00 H new ATOM 1050 N ALA A 77 5.731 5.131 13.682 1.00 0.00 N ATOM 1051 CA ALA A 77 6.683 5.592 12.685 1.00 0.00 C ATOM 1052 C ALA A 77 6.482 4.887 11.348 1.00 0.00 C ATOM 1053 O ALA A 77 7.150 5.205 10.366 1.00 0.00 O ATOM 1054 CB ALA A 77 8.100 5.372 13.185 1.00 0.00 C ATOM 0 H ALA A 77 6.153 4.591 14.438 1.00 0.00 H new ATOM 0 HA ALA A 77 6.514 6.657 12.526 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.809 5.719 12.434 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.250 5.929 14.110 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.260 4.310 13.371 1.00 0.00 H new ATOM 1060 N ILE A 78 5.594 3.905 11.325 1.00 0.00 N ATOM 1061 CA ILE A 78 5.261 3.213 10.093 1.00 0.00 C ATOM 1062 C ILE A 78 3.935 3.737 9.540 1.00 0.00 C ATOM 1063 O ILE A 78 3.660 3.629 8.349 1.00 0.00 O ATOM 1064 CB ILE A 78 5.186 1.681 10.303 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.477 1.170 10.955 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.952 0.965 8.980 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.485 -0.325 11.199 1.00 0.00 C ATOM 0 H ILE A 78 5.091 3.570 12.147 1.00 0.00 H new ATOM 0 HA ILE A 78 6.055 3.410 9.373 1.00 0.00 H new ATOM 0 HB ILE A 78 4.346 1.469 10.964 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.323 1.430 10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.623 1.685 11.905 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.903 -0.110 9.152 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.014 1.306 8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.772 1.186 8.297 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.429 -0.613 11.662 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.660 -0.590 11.861 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.371 -0.849 10.250 1.00 0.00 H new ATOM 1079 N ARG A 79 3.120 4.335 10.403 1.00 0.00 N ATOM 1080 CA ARG A 79 1.842 4.874 9.962 1.00 0.00 C ATOM 1081 C ARG A 79 1.981 6.343 9.564 1.00 0.00 C ATOM 1082 O ARG A 79 1.848 6.689 8.394 1.00 0.00 O ATOM 1083 CB ARG A 79 0.772 4.720 11.050 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.610 5.166 10.596 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.667 4.914 11.657 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.994 5.314 11.192 1.00 0.00 N ATOM 1087 CZ ARG A 79 -4.128 5.088 11.858 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.113 4.480 13.037 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -5.282 5.489 11.347 1.00 0.00 N ATOM 0 H ARG A 79 3.318 4.457 11.396 1.00 0.00 H new ATOM 0 HA ARG A 79 1.527 4.304 9.088 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.726 3.676 11.361 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.065 5.301 11.925 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.586 6.228 10.353 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.880 4.636 9.683 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.675 3.856 11.921 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.415 5.466 12.562 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.057 5.799 10.297 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.228 4.179 13.445 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.987 4.313 13.536 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.302 5.969 10.447 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -6.151 5.318 11.853 1.00 0.00 H new ATOM 1103 N ASP A 80 2.303 7.194 10.535 1.00 0.00 N ATOM 1104 CA ASP A 80 2.369 8.644 10.309 1.00 0.00 C ATOM 1105 C ASP A 80 3.438 8.997 9.284 1.00 0.00 C ATOM 1106 O ASP A 80 3.178 9.693 8.303 1.00 0.00 O ATOM 1107 CB ASP A 80 2.679 9.377 11.621 1.00 0.00 C ATOM 1108 CG ASP A 80 2.754 10.890 11.456 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.717 11.391 10.832 1.00 0.00 O ATOM 1110 OD2 ASP A 80 1.850 11.586 11.953 1.00 0.00 O ATOM 0 H ASP A 80 2.523 6.908 11.489 1.00 0.00 H new ATOM 0 HA ASP A 80 1.397 8.958 9.929 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.911 9.135 12.356 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.626 9.013 12.019 1.00 0.00 H new ATOM 1115 N ASN A 81 4.632 8.483 9.516 1.00 0.00 N ATOM 1116 CA ASN A 81 5.809 8.870 8.753 1.00 0.00 C ATOM 1117 C ASN A 81 5.751 8.392 7.304 1.00 0.00 C ATOM 1118 O ASN A 81 6.444 8.930 6.443 1.00 0.00 O ATOM 1119 CB ASN A 81 7.054 8.339 9.460 1.00 0.00 C ATOM 1120 CG ASN A 81 7.329 9.085 10.753 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.148 10.298 10.828 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.737 8.367 11.790 1.00 0.00 N ATOM 0 H ASN A 81 4.815 7.786 10.238 1.00 0.00 H new ATOM 0 HA ASN A 81 5.846 9.958 8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.926 7.278 9.673 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.915 8.430 8.798 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.911 8.820 12.687 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.877 7.361 11.691 1.00 0.00 H new ATOM 1129 N TYR A 82 4.918 7.397 7.031 1.00 0.00 N ATOM 1130 CA TYR A 82 4.748 6.912 5.668 1.00 0.00 C ATOM 1131 C TYR A 82 3.577 7.608 4.976 1.00 0.00 C ATOM 1132 O TYR A 82 3.656 7.921 3.786 1.00 0.00 O ATOM 1133 CB TYR A 82 4.539 5.400 5.641 1.00 0.00 C ATOM 1134 CG TYR A 82 5.815 4.574 5.618 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.918 4.957 4.858 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.906 3.396 6.345 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.069 4.188 4.829 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.049 2.622 6.318 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.127 3.021 5.562 1.00 0.00 C ATOM 1140 OH TYR A 82 9.268 2.247 5.546 1.00 0.00 O ATOM 0 H TYR A 82 4.353 6.913 7.729 1.00 0.00 H new ATOM 0 HA TYR A 82 5.664 7.147 5.126 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.955 5.114 6.516 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.944 5.146 4.763 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.875 5.869 4.282 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.066 3.078 6.944 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.916 4.500 4.236 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.097 1.706 6.889 1.00 0.00 H new ATOM 0 HH TYR A 82 9.624 2.170 6.456 1.00 0.00 H new ATOM 1150 N PHE A 83 2.501 7.854 5.727 1.00 0.00 N ATOM 1151 CA PHE A 83 1.303 8.518 5.197 1.00 0.00 C ATOM 1152 C PHE A 83 1.643 9.860 4.555 1.00 0.00 C ATOM 1153 O PHE A 83 0.991 10.288 3.601 1.00 0.00 O ATOM 1154 CB PHE A 83 0.283 8.753 6.318 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.766 7.684 6.459 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.418 6.346 6.515 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -2.109 8.028 6.543 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.385 5.370 6.651 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -3.080 7.054 6.679 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.717 5.726 6.734 1.00 0.00 C ATOM 0 H PHE A 83 2.433 7.602 6.713 1.00 0.00 H new ATOM 0 HA PHE A 83 0.880 7.861 4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.819 8.842 7.263 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.214 9.707 6.142 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.622 6.062 6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.398 9.068 6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.100 4.329 6.692 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.121 7.333 6.742 1.00 0.00 H new ATOM 0 HZ PHE A 83 -3.474 4.963 6.842 1.00 0.00 H new ATOM 1170 N ARG A 84 2.670 10.506 5.094 1.00 0.00 N ATOM 1171 CA ARG A 84 3.075 11.838 4.662 1.00 0.00 C ATOM 1172 C ARG A 84 3.285 11.910 3.145 1.00 0.00 C ATOM 1173 O ARG A 84 2.534 12.589 2.452 1.00 0.00 O ATOM 1174 CB ARG A 84 4.350 12.257 5.396 1.00 0.00 C ATOM 1175 CG ARG A 84 4.204 12.271 6.912 1.00 0.00 C ATOM 1176 CD ARG A 84 3.244 13.356 7.376 1.00 0.00 C ATOM 1177 NE ARG A 84 2.917 13.246 8.801 1.00 0.00 N ATOM 1178 CZ ARG A 84 2.277 14.192 9.491 1.00 0.00 C ATOM 1179 NH1 ARG A 84 1.971 15.350 8.914 1.00 0.00 N ATOM 1180 NH2 ARG A 84 1.933 13.969 10.751 1.00 0.00 N ATOM 0 H ARG A 84 3.246 10.121 5.843 1.00 0.00 H new ATOM 0 HA ARG A 84 2.269 12.528 4.910 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.157 11.576 5.123 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.644 13.251 5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.846 11.299 7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.180 12.429 7.370 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.685 14.334 7.182 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.326 13.299 6.791 1.00 0.00 H new ATOM 0 HE ARG A 84 3.195 12.397 9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.225 15.518 7.941 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.482 16.071 9.445 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.158 13.076 11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.444 14.690 11.281 1.00 0.00 H new ATOM 1194 N SER A 85 4.282 11.195 2.634 1.00 0.00 N ATOM 1195 CA SER A 85 4.609 11.246 1.208 1.00 0.00 C ATOM 1196 C SER A 85 3.776 10.253 0.384 1.00 0.00 C ATOM 1197 O SER A 85 4.226 9.774 -0.659 1.00 0.00 O ATOM 1198 CB SER A 85 6.096 10.949 1.025 1.00 0.00 C ATOM 1199 OG SER A 85 6.883 11.737 1.903 1.00 0.00 O ATOM 0 H SER A 85 4.878 10.574 3.182 1.00 0.00 H new ATOM 0 HA SER A 85 4.372 12.246 0.845 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.285 9.892 1.211 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.386 11.148 -0.007 1.00 0.00 H new ATOM 0 HG SER A 85 7.831 11.528 1.769 1.00 0.00 H new ATOM 1205 N GLY A 86 2.564 9.954 0.837 1.00 0.00 N ATOM 1206 CA GLY A 86 1.706 9.040 0.098 1.00 0.00 C ATOM 1207 C GLY A 86 0.736 9.767 -0.820 1.00 0.00 C ATOM 1208 O GLY A 86 0.352 10.904 -0.547 1.00 0.00 O ATOM 0 H GLY A 86 2.160 10.324 1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.324 8.364 -0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.144 8.425 0.801 1.00 0.00 H new ATOM 1212 N GLU A 87 0.351 9.116 -1.914 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.614 9.687 -2.851 1.00 0.00 C ATOM 1214 C GLU A 87 -1.986 9.042 -2.662 1.00 0.00 C ATOM 1215 O GLU A 87 -2.889 9.640 -2.079 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.148 9.482 -4.295 1.00 0.00 C ATOM 1217 CG GLU A 87 1.235 10.035 -4.583 1.00 0.00 C ATOM 1218 CD GLU A 87 1.637 9.857 -6.032 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.896 8.705 -6.447 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.702 10.867 -6.762 1.00 0.00 O ATOM 0 H GLU A 87 0.693 8.191 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.689 10.756 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.155 8.416 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.864 9.955 -4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.260 11.095 -4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.963 9.537 -3.943 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.123 7.807 -3.136 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.391 7.111 -3.056 1.00 0.00 C ATOM 1229 C GLY A 88 -3.437 6.136 -1.899 1.00 0.00 C ATOM 1230 O GLY A 88 -2.413 5.556 -1.526 1.00 0.00 O ATOM 0 H GLY A 88 -1.372 7.275 -3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.196 7.838 -2.948 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.568 6.574 -3.988 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.618 5.950 -1.328 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.775 5.068 -0.181 1.00 0.00 C ATOM 1236 C PHE A 89 -5.838 4.011 -0.435 1.00 0.00 C ATOM 1237 O PHE A 89 -6.970 4.324 -0.814 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.133 5.871 1.075 1.00 0.00 C ATOM 1239 CG PHE A 89 -4.038 6.791 1.544 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.872 8.049 0.984 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.175 6.390 2.550 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.866 8.890 1.421 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.167 7.228 2.989 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.012 8.479 2.423 1.00 0.00 C ATOM 0 H PHE A 89 -5.480 6.397 -1.639 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.821 4.565 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.028 6.460 0.875 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.381 5.178 1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.536 8.375 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.291 5.413 2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.749 9.868 0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.500 6.905 3.775 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.224 9.134 2.765 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.464 2.759 -0.227 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.393 1.648 -0.338 1.00 0.00 C ATOM 1256 C LEU A 90 -6.900 1.252 1.041 1.00 0.00 C ATOM 1257 O LEU A 90 -6.147 0.728 1.864 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.732 0.437 -1.005 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.468 0.565 -2.505 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.705 -0.650 -3.009 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.777 0.713 -3.263 1.00 0.00 C ATOM 0 H LEU A 90 -4.513 2.486 0.022 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.229 1.972 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.784 0.243 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.365 -0.435 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.864 1.456 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.523 -0.547 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.753 -0.725 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.292 -1.550 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.572 0.803 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.401 -0.163 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.299 1.605 -2.917 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.167 1.525 1.292 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.799 1.117 2.534 1.00 0.00 C ATOM 1275 C LEU A 91 -9.451 -0.241 2.342 1.00 0.00 C ATOM 1276 O LEU A 91 -10.475 -0.353 1.670 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.850 2.142 2.983 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.319 3.376 3.727 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.388 4.199 2.858 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.471 4.240 4.206 1.00 0.00 C ATOM 0 H LEU A 91 -8.780 2.029 0.651 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.035 1.056 3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.396 2.481 2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.568 1.636 3.628 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.751 3.019 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.034 5.063 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.537 3.588 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.923 4.538 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.079 5.111 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.060 4.568 3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.102 3.663 4.881 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.855 -1.268 2.916 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.350 -2.621 2.743 1.00 0.00 C ATOM 1294 C VAL A 92 -10.001 -3.131 4.021 1.00 0.00 C ATOM 1295 O VAL A 92 -9.471 -2.949 5.120 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.226 -3.587 2.307 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.695 -3.206 0.933 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.092 -3.608 3.323 1.00 0.00 C ATOM 0 H VAL A 92 -8.027 -1.192 3.507 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.099 -2.588 1.952 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.652 -4.589 2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.904 -3.898 0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.504 -3.254 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.296 -2.192 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.316 -4.297 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.671 -2.607 3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.475 -3.935 4.289 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.159 -3.752 3.875 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.865 -4.323 5.007 1.00 0.00 C ATOM 1310 C PHE A 93 -12.525 -5.629 4.600 1.00 0.00 C ATOM 1311 O PHE A 93 -12.919 -5.794 3.448 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.923 -3.345 5.543 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.134 -3.203 4.662 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.116 -2.364 3.560 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.293 -3.914 4.937 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.229 -2.238 2.751 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.406 -3.793 4.131 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.374 -2.954 3.038 1.00 0.00 C ATOM 0 H PHE A 93 -11.631 -3.873 2.979 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.143 -4.516 5.801 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.243 -3.679 6.530 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.464 -2.365 5.671 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.222 -1.802 3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.324 -4.571 5.794 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.203 -1.580 1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.301 -4.355 4.356 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.244 -2.857 2.406 1.00 0.00 H new ATOM 1328 N SER A 94 -12.618 -6.556 5.532 1.00 0.00 N ATOM 1329 CA SER A 94 -13.327 -7.797 5.296 1.00 0.00 C ATOM 1330 C SER A 94 -14.814 -7.577 5.551 1.00 0.00 C ATOM 1331 O SER A 94 -15.187 -6.905 6.513 1.00 0.00 O ATOM 1332 CB SER A 94 -12.777 -8.892 6.214 1.00 0.00 C ATOM 1333 OG SER A 94 -13.389 -10.148 5.961 1.00 0.00 O ATOM 0 H SER A 94 -12.210 -6.473 6.463 1.00 0.00 H new ATOM 0 HA SER A 94 -13.186 -8.115 4.263 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.700 -8.978 6.073 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.941 -8.611 7.254 1.00 0.00 H new ATOM 0 HG SER A 94 -13.903 -10.426 6.748 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.663 -8.130 4.694 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.108 -7.971 4.850 1.00 0.00 C ATOM 1341 C ILE A 95 -17.633 -8.723 6.079 1.00 0.00 C ATOM 1342 O ILE A 95 -18.817 -8.641 6.408 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.915 -8.390 3.591 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.789 -9.892 3.284 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.499 -7.554 2.387 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.410 -10.347 2.855 1.00 0.00 C ATOM 0 H ILE A 95 -15.382 -8.689 3.889 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.263 -6.902 4.993 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.967 -8.200 3.806 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.080 -10.454 4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.500 -10.147 2.498 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.075 -7.862 1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.687 -6.500 2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.437 -7.701 2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.424 -11.420 2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.119 -9.819 1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.693 -10.131 3.647 1.00 0.00 H new ATOM 1358 N THR A 96 -16.753 -9.453 6.754 1.00 0.00 N ATOM 1359 CA THR A 96 -17.086 -10.054 8.039 1.00 0.00 C ATOM 1360 C THR A 96 -16.801 -9.072 9.172 1.00 0.00 C ATOM 1361 O THR A 96 -17.308 -9.215 10.287 1.00 0.00 O ATOM 1362 CB THR A 96 -16.276 -11.343 8.287 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.901 -11.130 7.942 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.831 -12.511 7.493 1.00 0.00 C ATOM 0 H THR A 96 -15.804 -9.643 6.433 1.00 0.00 H new ATOM 0 HA THR A 96 -18.147 -10.302 8.015 1.00 0.00 H new ATOM 0 HB THR A 96 -16.354 -11.589 9.346 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.392 -11.952 8.103 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.236 -13.402 7.692 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.865 -12.692 7.787 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.792 -12.279 6.429 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.002 -8.062 8.865 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.529 -7.116 9.858 1.00 0.00 C ATOM 1374 C GLU A 97 -16.197 -5.759 9.672 1.00 0.00 C ATOM 1375 O GLU A 97 -15.726 -4.917 8.904 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.010 -6.970 9.755 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.249 -8.267 9.988 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.775 -8.137 9.671 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.129 -7.220 10.216 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.259 -8.953 8.881 1.00 0.00 O ATOM 0 H GLU A 97 -15.665 -7.877 7.920 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.788 -7.494 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.758 -6.585 8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.676 -6.229 10.481 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.369 -8.573 11.027 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.682 -9.055 9.372 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.306 -5.550 10.366 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.011 -4.278 10.296 1.00 0.00 C ATOM 1389 C HIS A 98 -17.231 -3.211 11.057 1.00 0.00 C ATOM 1390 O HIS A 98 -17.337 -2.019 10.761 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.428 -4.405 10.864 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.305 -3.219 10.570 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.404 -2.125 11.401 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.113 -2.956 9.515 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.233 -1.244 10.870 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.676 -1.722 9.722 1.00 0.00 N ATOM 0 H HIS A 98 -17.736 -6.241 10.981 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.092 -3.985 9.249 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.895 -5.301 10.455 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.366 -4.542 11.944 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.283 -3.601 8.665 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.503 -0.292 11.303 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.328 -1.252 9.094 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.441 -3.646 12.030 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.613 -2.733 12.802 1.00 0.00 C ATOM 1407 C GLU A 99 -14.505 -2.174 11.920 1.00 0.00 C ATOM 1408 O GLU A 99 -14.261 -0.969 11.898 1.00 0.00 O ATOM 1409 CB GLU A 99 -15.014 -3.451 14.009 1.00 0.00 C ATOM 1410 CG GLU A 99 -14.456 -2.512 15.064 1.00 0.00 C ATOM 1411 CD GLU A 99 -15.517 -1.596 15.638 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -16.192 -2.004 16.603 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -15.676 -0.472 15.123 1.00 0.00 O ATOM 0 H GLU A 99 -16.357 -4.625 12.302 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.232 -1.911 13.161 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.780 -4.079 14.463 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.219 -4.114 13.668 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.010 -3.097 15.869 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.658 -1.911 14.627 1.00 0.00 H new ATOM 1420 N SER A 100 -13.855 -3.057 11.170 1.00 0.00 N ATOM 1421 CA SER A 100 -12.817 -2.648 10.235 1.00 0.00 C ATOM 1422 C SER A 100 -13.416 -1.793 9.120 1.00 0.00 C ATOM 1423 O SER A 100 -12.757 -0.897 8.591 1.00 0.00 O ATOM 1424 CB SER A 100 -12.115 -3.877 9.659 1.00 0.00 C ATOM 1425 OG SER A 100 -11.602 -4.691 10.702 1.00 0.00 O ATOM 0 H SER A 100 -14.030 -4.062 11.192 1.00 0.00 H new ATOM 0 HA SER A 100 -12.079 -2.047 10.766 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.815 -4.452 9.052 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.304 -3.565 9.001 1.00 0.00 H new ATOM 0 HG SER A 100 -11.494 -5.609 10.377 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.674 -2.066 8.778 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.403 -1.236 7.824 1.00 0.00 C ATOM 1433 C PHE A 101 -15.557 0.181 8.364 1.00 0.00 C ATOM 1434 O PHE A 101 -15.360 1.156 7.644 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.786 -1.832 7.525 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.690 -0.892 6.773 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.468 -0.620 5.435 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.759 -0.279 7.408 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.290 0.247 4.743 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.587 0.589 6.721 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.352 0.852 5.387 1.00 0.00 C ATOM 0 H PHE A 101 -15.207 -2.853 9.147 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.830 -1.205 6.897 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.662 -2.747 6.946 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.264 -2.111 8.464 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.641 -1.092 4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.947 -0.482 8.452 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.103 0.452 3.699 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.416 1.060 7.227 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.997 1.530 4.847 1.00 0.00 H new ATOM 1451 N THR A 102 -15.901 0.285 9.640 1.00 0.00 N ATOM 1452 CA THR A 102 -16.083 1.578 10.286 1.00 0.00 C ATOM 1453 C THR A 102 -14.745 2.305 10.430 1.00 0.00 C ATOM 1454 O THR A 102 -14.683 3.537 10.427 1.00 0.00 O ATOM 1455 CB THR A 102 -16.741 1.405 11.670 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.911 0.586 11.539 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.134 2.746 12.270 1.00 0.00 C ATOM 0 H THR A 102 -16.061 -0.515 10.252 1.00 0.00 H new ATOM 0 HA THR A 102 -16.740 2.179 9.658 1.00 0.00 H new ATOM 0 HB THR A 102 -16.017 0.932 12.334 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.644 -0.345 11.388 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.595 2.587 13.245 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.246 3.367 12.385 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.843 3.246 11.610 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.670 1.526 10.518 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.328 2.072 10.688 1.00 0.00 C ATOM 1467 C ALA A 103 -11.882 2.880 9.468 1.00 0.00 C ATOM 1468 O ALA A 103 -10.919 3.640 9.545 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.333 0.955 10.970 1.00 0.00 C ATOM 0 H ALA A 103 -13.704 0.508 10.474 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.358 2.750 11.541 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.336 1.378 11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.622 0.432 11.882 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.328 0.253 10.136 1.00 0.00 H new ATOM 1475 N THR A 104 -12.580 2.716 8.344 1.00 0.00 N ATOM 1476 CA THR A 104 -12.278 3.480 7.132 1.00 0.00 C ATOM 1477 C THR A 104 -12.395 4.981 7.394 1.00 0.00 C ATOM 1478 O THR A 104 -11.647 5.783 6.833 1.00 0.00 O ATOM 1479 CB THR A 104 -13.219 3.095 5.972 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.583 3.261 6.374 1.00 0.00 O ATOM 1481 CG2 THR A 104 -12.983 1.657 5.528 1.00 0.00 C ATOM 0 H THR A 104 -13.357 2.062 8.247 1.00 0.00 H new ATOM 0 HA THR A 104 -11.254 3.238 6.848 1.00 0.00 H new ATOM 0 HB THR A 104 -13.006 3.753 5.129 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.809 2.587 7.049 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.660 1.413 4.709 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.952 1.544 5.192 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.168 0.983 6.364 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.333 5.351 8.264 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.513 6.741 8.648 1.00 0.00 C ATOM 1491 C ALA A 105 -12.313 7.233 9.445 1.00 0.00 C ATOM 1492 O ALA A 105 -11.866 8.368 9.282 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.795 6.906 9.451 1.00 0.00 C ATOM 0 H ALA A 105 -13.979 4.703 8.714 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.593 7.344 7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.916 7.952 9.732 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.646 6.591 8.847 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.742 6.293 10.351 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.783 6.353 10.289 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.616 6.664 11.102 1.00 0.00 C ATOM 1501 C GLU A 106 -9.405 6.870 10.195 1.00 0.00 C ATOM 1502 O GLU A 106 -8.690 7.866 10.317 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.378 5.528 12.111 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.479 5.884 13.290 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.001 5.868 12.951 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -7.442 4.768 12.762 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.391 6.949 12.880 1.00 0.00 O ATOM 0 H GLU A 106 -12.149 5.411 10.427 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.781 7.585 11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.343 5.199 12.497 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.940 4.681 11.583 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.749 6.875 13.656 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.665 5.182 14.103 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.202 5.941 9.260 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.112 6.057 8.294 1.00 0.00 C ATOM 1516 C PHE A 107 -8.243 7.349 7.501 1.00 0.00 C ATOM 1517 O PHE A 107 -7.272 8.085 7.341 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.087 4.866 7.325 1.00 0.00 C ATOM 1519 CG PHE A 107 -7.991 3.524 7.993 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.106 3.315 9.039 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.784 2.469 7.570 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.016 2.081 9.652 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.698 1.231 8.179 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.813 1.038 9.222 1.00 0.00 C ATOM 0 H PHE A 107 -9.775 5.104 9.152 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.178 6.064 8.856 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.990 4.891 6.715 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.241 4.982 6.647 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.480 4.127 9.378 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.477 2.616 6.755 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.323 1.931 10.467 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.321 0.417 7.840 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.744 0.072 9.701 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.458 7.627 7.028 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.727 8.815 6.223 1.00 0.00 C ATOM 1536 C ARG A 108 -9.296 10.078 6.959 1.00 0.00 C ATOM 1537 O ARG A 108 -8.564 10.906 6.417 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.218 8.903 5.886 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.568 10.015 4.908 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.068 10.122 4.713 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.428 11.066 3.654 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.587 11.717 3.599 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.473 11.585 4.577 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.860 12.516 2.572 1.00 0.00 N ATOM 0 H ARG A 108 -10.276 7.040 7.191 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.153 8.733 5.300 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.542 7.950 5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.780 9.054 6.808 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.178 10.964 5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.087 9.824 3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.471 9.139 4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.532 10.436 5.648 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.748 11.235 2.912 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.267 10.983 5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.361 12.085 4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.179 12.632 1.821 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.750 13.013 2.535 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.745 10.212 8.200 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.418 11.374 9.008 1.00 0.00 C ATOM 1560 C GLU A 109 -7.927 11.451 9.288 1.00 0.00 C ATOM 1561 O GLU A 109 -7.346 12.537 9.296 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.200 11.353 10.318 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.672 11.681 10.133 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.379 11.963 11.443 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.361 13.127 11.887 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.950 11.023 12.030 1.00 0.00 O ATOM 0 H GLU A 109 -10.338 9.527 8.668 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.702 12.261 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.107 10.368 10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.758 12.069 11.011 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.767 12.548 9.480 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.165 10.848 9.631 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.306 10.302 9.502 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.878 10.250 9.752 1.00 0.00 C ATOM 1575 C GLN A 110 -5.111 10.758 8.535 1.00 0.00 C ATOM 1576 O GLN A 110 -4.119 11.472 8.669 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.438 8.823 10.083 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.021 8.741 10.620 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.944 8.863 12.133 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.011 8.350 12.751 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -4.932 9.503 12.748 1.00 0.00 N ATOM 0 H GLN A 110 -7.770 9.394 9.507 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.658 10.890 10.607 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.123 8.400 10.818 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.515 8.209 9.186 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.579 7.792 10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.422 9.531 10.168 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.689 9.916 12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.934 9.582 13.765 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.595 10.394 7.349 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.992 10.829 6.096 1.00 0.00 C ATOM 1592 C ILE A 111 -4.988 12.352 6.001 1.00 0.00 C ATOM 1593 O ILE A 111 -3.966 12.964 5.692 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.739 10.239 4.875 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.643 8.709 4.876 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.181 10.811 3.580 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.505 8.038 3.827 1.00 0.00 C ATOM 0 H ILE A 111 -6.411 9.793 7.232 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.965 10.463 6.086 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.791 10.517 4.946 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.604 8.420 4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.930 8.338 5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.718 10.385 2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.302 11.894 3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.122 10.564 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.382 6.957 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.551 8.295 3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.204 8.379 2.836 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.131 12.961 6.278 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.234 14.414 6.249 1.00 0.00 C ATOM 1611 C LEU A 112 -5.397 15.040 7.358 1.00 0.00 C ATOM 1612 O LEU A 112 -4.768 16.073 7.155 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.693 14.872 6.368 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.499 14.848 5.062 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.735 13.425 4.576 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.822 15.572 5.245 1.00 0.00 C ATOM 0 H LEU A 112 -6.995 12.477 6.524 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.848 14.750 5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.197 14.238 7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.706 15.887 6.765 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.914 15.365 4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.309 13.447 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.776 12.938 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.289 12.869 5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.383 15.547 4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.400 15.082 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.634 16.608 5.528 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.369 14.394 8.516 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.638 14.914 9.667 1.00 0.00 C ATOM 1630 C ARG A 113 -3.145 15.035 9.368 1.00 0.00 C ATOM 1631 O ARG A 113 -2.495 15.990 9.789 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.847 14.009 10.884 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.264 14.572 12.171 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.259 13.540 13.285 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.601 13.080 13.637 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.844 12.183 14.591 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -4.838 11.691 15.306 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -7.087 11.786 14.838 1.00 0.00 N ATOM 0 H ARG A 113 -5.844 13.507 8.685 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.027 15.909 9.884 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.915 13.841 11.022 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.395 13.037 10.685 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.246 14.916 11.989 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.843 15.441 12.483 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.655 12.685 12.980 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.783 13.967 14.168 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.394 13.467 13.125 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.883 12.000 15.123 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.020 11.004 16.037 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.862 12.168 14.296 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.267 11.099 15.570 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.610 14.072 8.631 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.178 14.030 8.355 1.00 0.00 C ATOM 1654 C VAL A 114 -0.842 14.678 7.014 1.00 0.00 C ATOM 1655 O VAL A 114 0.326 14.794 6.646 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.638 12.581 8.369 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.880 11.927 9.721 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.263 11.753 7.256 1.00 0.00 C ATOM 0 H VAL A 114 -3.144 13.310 8.213 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.695 14.596 9.151 1.00 0.00 H new ATOM 0 HB VAL A 114 0.437 12.624 8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.492 10.909 9.707 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.372 12.498 10.498 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.950 11.905 9.928 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.865 10.739 7.290 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.345 11.723 7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.028 12.203 6.292 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.861 15.101 6.281 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.650 15.688 4.967 1.00 0.00 C ATOM 1670 C LYS A 115 -2.473 16.966 4.808 1.00 0.00 C ATOM 1671 O LYS A 115 -1.999 18.046 5.162 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.983 14.663 3.874 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.086 13.432 3.925 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.563 12.314 3.006 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.334 12.624 1.536 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.090 12.941 1.238 1.00 0.00 N ATOM 0 H LYS A 115 -2.837 15.049 6.572 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.600 15.962 4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.023 14.353 3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.887 15.137 2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.071 13.716 3.647 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.044 13.061 4.949 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.043 11.391 3.264 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.626 12.139 3.175 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.647 11.771 0.934 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.960 13.467 1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.194 13.965 1.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.686 12.643 2.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.385 12.436 0.378 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.705 16.828 4.306 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.646 17.948 4.138 1.00 0.00 C ATOM 1692 C ALA A 116 -4.182 18.981 3.104 1.00 0.00 C ATOM 1693 O ALA A 116 -4.851 19.195 2.093 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.919 18.625 5.473 1.00 0.00 C ATOM 0 H ALA A 116 -4.083 15.931 4.002 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.569 17.514 3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.617 19.450 5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.351 17.903 6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.985 19.008 5.884 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.036 19.601 3.350 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.538 20.706 2.526 1.00 0.00 C ATOM 1702 C GLU A 117 -1.910 20.192 1.230 1.00 0.00 C ATOM 1703 O GLU A 117 -0.944 20.765 0.723 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.502 21.503 3.320 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.961 21.879 4.721 1.00 0.00 C ATOM 1706 CD GLU A 117 -3.210 22.735 4.725 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -3.091 23.960 4.519 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -4.312 22.187 4.942 1.00 0.00 O ATOM 0 H GLU A 117 -2.421 19.356 4.126 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.380 21.346 2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.585 20.918 3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.258 22.412 2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.149 20.970 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.159 22.414 5.229 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.495 19.144 0.682 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.942 18.459 -0.473 1.00 0.00 C ATOM 1717 C GLU A 118 -2.648 18.903 -1.749 1.00 0.00 C ATOM 1718 O GLU A 118 -3.453 19.838 -1.734 1.00 0.00 O ATOM 1719 CB GLU A 118 -2.106 16.950 -0.295 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.691 16.446 1.078 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.202 16.552 1.330 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.279 17.663 1.618 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.486 15.515 1.251 1.00 0.00 O ATOM 0 H GLU A 118 -3.368 18.742 1.025 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.884 18.709 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.149 16.684 -0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.515 16.438 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.223 17.013 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.997 15.405 1.183 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.340 18.228 -2.846 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.002 18.487 -4.116 1.00 0.00 C ATOM 1732 C ASP A 119 -4.335 17.765 -4.160 1.00 0.00 C ATOM 1733 O ASP A 119 -5.391 18.387 -4.059 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.131 18.046 -5.299 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.992 19.005 -5.575 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.083 18.852 -4.957 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.169 19.910 -6.416 1.00 0.00 O ATOM 0 H ASP A 119 -1.633 17.494 -2.882 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.166 19.561 -4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.725 17.055 -5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.752 17.960 -6.190 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.280 16.442 -4.287 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.482 15.621 -4.350 1.00 0.00 C ATOM 1744 C LYS A 120 -5.222 14.296 -3.652 1.00 0.00 C ATOM 1745 O LYS A 120 -4.182 13.674 -3.868 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.900 15.367 -5.808 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.216 16.630 -6.602 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.458 17.331 -6.076 1.00 0.00 C ATOM 1749 CE LYS A 120 -7.655 18.691 -6.733 1.00 0.00 C ATOM 1750 NZ LYS A 120 -7.799 18.587 -8.210 1.00 0.00 N ATOM 0 H LYS A 120 -3.409 15.914 -4.349 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.293 16.151 -3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.100 14.825 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.777 14.720 -5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.366 17.311 -6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.360 16.373 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.333 16.708 -6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.376 17.456 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.542 19.169 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.806 19.333 -6.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.048 19.518 -8.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -6.901 18.267 -8.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.549 17.904 -8.438 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.147 13.879 -2.806 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.998 12.625 -2.088 1.00 0.00 C ATOM 1766 C ILE A 121 -7.025 11.609 -2.576 1.00 0.00 C ATOM 1767 O ILE A 121 -8.203 11.686 -2.226 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.140 12.808 -0.559 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.155 13.869 -0.058 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.892 11.482 0.142 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.284 14.178 1.420 1.00 0.00 C ATOM 0 H ILE A 121 -7.007 14.388 -2.599 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.991 12.259 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.152 13.144 -0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.139 13.532 -0.261 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.306 14.787 -0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.993 11.615 1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.619 10.747 -0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.886 11.132 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.553 14.938 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.288 14.547 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.103 13.272 1.998 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.591 10.667 -3.430 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.449 9.619 -3.968 1.00 0.00 C ATOM 1785 C PRO A 122 -7.565 8.418 -3.030 1.00 0.00 C ATOM 1786 O PRO A 122 -6.562 7.808 -2.649 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.745 9.214 -5.277 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.475 10.013 -5.341 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.235 10.556 -3.961 1.00 0.00 C ATOM 0 HA PRO A 122 -8.472 9.967 -4.109 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.532 8.145 -5.289 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.379 9.422 -6.139 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.641 9.389 -5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.564 10.823 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.617 9.887 -3.362 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.728 11.520 -3.986 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.791 8.081 -2.665 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.041 6.934 -1.806 1.00 0.00 C ATOM 1799 C LEU A 123 -9.777 5.844 -2.569 1.00 0.00 C ATOM 1800 O LEU A 123 -10.393 6.106 -3.602 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.865 7.316 -0.569 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.123 8.080 0.533 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.874 9.523 0.134 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.907 8.016 1.834 1.00 0.00 C ATOM 0 H LEU A 123 -9.630 8.586 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.068 6.567 -1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.711 7.922 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.275 6.403 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.153 7.604 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.346 10.037 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.270 9.551 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.827 10.019 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.370 8.562 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.890 8.464 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.024 6.976 2.138 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.689 4.623 -2.066 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.435 3.505 -2.616 1.00 0.00 C ATOM 1818 C LEU A 124 -10.729 2.497 -1.516 1.00 0.00 C ATOM 1819 O LEU A 124 -9.815 1.993 -0.863 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.658 2.857 -3.772 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.240 1.550 -4.332 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.744 1.642 -4.499 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.601 1.220 -5.668 1.00 0.00 C ATOM 0 H LEU A 124 -9.101 4.381 -1.269 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.382 3.866 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.590 3.578 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.640 2.662 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.021 0.757 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.124 0.701 -4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.206 1.840 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.985 2.451 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.022 0.292 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.796 2.027 -6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.525 1.103 -5.538 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.008 2.233 -1.298 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.428 1.294 -0.271 1.00 0.00 C ATOM 1837 C VAL A 125 -12.696 -0.066 -0.903 1.00 0.00 C ATOM 1838 O VAL A 125 -13.570 -0.206 -1.761 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.694 1.783 0.464 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.981 0.910 1.675 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.553 3.243 0.872 1.00 0.00 C ATOM 0 H VAL A 125 -12.774 2.657 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.625 1.214 0.462 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.538 1.704 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.877 1.271 2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.136 -0.120 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.136 0.952 2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.457 3.565 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.696 3.354 1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.404 3.856 -0.017 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.932 -1.057 -0.485 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.983 -2.370 -1.098 1.00 0.00 C ATOM 1853 C VAL A 126 -12.616 -3.386 -0.154 1.00 0.00 C ATOM 1854 O VAL A 126 -12.267 -3.459 1.028 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.567 -2.846 -1.497 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.632 -4.133 -2.297 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.830 -1.763 -2.276 1.00 0.00 C ATOM 0 H VAL A 126 -11.264 -0.976 0.282 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.596 -2.291 -1.996 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.010 -3.045 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.623 -4.446 -2.565 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.106 -4.910 -1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.214 -3.969 -3.204 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.836 -2.121 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.387 -1.523 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.738 -0.869 -1.659 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.556 -4.162 -0.680 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.186 -5.205 0.101 1.00 0.00 C ATOM 1869 C GLY A 127 -13.417 -6.500 -0.001 1.00 0.00 C ATOM 1870 O GLY A 127 -13.609 -7.272 -0.938 1.00 0.00 O ATOM 0 H GLY A 127 -13.894 -4.085 -1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.247 -4.896 1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.208 -5.357 -0.247 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.535 -6.731 0.953 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.658 -7.895 0.928 1.00 0.00 C ATOM 1876 C ASN A 128 -12.362 -9.130 1.467 1.00 0.00 C ATOM 1877 O ASN A 128 -13.416 -9.030 2.102 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.397 -7.648 1.765 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.410 -6.707 1.103 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.783 -5.841 0.319 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.135 -6.864 1.429 1.00 0.00 N ATOM 0 H ASN A 128 -12.404 -6.125 1.763 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.383 -8.062 -0.113 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.687 -7.237 2.732 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.905 -8.601 1.958 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.426 -6.253 1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.863 -7.596 2.085 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.763 -10.291 1.195 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.180 -11.556 1.797 1.00 0.00 C ATOM 1890 C LYS A 129 -13.528 -12.015 1.259 1.00 0.00 C ATOM 1891 O LYS A 129 -14.263 -12.731 1.940 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.236 -11.415 3.322 1.00 0.00 C ATOM 1893 CG LYS A 129 -10.898 -11.051 3.953 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.091 -12.283 4.323 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.729 -13.036 5.482 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.914 -12.160 6.671 1.00 0.00 N ATOM 0 H LYS A 129 -10.976 -10.379 0.552 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.444 -12.314 1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.969 -10.651 3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.587 -12.353 3.752 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.325 -10.437 3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.070 -10.448 4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.012 -12.942 3.458 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.077 -11.988 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.694 -13.435 5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.104 -13.888 5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.057 -12.748 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.069 -11.567 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.745 -11.552 6.528 1.00 0.00 H new ATOM 1910 N SER A 130 -13.847 -11.628 0.030 1.00 0.00 N ATOM 1911 CA SER A 130 -15.092 -12.048 -0.589 1.00 0.00 C ATOM 1912 C SER A 130 -15.007 -13.534 -0.952 1.00 0.00 C ATOM 1913 O SER A 130 -14.631 -13.906 -2.064 1.00 0.00 O ATOM 1914 CB SER A 130 -15.402 -11.184 -1.816 1.00 0.00 C ATOM 1915 OG SER A 130 -16.778 -11.242 -2.154 1.00 0.00 O ATOM 0 H SER A 130 -13.263 -11.028 -0.552 1.00 0.00 H new ATOM 0 HA SER A 130 -15.912 -11.913 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.118 -10.151 -1.617 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.803 -11.522 -2.662 1.00 0.00 H new ATOM 0 HG SER A 130 -17.229 -10.436 -1.828 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.300 -14.370 0.035 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.212 -15.822 -0.100 1.00 0.00 C ATOM 1923 C ASP A 131 -16.152 -16.489 0.894 1.00 0.00 C ATOM 1924 O ASP A 131 -16.816 -17.476 0.591 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.764 -16.272 0.138 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.602 -17.775 0.254 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.558 -18.458 -0.789 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.471 -18.272 1.388 1.00 0.00 O ATOM 0 H ASP A 131 -15.607 -14.061 0.957 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.509 -16.115 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.142 -15.911 -0.681 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.393 -15.804 1.050 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.197 -15.903 2.075 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.087 -16.332 3.151 1.00 0.00 C ATOM 1935 C LEU A 132 -18.559 -16.232 2.746 1.00 0.00 C ATOM 1936 O LEU A 132 -19.388 -16.997 3.230 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.828 -15.453 4.372 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.662 -13.977 4.040 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -17.919 -13.208 4.396 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.441 -13.412 4.743 1.00 0.00 C ATOM 0 H LEU A 132 -15.612 -15.105 2.323 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.882 -17.379 3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.655 -15.568 5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -15.929 -15.806 4.878 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.505 -13.871 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.782 -12.154 4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.761 -13.605 3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.118 -13.310 5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.335 -12.356 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.558 -13.523 5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.552 -13.951 4.417 1.00 0.00 H new ATOM 1952 N GLU A 133 -18.844 -15.272 1.855 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.189 -14.952 1.344 1.00 0.00 C ATOM 1954 C GLU A 133 -21.270 -14.781 2.432 1.00 0.00 C ATOM 1955 O GLU A 133 -21.729 -13.662 2.669 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.625 -15.941 0.242 1.00 0.00 C ATOM 1957 CG GLU A 133 -20.854 -17.383 0.679 1.00 0.00 C ATOM 1958 CD GLU A 133 -21.149 -18.305 -0.484 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.329 -18.412 -0.876 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -20.203 -18.927 -1.006 1.00 0.00 O ATOM 0 H GLU A 133 -18.121 -14.675 1.455 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.096 -13.962 0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.546 -15.569 -0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.866 -15.937 -0.540 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -19.971 -17.743 1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.684 -17.417 1.384 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.649 -15.855 3.109 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.793 -15.831 4.011 1.00 0.00 C ATOM 1969 C GLU A 134 -22.448 -15.126 5.317 1.00 0.00 C ATOM 1970 O GLU A 134 -23.327 -14.625 6.012 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.282 -17.255 4.293 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.230 -18.148 4.933 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.773 -19.507 5.309 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.386 -19.626 6.390 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.582 -20.461 4.530 1.00 0.00 O ATOM 0 H GLU A 134 -21.179 -16.758 3.051 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.592 -15.273 3.524 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.152 -17.208 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.611 -17.709 3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.396 -18.272 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.837 -17.659 5.824 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.162 -15.073 5.641 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.715 -14.455 6.885 1.00 0.00 C ATOM 1984 C ARG A 135 -20.577 -12.944 6.733 1.00 0.00 C ATOM 1985 O ARG A 135 -19.996 -12.282 7.591 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.379 -15.047 7.337 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.448 -16.518 7.696 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.094 -17.033 8.148 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.130 -18.450 8.494 1.00 0.00 N ATOM 1990 CZ ARG A 135 -17.053 -19.177 8.762 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.849 -18.615 8.766 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -17.182 -20.462 9.052 1.00 0.00 N ATOM 0 H ARG A 135 -20.411 -15.449 5.062 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.472 -14.663 7.641 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.645 -14.911 6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.020 -14.489 8.201 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.181 -16.668 8.489 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.789 -17.091 6.834 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.363 -16.873 7.355 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.759 -16.458 9.011 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.039 -18.910 8.532 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.750 -17.620 8.562 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.024 -19.178 8.973 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -18.107 -20.891 9.069 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.356 -21.024 9.258 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.101 -12.403 5.640 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.057 -10.966 5.416 1.00 0.00 C ATOM 2008 C ARG A 136 -21.882 -10.256 6.488 1.00 0.00 C ATOM 2009 O ARG A 136 -23.106 -10.383 6.532 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.575 -10.639 4.009 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.573 -9.157 3.670 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.059 -8.904 2.249 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.051 -9.245 1.236 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.213 -10.187 0.302 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.302 -10.947 0.292 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.287 -10.368 -0.633 1.00 0.00 N ATOM 0 H ARG A 136 -21.558 -12.935 4.900 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.028 -10.615 5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.964 -11.168 3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.591 -11.021 3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.211 -8.622 4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.565 -8.758 3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.961 -9.488 2.069 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.333 -7.854 2.144 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.171 -8.730 1.246 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.023 -10.814 1.001 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -22.417 -11.664 -0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.449 -9.787 -0.640 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -20.414 -11.088 -1.344 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.197 -9.511 7.347 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.831 -8.854 8.484 1.00 0.00 C ATOM 2032 C GLN A 137 -22.045 -7.376 8.202 1.00 0.00 C ATOM 2033 O GLN A 137 -22.743 -6.685 8.945 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.983 -9.029 9.750 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.827 -10.480 10.192 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.122 -11.087 10.702 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.215 -10.706 10.287 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.008 -12.048 11.603 1.00 0.00 N ATOM 0 H GLN A 137 -20.193 -9.346 7.276 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.802 -9.322 8.644 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.995 -8.604 9.575 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.436 -8.459 10.561 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.460 -11.072 9.354 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.072 -10.536 10.976 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.085 -12.339 11.925 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.843 -12.499 11.976 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.435 -6.891 7.134 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.614 -5.515 6.725 1.00 0.00 C ATOM 2049 C VAL A 138 -22.320 -5.472 5.381 1.00 0.00 C ATOM 2050 O VAL A 138 -21.795 -5.950 4.374 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.273 -4.740 6.657 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.244 -5.480 5.822 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.491 -3.337 6.109 1.00 0.00 C ATOM 0 H VAL A 138 -20.811 -7.433 6.536 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.226 -5.021 7.480 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.886 -4.663 7.673 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.317 -4.908 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.054 -6.459 6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.621 -5.605 4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.538 -2.810 6.069 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.913 -3.400 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.178 -2.795 6.759 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.550 -4.955 5.363 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.314 -4.802 4.132 1.00 0.00 C ATOM 2065 C PRO A 139 -23.569 -3.950 3.120 1.00 0.00 C ATOM 2066 O PRO A 139 -23.105 -2.853 3.438 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.598 -4.103 4.581 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.710 -4.417 6.031 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.301 -4.489 6.541 1.00 0.00 C ATOM 0 HA PRO A 139 -24.497 -5.756 3.639 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.544 -3.028 4.411 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.463 -4.470 4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.277 -3.648 6.555 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.232 -5.361 6.188 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.947 -3.518 6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.209 -5.180 7.379 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.455 -4.456 1.904 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.764 -3.733 0.844 1.00 0.00 C ATOM 2079 C VAL A 140 -23.455 -2.394 0.588 1.00 0.00 C ATOM 2080 O VAL A 140 -22.862 -1.470 0.044 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.707 -4.538 -0.474 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.705 -3.927 -1.429 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -22.340 -5.984 -0.227 1.00 0.00 C ATOM 0 H VAL A 140 -23.830 -5.362 1.624 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.740 -3.571 1.181 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.703 -4.502 -0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.680 -4.508 -2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.996 -2.901 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.716 -3.931 -0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -22.310 -6.519 -1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.361 -6.035 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -23.085 -6.442 0.424 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.706 -2.300 1.026 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.501 -1.087 0.878 1.00 0.00 C ATOM 2095 C GLU A 141 -24.787 0.116 1.494 1.00 0.00 C ATOM 2096 O GLU A 141 -24.529 1.109 0.813 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.859 -1.280 1.555 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.794 -0.088 1.428 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.037 -0.250 2.277 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.943 -1.003 1.874 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.106 0.373 3.356 1.00 0.00 O ATOM 0 H GLU A 141 -25.197 -3.062 1.493 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.641 -0.895 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.345 -2.156 1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.699 -1.491 2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.268 0.819 1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.082 0.038 0.384 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.445 0.014 2.774 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.796 1.116 3.473 1.00 0.00 C ATOM 2110 C GLU A 142 -22.366 1.312 2.973 1.00 0.00 C ATOM 2111 O GLU A 142 -21.838 2.425 2.987 1.00 0.00 O ATOM 2112 CB GLU A 142 -23.826 0.890 4.990 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.249 -0.443 5.440 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.423 -0.678 6.927 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.476 -1.210 7.329 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -22.507 -0.335 7.699 1.00 0.00 O ATOM 0 H GLU A 142 -24.605 -0.816 3.345 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.351 2.029 3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.272 1.694 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -24.858 0.960 5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.733 -1.249 4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.188 -0.479 5.191 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.757 0.229 2.505 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.416 0.288 1.936 1.00 0.00 C ATOM 2125 C ALA A 143 -20.409 1.089 0.637 1.00 0.00 C ATOM 2126 O ALA A 143 -19.564 1.965 0.436 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.887 -1.117 1.699 1.00 0.00 C ATOM 0 H ALA A 143 -22.172 -0.703 2.508 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.763 0.795 2.646 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.885 -1.062 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.850 -1.656 2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.546 -1.642 1.007 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.364 0.789 -0.236 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.488 1.488 -1.512 1.00 0.00 C ATOM 2135 C ARG A 144 -21.939 2.923 -1.281 1.00 0.00 C ATOM 2136 O ARG A 144 -21.556 3.828 -2.020 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.478 0.766 -2.429 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.092 -0.675 -2.714 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.163 -1.397 -3.507 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.168 -0.991 -4.911 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.142 -1.274 -5.773 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.221 -1.937 -5.376 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.032 -0.883 -7.039 1.00 0.00 N ATOM 0 H ARG A 144 -22.066 0.065 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.512 1.497 -1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.467 0.786 -1.972 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.551 1.308 -3.372 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.153 -0.697 -3.267 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.921 -1.199 -1.773 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.001 -2.473 -3.441 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.139 -1.194 -3.067 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.371 -0.454 -5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.308 -2.234 -4.404 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.963 -2.150 -6.043 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.205 -0.370 -7.344 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.774 -1.096 -7.705 1.00 0.00 H new ATOM 2157 N SER A 145 -22.757 3.113 -0.249 1.00 0.00 N ATOM 2158 CA SER A 145 -23.182 4.446 0.161 1.00 0.00 C ATOM 2159 C SER A 145 -21.968 5.324 0.448 1.00 0.00 C ATOM 2160 O SER A 145 -21.799 6.376 -0.164 1.00 0.00 O ATOM 2161 CB SER A 145 -24.076 4.366 1.403 1.00 0.00 C ATOM 2162 OG SER A 145 -24.519 5.652 1.814 1.00 0.00 O ATOM 0 H SER A 145 -23.139 2.357 0.319 1.00 0.00 H new ATOM 0 HA SER A 145 -23.754 4.890 -0.654 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.939 3.734 1.191 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.527 3.893 2.217 1.00 0.00 H new ATOM 0 HG SER A 145 -23.855 6.050 2.416 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.114 4.869 1.361 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.926 5.621 1.746 1.00 0.00 C ATOM 2170 C LYS A 146 -19.009 5.874 0.557 1.00 0.00 C ATOM 2171 O LYS A 146 -18.444 6.958 0.426 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.181 4.892 2.864 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.798 5.127 4.231 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.605 6.568 4.666 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.463 6.925 5.867 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.909 7.000 5.522 1.00 0.00 N ATOM 0 H LYS A 146 -21.224 3.980 1.849 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.249 6.594 2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.173 3.823 2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.142 5.222 2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.862 4.890 4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.343 4.457 4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.556 6.735 4.909 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.850 7.232 3.837 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.316 6.181 6.650 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.138 7.883 6.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.244 7.977 5.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.046 6.706 4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.449 6.369 6.148 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.877 4.883 -0.318 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.102 5.051 -1.540 1.00 0.00 C ATOM 2192 C ALA A 147 -18.651 6.212 -2.361 1.00 0.00 C ATOM 2193 O ALA A 147 -17.905 7.081 -2.809 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.117 3.769 -2.357 1.00 0.00 C ATOM 0 H ALA A 147 -19.295 3.959 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.071 5.276 -1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.534 3.911 -3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.684 2.959 -1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.144 3.517 -2.620 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.965 6.235 -2.525 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.624 7.293 -3.274 1.00 0.00 C ATOM 2202 C GLU A 148 -20.499 8.633 -2.545 1.00 0.00 C ATOM 2203 O GLU A 148 -20.313 9.676 -3.173 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.093 6.931 -3.488 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.855 7.916 -4.352 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.284 7.485 -4.586 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.134 7.734 -3.706 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.558 6.894 -5.648 1.00 0.00 O ATOM 0 H GLU A 148 -20.598 5.530 -2.148 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.138 7.394 -4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.149 5.943 -3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.584 6.861 -2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.847 8.896 -3.876 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.348 8.023 -5.311 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.579 8.591 -1.219 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.463 9.789 -0.392 1.00 0.00 C ATOM 2217 C GLU A 149 -19.078 10.417 -0.521 1.00 0.00 C ATOM 2218 O GLU A 149 -18.941 11.637 -0.535 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.742 9.453 1.075 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.182 9.047 1.345 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.375 8.485 2.737 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.194 9.230 3.719 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -22.703 7.288 2.862 1.00 0.00 O ATOM 0 H GLU A 149 -20.725 7.732 -0.689 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.202 10.508 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.081 8.644 1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.496 10.319 1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -22.831 9.913 1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.490 8.303 0.610 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.057 9.578 -0.619 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.682 10.060 -0.705 1.00 0.00 C ATOM 2232 C TRP A 150 -16.286 10.315 -2.157 1.00 0.00 C ATOM 2233 O TRP A 150 -15.214 10.854 -2.431 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.711 9.058 -0.067 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.991 8.775 1.383 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.977 9.322 2.151 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.272 7.876 2.239 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.927 8.813 3.423 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -15.888 7.925 3.506 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.172 7.031 2.060 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.439 7.168 4.585 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -13.727 6.279 3.132 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.360 6.352 4.380 1.00 0.00 C ATOM 0 H TRP A 150 -18.152 8.563 -0.641 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.625 11.000 -0.156 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.753 8.122 -0.624 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.695 9.441 -0.162 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.695 10.052 1.806 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.561 9.056 4.184 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.679 6.967 1.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -15.925 7.223 5.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -12.877 5.624 3.005 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -13.988 5.752 5.197 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.160 9.933 -3.079 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.877 10.103 -4.492 1.00 0.00 C ATOM 2256 C GLY A 151 -15.859 9.101 -4.996 1.00 0.00 C ATOM 2257 O GLY A 151 -15.037 9.416 -5.854 1.00 0.00 O ATOM 0 H GLY A 151 -18.063 9.507 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.801 9.998 -5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.508 11.113 -4.668 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.914 7.890 -4.459 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.984 6.838 -4.846 1.00 0.00 C ATOM 2263 C VAL A 152 -15.723 5.601 -5.318 1.00 0.00 C ATOM 2264 O VAL A 152 -16.954 5.559 -5.301 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.044 6.449 -3.690 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.113 7.593 -3.373 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.829 6.043 -2.450 1.00 0.00 C ATOM 0 H VAL A 152 -16.595 7.611 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.386 7.240 -5.664 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.455 5.588 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.452 7.308 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.517 7.832 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.696 8.467 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.136 5.774 -1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.451 6.876 -2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.462 5.187 -2.684 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.975 4.596 -5.743 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.577 3.357 -6.178 1.00 0.00 C ATOM 2279 C GLN A 153 -15.528 2.310 -5.067 1.00 0.00 C ATOM 2280 O GLN A 153 -14.761 2.443 -4.112 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.885 2.831 -7.442 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.384 2.683 -7.290 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.727 1.917 -8.427 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -11.724 1.239 -8.222 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -13.275 2.018 -9.630 1.00 0.00 N ATOM 0 H GLN A 153 -13.957 4.618 -5.794 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.622 3.555 -6.416 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.313 1.864 -7.706 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.094 3.508 -8.270 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.935 3.674 -7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.171 2.174 -6.350 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.109 2.590 -9.764 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.863 1.523 -10.421 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.362 1.283 -5.184 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.340 0.168 -4.248 1.00 0.00 C ATOM 2296 C TYR A 154 -16.340 -1.151 -5.006 1.00 0.00 C ATOM 2297 O TYR A 154 -17.247 -1.423 -5.796 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.538 0.216 -3.294 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.587 -0.963 -2.348 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.729 -1.034 -1.258 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.479 -2.009 -2.552 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.760 -2.114 -0.399 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.515 -3.091 -1.694 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.654 -3.138 -0.621 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.689 -4.216 0.231 1.00 0.00 O ATOM 0 H TYR A 154 -17.063 1.201 -5.920 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.429 0.248 -3.655 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.497 1.138 -2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.459 0.246 -3.877 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.027 -0.232 -1.080 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.154 -1.975 -3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.086 -2.156 0.444 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.215 -3.896 -1.864 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.137 -4.028 1.019 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.318 -1.960 -4.772 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.194 -3.249 -5.435 1.00 0.00 C ATOM 2317 C VAL A 155 -14.819 -4.330 -4.424 1.00 0.00 C ATOM 2318 O VAL A 155 -13.945 -4.119 -3.583 1.00 0.00 O ATOM 2319 CB VAL A 155 -14.122 -3.204 -6.553 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -14.070 -4.519 -7.314 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.377 -2.053 -7.516 1.00 0.00 C ATOM 0 H VAL A 155 -14.559 -1.745 -4.125 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.159 -3.484 -5.884 1.00 0.00 H new ATOM 0 HB VAL A 155 -13.157 -3.043 -6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.309 -4.459 -8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.823 -5.328 -6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -15.041 -4.714 -7.770 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.608 -2.048 -8.289 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.356 -2.176 -7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.349 -1.110 -6.971 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.497 -5.469 -4.492 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.156 -6.610 -3.655 1.00 0.00 C ATOM 2333 C GLU A 156 -14.071 -7.443 -4.317 1.00 0.00 C ATOM 2334 O GLU A 156 -14.141 -7.730 -5.515 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.377 -7.491 -3.384 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.308 -6.952 -2.312 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.388 -7.949 -1.940 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.079 -8.935 -1.229 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.544 -7.756 -2.358 1.00 0.00 O ATOM 0 H GLU A 156 -16.286 -5.626 -5.119 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.793 -6.222 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.938 -7.610 -4.311 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.037 -8.483 -3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.729 -6.698 -1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.772 -6.031 -2.665 1.00 0.00 H new ATOM 2346 N THR A 157 -13.080 -7.835 -3.537 1.00 0.00 N ATOM 2347 CA THR A 157 -11.960 -8.595 -4.050 1.00 0.00 C ATOM 2348 C THR A 157 -11.873 -9.956 -3.374 1.00 0.00 C ATOM 2349 O THR A 157 -12.195 -10.105 -2.190 1.00 0.00 O ATOM 2350 CB THR A 157 -10.634 -7.841 -3.842 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.487 -7.476 -2.463 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.571 -6.596 -4.713 1.00 0.00 C ATOM 0 H THR A 157 -13.031 -7.636 -2.538 1.00 0.00 H new ATOM 0 HA THR A 157 -12.126 -8.733 -5.118 1.00 0.00 H new ATOM 0 HB THR A 157 -9.819 -8.504 -4.130 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.173 -8.251 -1.951 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.624 -6.083 -4.546 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.649 -6.882 -5.762 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.395 -5.930 -4.456 1.00 0.00 H new ATOM 2360 N SER A 158 -11.452 -10.951 -4.128 1.00 0.00 N ATOM 2361 CA SER A 158 -11.253 -12.275 -3.587 1.00 0.00 C ATOM 2362 C SER A 158 -9.850 -12.767 -3.908 1.00 0.00 C ATOM 2363 O SER A 158 -9.507 -12.979 -5.069 1.00 0.00 O ATOM 2364 CB SER A 158 -12.310 -13.234 -4.143 1.00 0.00 C ATOM 2365 OG SER A 158 -12.406 -13.125 -5.551 1.00 0.00 O ATOM 0 H SER A 158 -11.241 -10.864 -5.122 1.00 0.00 H new ATOM 0 HA SER A 158 -11.361 -12.238 -2.503 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.055 -14.258 -3.871 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.278 -13.015 -3.691 1.00 0.00 H new ATOM 0 HG SER A 158 -13.086 -13.748 -5.882 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.031 -12.927 -2.875 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.687 -13.467 -3.046 1.00 0.00 C ATOM 2373 C ALA A 159 -7.751 -14.984 -3.138 1.00 0.00 C ATOM 2374 O ALA A 159 -6.734 -15.664 -3.257 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.791 -13.037 -1.897 1.00 0.00 C ATOM 0 H ALA A 159 -9.273 -12.691 -1.913 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.262 -13.076 -3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.792 -13.449 -2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.734 -11.949 -1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.203 -13.404 -0.957 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.973 -15.490 -3.072 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.243 -16.910 -3.163 1.00 0.00 C ATOM 2383 C LYS A 160 -9.223 -17.358 -4.622 1.00 0.00 C ATOM 2384 O LYS A 160 -8.325 -18.078 -5.051 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.611 -17.201 -2.543 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.943 -18.675 -2.419 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.013 -19.381 -1.455 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.623 -20.687 -0.976 1.00 0.00 C ATOM 2389 NZ LYS A 160 -11.855 -20.458 -0.171 1.00 0.00 N ATOM 0 H LYS A 160 -9.810 -14.919 -2.953 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.473 -17.461 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.651 -16.748 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.380 -16.718 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.973 -18.789 -2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.877 -19.146 -3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.058 -19.578 -1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.808 -18.735 -0.601 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.861 -21.314 -1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.893 -21.231 -0.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.261 -21.373 0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.617 -19.909 0.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.548 -19.931 -0.740 1.00 0.00 H new ATOM 2403 N THR A 161 -10.215 -16.910 -5.375 1.00 0.00 N ATOM 2404 CA THR A 161 -10.338 -17.263 -6.776 1.00 0.00 C ATOM 2405 C THR A 161 -9.682 -16.216 -7.671 1.00 0.00 C ATOM 2406 O THR A 161 -9.687 -16.345 -8.895 1.00 0.00 O ATOM 2407 CB THR A 161 -11.820 -17.406 -7.149 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.573 -16.376 -6.497 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.361 -18.766 -6.745 1.00 0.00 C ATOM 0 H THR A 161 -10.953 -16.295 -5.032 1.00 0.00 H new ATOM 0 HA THR A 161 -9.826 -18.213 -6.931 1.00 0.00 H new ATOM 0 HB THR A 161 -11.914 -17.312 -8.231 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.520 -16.463 -6.734 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.413 -18.836 -7.023 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.798 -19.548 -7.255 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.261 -18.892 -5.667 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.119 -15.187 -7.037 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.445 -14.091 -7.729 1.00 0.00 C ATOM 2419 C ARG A 162 -9.399 -13.356 -8.666 1.00 0.00 C ATOM 2420 O ARG A 162 -9.356 -13.526 -9.887 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.216 -14.590 -8.497 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.141 -15.188 -7.603 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.930 -15.647 -8.402 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.255 -16.731 -9.326 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.346 -17.498 -9.922 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.051 -17.262 -9.748 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.741 -18.488 -10.709 1.00 0.00 N ATOM 0 H ARG A 162 -9.119 -15.091 -6.022 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.107 -13.387 -6.969 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.531 -15.339 -9.223 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.788 -13.761 -9.060 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.830 -14.449 -6.865 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.555 -16.033 -7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.526 -14.804 -8.962 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.149 -15.978 -7.717 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.239 -16.911 -9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.749 -16.489 -9.155 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.359 -17.853 -10.208 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.736 -18.658 -10.854 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.050 -19.080 -11.169 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.271 -12.550 -8.080 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.206 -11.743 -8.847 1.00 0.00 C ATOM 2443 C ALA A 163 -11.213 -10.308 -8.337 1.00 0.00 C ATOM 2444 O ALA A 163 -11.319 -10.075 -7.129 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.608 -12.332 -8.786 1.00 0.00 C ATOM 0 H ALA A 163 -10.350 -12.438 -7.069 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.880 -11.743 -9.887 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.289 -11.711 -9.367 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.597 -13.341 -9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.943 -12.366 -7.749 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.064 -9.361 -9.268 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.091 -7.922 -8.971 1.00 0.00 C ATOM 2453 C ASN A 164 -9.863 -7.484 -8.181 1.00 0.00 C ATOM 2454 O ASN A 164 -9.748 -6.317 -7.802 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.363 -7.531 -8.205 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.630 -7.770 -9.000 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.637 -7.679 -10.226 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.715 -8.074 -8.303 1.00 0.00 N ATOM 0 H ASN A 164 -10.920 -9.571 -10.256 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.086 -7.407 -9.931 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.411 -8.100 -7.276 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.306 -6.478 -7.931 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.599 -8.243 -8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.666 -8.140 -7.286 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.937 -8.409 -7.962 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.747 -8.131 -7.170 1.00 0.00 C ATOM 2467 C VAL A 165 -6.873 -7.097 -7.860 1.00 0.00 C ATOM 2468 O VAL A 165 -6.477 -6.104 -7.257 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.917 -9.412 -6.923 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.656 -9.099 -6.132 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.747 -10.461 -6.199 1.00 0.00 C ATOM 0 H VAL A 165 -8.988 -9.361 -8.323 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.085 -7.743 -6.209 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.623 -9.812 -7.893 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.090 -10.017 -5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.045 -8.388 -6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.928 -8.668 -5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.143 -11.354 -6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.076 -10.065 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.617 -10.717 -6.803 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.601 -7.323 -9.133 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.728 -6.440 -9.891 1.00 0.00 C ATOM 2483 C ASP A 166 -6.439 -5.141 -10.244 1.00 0.00 C ATOM 2484 O ASP A 166 -5.799 -4.113 -10.461 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.240 -7.131 -11.166 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.355 -7.392 -12.160 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.197 -8.275 -11.899 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.384 -6.722 -13.213 1.00 0.00 O ATOM 0 H ASP A 166 -6.972 -8.110 -9.665 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.867 -6.204 -9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.476 -6.513 -11.638 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.767 -8.077 -10.902 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.767 -5.186 -10.271 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.559 -4.028 -10.659 1.00 0.00 C ATOM 2495 C LYS A 167 -8.322 -2.847 -9.724 1.00 0.00 C ATOM 2496 O LYS A 167 -7.961 -1.767 -10.177 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.053 -4.363 -10.699 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.919 -3.148 -11.012 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.387 -3.501 -11.174 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.233 -2.249 -11.382 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.774 -1.443 -12.549 1.00 0.00 N ATOM 0 H LYS A 167 -8.315 -6.011 -10.029 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.235 -3.747 -11.661 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.229 -5.133 -11.450 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.354 -4.781 -9.738 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.812 -2.415 -10.213 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.560 -2.677 -11.927 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.511 -4.173 -12.023 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.735 -4.036 -10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.274 -2.537 -11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.196 -1.635 -10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -12.453 -0.510 -12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.988 -1.933 -13.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.560 -1.323 -13.219 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.504 -3.060 -8.423 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.405 -1.978 -7.444 1.00 0.00 C ATOM 2517 C VAL A 168 -7.035 -1.292 -7.476 1.00 0.00 C ATOM 2518 O VAL A 168 -6.918 -0.108 -7.163 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.713 -2.473 -6.013 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.155 -2.957 -5.917 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.750 -3.574 -5.593 1.00 0.00 C ATOM 0 H VAL A 168 -8.721 -3.972 -8.021 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.158 -1.242 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.580 -1.634 -5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.356 -3.302 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.831 -2.138 -6.162 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.311 -3.778 -6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.991 -3.902 -4.582 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.839 -4.416 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.729 -3.193 -5.617 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.003 -2.030 -7.871 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.671 -1.453 -7.994 1.00 0.00 C ATOM 2533 C PHE A 169 -4.577 -0.576 -9.236 1.00 0.00 C ATOM 2534 O PHE A 169 -4.102 0.558 -9.170 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.597 -2.544 -8.048 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.398 -3.288 -6.755 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -4.175 -4.390 -6.444 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -2.420 -2.888 -5.856 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -3.985 -5.079 -5.261 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -2.225 -3.574 -4.672 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.009 -4.670 -4.375 1.00 0.00 C ATOM 0 H PHE A 169 -6.063 -3.020 -8.109 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.496 -0.839 -7.111 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.862 -3.259 -8.827 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.650 -2.090 -8.341 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.939 -4.716 -7.134 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.804 -2.031 -6.084 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.600 -5.937 -5.030 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.460 -3.253 -3.980 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.859 -5.207 -3.450 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.040 -1.099 -10.366 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.974 -0.363 -11.625 1.00 0.00 C ATOM 2553 C PHE A 170 -5.930 0.825 -11.626 1.00 0.00 C ATOM 2554 O PHE A 170 -5.554 1.927 -12.030 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.282 -1.276 -12.815 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.209 -2.287 -13.108 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.893 -1.890 -13.266 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.517 -3.631 -13.233 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.903 -2.811 -13.542 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.532 -4.558 -13.510 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.223 -4.148 -13.666 1.00 0.00 C ATOM 0 H PHE A 170 -5.463 -2.024 -10.437 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.955 0.012 -11.724 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.218 -1.801 -12.624 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.437 -0.660 -13.701 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.637 -0.845 -13.172 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.539 -3.958 -13.112 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.880 -2.486 -13.661 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.785 -5.604 -13.605 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.451 -4.871 -13.884 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.157 0.598 -11.167 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.192 1.633 -11.153 1.00 0.00 C ATOM 2573 C ASP A 171 -7.744 2.869 -10.383 1.00 0.00 C ATOM 2574 O ASP A 171 -7.817 3.987 -10.899 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.493 1.094 -10.547 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.424 0.478 -11.579 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.027 -0.495 -12.256 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.573 0.949 -11.702 1.00 0.00 O ATOM 0 H ASP A 171 -7.463 -0.301 -10.796 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.369 1.921 -12.189 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.252 0.346 -9.792 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.012 1.905 -10.037 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.255 2.670 -9.163 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.858 3.794 -8.323 1.00 0.00 C ATOM 2585 C LEU A 172 -5.601 4.457 -8.875 1.00 0.00 C ATOM 2586 O LEU A 172 -5.456 5.679 -8.828 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.616 3.348 -6.878 1.00 0.00 C ATOM 2588 CG LEU A 172 -6.303 4.485 -5.897 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.484 5.436 -5.784 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.934 3.931 -4.534 1.00 0.00 C ATOM 0 H LEU A 172 -7.125 1.752 -8.738 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.675 4.515 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.499 2.815 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.789 2.638 -6.865 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.449 5.042 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.242 6.235 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.701 5.864 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.357 4.891 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.716 4.754 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.766 3.346 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.055 3.294 -4.626 1.00 0.00 H new ATOM 2602 N MET A 173 -4.703 3.647 -9.421 1.00 0.00 N ATOM 2603 CA MET A 173 -3.458 4.148 -9.958 1.00 0.00 C ATOM 2604 C MET A 173 -3.701 4.950 -11.233 1.00 0.00 C ATOM 2605 O MET A 173 -2.977 5.908 -11.521 1.00 0.00 O ATOM 2606 CB MET A 173 -2.492 2.984 -10.196 1.00 0.00 C ATOM 2607 CG MET A 173 -1.511 3.217 -11.321 1.00 0.00 C ATOM 2608 SD MET A 173 -0.179 2.004 -11.356 1.00 0.00 S ATOM 2609 CE MET A 173 -1.105 0.478 -11.501 1.00 0.00 C ATOM 0 H MET A 173 -4.821 2.637 -9.501 1.00 0.00 H new ATOM 0 HA MET A 173 -3.003 4.826 -9.235 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.937 2.793 -9.278 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.069 2.085 -10.412 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.044 3.191 -12.272 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.084 4.215 -11.222 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.414 -0.356 -11.624 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.701 0.327 -10.601 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.764 0.533 -12.367 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.731 4.572 -11.982 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.105 5.307 -13.182 1.00 0.00 C ATOM 2621 C ARG A 174 -5.552 6.721 -12.836 1.00 0.00 C ATOM 2622 O ARG A 174 -5.178 7.669 -13.518 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.199 4.578 -13.967 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.658 3.739 -15.115 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.781 4.578 -16.031 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.387 3.856 -17.242 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.250 4.080 -17.907 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -2.357 4.937 -17.422 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -2.998 3.433 -19.036 1.00 0.00 N ATOM 0 H ARG A 174 -5.319 3.764 -11.779 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.221 5.369 -13.816 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -6.757 3.934 -13.287 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.903 5.311 -14.362 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.083 2.902 -14.720 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.486 3.316 -15.684 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.316 5.486 -16.310 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.887 4.889 -15.490 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.018 3.139 -17.600 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.540 5.422 -16.544 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.488 5.109 -17.928 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.673 2.761 -19.400 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -2.129 3.607 -19.540 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.326 6.868 -11.765 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.754 8.197 -11.323 1.00 0.00 C ATOM 2645 C GLU A 175 -5.558 9.076 -10.991 1.00 0.00 C ATOM 2646 O GLU A 175 -5.598 10.293 -11.183 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.667 8.118 -10.103 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.119 7.841 -10.439 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.045 8.239 -9.313 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.925 9.387 -8.827 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.883 7.415 -8.906 1.00 0.00 O ATOM 0 H GLU A 175 -6.668 6.097 -11.192 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.309 8.638 -12.151 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.302 7.335 -9.439 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.604 9.057 -9.553 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.392 8.385 -11.343 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.245 6.780 -10.655 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.493 8.455 -10.501 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.295 9.185 -10.115 1.00 0.00 C ATOM 2660 C ILE A 176 -2.728 9.981 -11.292 1.00 0.00 C ATOM 2661 O ILE A 176 -2.261 11.101 -11.110 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.214 8.239 -9.543 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.760 7.503 -8.313 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.955 9.021 -9.182 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.787 6.516 -7.707 1.00 0.00 C ATOM 0 H ILE A 176 -4.435 7.446 -10.362 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.586 9.885 -9.331 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.952 7.505 -10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.037 8.237 -7.556 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.671 6.975 -8.593 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.205 8.339 -8.781 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.562 9.509 -10.074 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.197 9.775 -8.433 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.246 6.037 -6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.529 5.759 -8.447 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.884 7.041 -7.394 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.807 9.430 -12.505 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.269 10.118 -13.679 1.00 0.00 C ATOM 2679 C ARG A 177 -3.096 11.366 -13.986 1.00 0.00 C ATOM 2680 O ARG A 177 -2.564 12.371 -14.459 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.218 9.198 -14.910 1.00 0.00 C ATOM 2682 CG ARG A 177 -3.565 8.966 -15.575 1.00 0.00 C ATOM 2683 CD ARG A 177 -3.423 8.182 -16.867 1.00 0.00 C ATOM 2684 NE ARG A 177 -4.715 7.951 -17.508 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.883 7.815 -18.824 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -3.843 7.903 -19.647 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -6.095 7.602 -19.316 1.00 0.00 N ATOM 0 H ARG A 177 -3.232 8.523 -12.698 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.246 10.412 -13.446 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.534 9.628 -15.642 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.802 8.235 -14.612 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -4.221 8.426 -14.892 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -4.040 9.925 -15.781 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.770 8.724 -17.551 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.944 7.225 -16.660 1.00 0.00 H new ATOM 0 HE ARG A 177 -5.540 7.890 -16.912 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.910 8.075 -19.273 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.978 7.798 -20.653 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.897 7.542 -18.688 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.226 7.498 -20.322 1.00 0.00 H new ATOM 2701 N THR A 178 -4.390 11.303 -13.696 1.00 0.00 N ATOM 2702 CA THR A 178 -5.269 12.445 -13.879 1.00 0.00 C ATOM 2703 C THR A 178 -4.948 13.513 -12.840 1.00 0.00 C ATOM 2704 O THR A 178 -5.001 14.710 -13.122 1.00 0.00 O ATOM 2705 CB THR A 178 -6.747 12.027 -13.753 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.982 10.849 -14.532 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.668 13.140 -14.228 1.00 0.00 C ATOM 0 H THR A 178 -4.852 10.470 -13.332 1.00 0.00 H new ATOM 0 HA THR A 178 -5.108 12.846 -14.880 1.00 0.00 H new ATOM 0 HB THR A 178 -6.959 11.825 -12.703 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.922 10.584 -14.449 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.706 12.821 -14.129 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.503 14.032 -13.623 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.456 13.367 -15.273 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.599 13.065 -11.639 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.166 13.967 -10.580 1.00 0.00 C ATOM 2717 C LYS A 179 -2.837 14.623 -10.956 1.00 0.00 C ATOM 2718 O LYS A 179 -2.630 15.808 -10.698 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.036 13.221 -9.242 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.318 13.178 -8.409 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.448 12.425 -9.099 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.719 12.446 -8.257 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.886 11.841 -8.962 1.00 0.00 N ATOM 0 H LYS A 179 -4.608 12.080 -11.375 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.921 14.744 -10.462 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.713 12.199 -9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.251 13.694 -8.652 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.106 12.706 -7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.643 14.197 -8.198 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.646 12.873 -10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.145 11.394 -9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.542 11.907 -7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.955 13.476 -7.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.766 12.260 -8.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.809 12.026 -9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.897 10.814 -8.797 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.947 13.843 -11.573 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.656 14.355 -12.041 1.00 0.00 C ATOM 2739 C LYS A 180 -0.854 15.429 -13.106 1.00 0.00 C ATOM 2740 O LYS A 180 -0.351 16.544 -12.983 1.00 0.00 O ATOM 2741 CB LYS A 180 0.198 13.238 -12.653 1.00 0.00 C ATOM 2742 CG LYS A 180 0.496 12.055 -11.743 1.00 0.00 C ATOM 2743 CD LYS A 180 1.490 12.390 -10.643 1.00 0.00 C ATOM 2744 CE LYS A 180 2.091 11.119 -10.060 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.996 11.385 -8.915 1.00 0.00 N ATOM 0 H LYS A 180 -2.097 12.852 -11.761 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.149 14.773 -11.171 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.308 12.867 -13.545 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.145 13.668 -12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.433 11.707 -11.292 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.888 11.232 -12.341 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.282 13.024 -11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.993 12.958 -9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.287 10.458 -9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.643 10.593 -10.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.671 10.600 -8.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.517 12.270 -9.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.436 11.472 -8.043 1.00 0.00 H new ATOM 2759 N MET A 181 -1.597 15.078 -14.154 1.00 0.00 N ATOM 2760 CA MET A 181 -1.779 15.952 -15.313 1.00 0.00 C ATOM 2761 C MET A 181 -2.627 17.171 -14.979 1.00 0.00 C ATOM 2762 O MET A 181 -2.508 18.206 -15.634 1.00 0.00 O ATOM 2763 CB MET A 181 -2.444 15.189 -16.460 1.00 0.00 C ATOM 2764 CG MET A 181 -1.575 14.117 -17.094 1.00 0.00 C ATOM 2765 SD MET A 181 -2.445 13.247 -18.415 1.00 0.00 S ATOM 2766 CE MET A 181 -1.164 12.160 -19.032 1.00 0.00 C ATOM 0 H MET A 181 -2.087 14.186 -14.225 1.00 0.00 H new ATOM 0 HA MET A 181 -0.787 16.290 -15.612 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.358 14.725 -16.089 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.739 15.902 -17.230 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.669 14.572 -17.493 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.264 13.403 -16.332 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.445 11.789 -20.018 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.225 12.709 -19.105 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.041 11.319 -18.350 1.00 0.00 H new ATOM 2776 N SER A 182 -3.485 17.030 -13.969 1.00 0.00 N ATOM 2777 CA SER A 182 -4.440 18.069 -13.592 1.00 0.00 C ATOM 2778 C SER A 182 -5.505 18.239 -14.677 1.00 0.00 C ATOM 2779 O SER A 182 -5.429 17.620 -15.742 1.00 0.00 O ATOM 2780 CB SER A 182 -3.720 19.387 -13.311 1.00 0.00 C ATOM 2781 OG SER A 182 -2.785 19.232 -12.255 1.00 0.00 O ATOM 0 H SER A 182 -3.537 16.192 -13.390 1.00 0.00 H new ATOM 0 HA SER A 182 -4.942 17.762 -12.675 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.207 19.726 -14.211 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.447 20.156 -13.050 1.00 0.00 H new ATOM 0 HG SER A 182 -2.333 20.086 -12.091 1.00 0.00 H new ATOM 2787 N GLU A 183 -6.502 19.066 -14.414 1.00 0.00 N ATOM 2788 CA GLU A 183 -7.630 19.178 -15.321 1.00 0.00 C ATOM 2789 C GLU A 183 -7.447 20.336 -16.291 1.00 0.00 C ATOM 2790 O GLU A 183 -7.989 21.424 -16.098 1.00 0.00 O ATOM 2791 CB GLU A 183 -8.933 19.326 -14.541 1.00 0.00 C ATOM 2792 CG GLU A 183 -10.177 19.188 -15.400 1.00 0.00 C ATOM 2793 CD GLU A 183 -11.447 19.304 -14.592 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -11.834 18.309 -13.945 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -12.063 20.387 -14.602 1.00 0.00 O ATOM 0 H GLU A 183 -6.554 19.664 -13.589 1.00 0.00 H new ATOM 0 HA GLU A 183 -7.681 18.260 -15.907 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -8.961 18.574 -13.752 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -8.945 20.301 -14.053 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.169 19.957 -16.173 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.159 18.224 -15.909 1.00 0.00 H new ATOM 2802 N ASN A 184 -6.643 20.095 -17.310 1.00 0.00 N ATOM 2803 CA ASN A 184 -6.465 21.031 -18.416 1.00 0.00 C ATOM 2804 C ASN A 184 -5.938 20.240 -19.601 1.00 0.00 C ATOM 2805 O ASN A 184 -5.282 20.765 -20.498 1.00 0.00 O ATOM 2806 CB ASN A 184 -5.491 22.158 -18.029 1.00 0.00 C ATOM 2807 CG ASN A 184 -5.566 23.366 -18.955 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -6.385 24.264 -18.755 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -4.695 23.410 -19.954 1.00 0.00 N ATOM 0 H ASN A 184 -6.091 19.242 -17.399 1.00 0.00 H new ATOM 0 HA ASN A 184 -7.413 21.506 -18.669 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.703 22.478 -17.009 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -4.474 21.767 -18.035 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -4.688 24.208 -20.590 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -4.032 22.646 -20.087 1.00 0.00 H new ATOM 2816 N LYS A 185 -6.253 18.955 -19.582 1.00 0.00 N ATOM 2817 CA LYS A 185 -5.746 18.016 -20.562 1.00 0.00 C ATOM 2818 C LYS A 185 -6.903 17.286 -21.225 1.00 0.00 C ATOM 2819 O LYS A 185 -7.393 16.303 -20.636 1.00 0.00 O ATOM 2820 CB LYS A 185 -4.809 17.007 -19.891 1.00 0.00 C ATOM 2821 CG LYS A 185 -3.624 17.645 -19.182 1.00 0.00 C ATOM 2822 CD LYS A 185 -2.726 18.388 -20.155 1.00 0.00 C ATOM 2823 CE LYS A 185 -1.649 19.170 -19.427 1.00 0.00 C ATOM 2824 NZ LYS A 185 -0.700 19.814 -20.371 1.00 0.00 N ATOM 2825 OXT LYS A 185 -7.325 17.710 -22.316 1.00 0.00 O ATOM 0 H LYS A 185 -6.868 18.536 -18.885 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.188 18.565 -21.320 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.379 16.420 -19.170 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -4.438 16.313 -20.645 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.984 18.335 -18.419 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.048 16.875 -18.669 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.262 17.678 -20.840 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.326 19.068 -20.760 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.114 19.933 -18.802 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.102 18.502 -18.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.021 20.339 -19.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.238 19.084 -20.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.218 20.471 -20.990 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 27.907 -19.141 -5.515 1.00 0.00 N ATOM 2841 CA GLY B 391 28.953 -18.141 -5.198 1.00 0.00 C ATOM 2842 C GLY B 391 28.356 -16.849 -4.693 1.00 0.00 C ATOM 2843 O GLY B 391 27.317 -16.410 -5.182 1.00 0.00 O ATOM 0 HA2 GLY B 391 29.629 -18.548 -4.446 1.00 0.00 H new ATOM 0 HA3 GLY B 391 29.549 -17.943 -6.089 1.00 0.00 H new ATOM 2849 N SER B 392 29.008 -16.233 -3.719 1.00 0.00 N ATOM 2850 CA SER B 392 28.497 -15.010 -3.120 1.00 0.00 C ATOM 2851 C SER B 392 29.056 -13.766 -3.814 1.00 0.00 C ATOM 2852 O SER B 392 28.940 -12.656 -3.294 1.00 0.00 O ATOM 2853 CB SER B 392 28.823 -14.993 -1.624 1.00 0.00 C ATOM 2854 OG SER B 392 30.132 -15.486 -1.377 1.00 0.00 O ATOM 0 H SER B 392 29.891 -16.560 -3.327 1.00 0.00 H new ATOM 0 HA SER B 392 27.415 -14.990 -3.250 1.00 0.00 H new ATOM 0 HB2 SER B 392 28.737 -13.976 -1.242 1.00 0.00 H new ATOM 0 HB3 SER B 392 28.096 -15.599 -1.084 1.00 0.00 H new ATOM 0 HG SER B 392 30.314 -15.462 -0.414 1.00 0.00 H new ATOM 2860 N GLU B 393 29.644 -13.947 -4.996 1.00 0.00 N ATOM 2861 CA GLU B 393 30.170 -12.823 -5.762 1.00 0.00 C ATOM 2862 C GLU B 393 29.040 -11.864 -6.110 1.00 0.00 C ATOM 2863 O GLU B 393 28.039 -12.273 -6.697 1.00 0.00 O ATOM 2864 CB GLU B 393 30.853 -13.303 -7.041 1.00 0.00 C ATOM 2865 CG GLU B 393 31.525 -12.192 -7.828 1.00 0.00 C ATOM 2866 CD GLU B 393 32.115 -12.681 -9.132 1.00 0.00 C ATOM 2867 OE1 GLU B 393 33.251 -13.198 -9.116 1.00 0.00 O ATOM 2868 OE2 GLU B 393 31.443 -12.546 -10.176 1.00 0.00 O ATOM 0 H GLU B 393 29.767 -14.857 -5.440 1.00 0.00 H new ATOM 0 HA GLU B 393 30.911 -12.309 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.598 -14.056 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU B 393 30.113 -13.790 -7.676 1.00 0.00 H new ATOM 0 HG2 GLU B 393 30.798 -11.406 -8.034 1.00 0.00 H new ATOM 0 HG3 GLU B 393 32.313 -11.746 -7.221 1.00 0.00 H new ATOM 2875 N THR B 394 29.194 -10.601 -5.710 1.00 0.00 N ATOM 2876 CA THR B 394 28.176 -9.576 -5.920 1.00 0.00 C ATOM 2877 C THR B 394 27.025 -9.754 -4.933 1.00 0.00 C ATOM 2878 O THR B 394 26.590 -8.791 -4.302 1.00 0.00 O ATOM 2879 CB THR B 394 27.645 -9.591 -7.368 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.747 -9.459 -8.275 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.646 -8.469 -7.605 1.00 0.00 C ATOM 0 H THR B 394 30.029 -10.262 -5.232 1.00 0.00 H new ATOM 0 HA THR B 394 28.645 -8.607 -5.746 1.00 0.00 H new ATOM 0 HB THR B 394 27.131 -10.537 -7.537 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.415 -9.470 -9.197 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.292 -8.509 -8.635 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.801 -8.585 -6.926 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.128 -7.508 -7.424 1.00 0.00 H new ATOM 2889 N GLN B 395 26.569 -10.994 -4.777 1.00 0.00 N ATOM 2890 CA GLN B 395 25.489 -11.325 -3.854 1.00 0.00 C ATOM 2891 C GLN B 395 25.828 -10.836 -2.448 1.00 0.00 C ATOM 2892 O GLN B 395 24.981 -10.294 -1.743 1.00 0.00 O ATOM 2893 CB GLN B 395 25.271 -12.835 -3.836 1.00 0.00 C ATOM 2894 CG GLN B 395 23.923 -13.263 -3.278 1.00 0.00 C ATOM 2895 CD GLN B 395 23.876 -14.748 -2.989 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.869 -15.344 -2.570 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.742 -15.368 -3.260 1.00 0.00 N ATOM 0 H GLN B 395 26.938 -11.797 -5.287 1.00 0.00 H new ATOM 0 HA GLN B 395 24.576 -10.832 -4.188 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.369 -13.217 -4.852 1.00 0.00 H new ATOM 0 HB3 GLN B 395 26.060 -13.298 -3.244 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.717 -12.709 -2.362 1.00 0.00 H new ATOM 0 HG3 GLN B 395 23.138 -13.007 -3.989 1.00 0.00 H new ATOM 0 HE21 GLN B 395 21.941 -14.839 -3.606 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.667 -16.376 -3.124 1.00 0.00 H new ATOM 2906 N ALA B 396 27.088 -11.019 -2.062 1.00 0.00 N ATOM 2907 CA ALA B 396 27.573 -10.573 -0.762 1.00 0.00 C ATOM 2908 C ALA B 396 27.412 -9.067 -0.614 1.00 0.00 C ATOM 2909 O ALA B 396 26.908 -8.581 0.400 1.00 0.00 O ATOM 2910 CB ALA B 396 29.031 -10.967 -0.584 1.00 0.00 C ATOM 0 H ALA B 396 27.795 -11.477 -2.637 1.00 0.00 H new ATOM 0 HA ALA B 396 26.979 -11.058 0.012 1.00 0.00 H new ATOM 0 HB1 ALA B 396 29.383 -10.629 0.391 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.125 -12.051 -0.648 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.631 -10.504 -1.367 1.00 0.00 H new ATOM 2916 N GLY B 397 27.828 -8.337 -1.642 1.00 0.00 N ATOM 2917 CA GLY B 397 27.707 -6.893 -1.630 1.00 0.00 C ATOM 2918 C GLY B 397 26.262 -6.445 -1.582 1.00 0.00 C ATOM 2919 O GLY B 397 25.933 -5.453 -0.928 1.00 0.00 O ATOM 0 H GLY B 397 28.249 -8.723 -2.487 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.240 -6.492 -0.768 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.185 -6.482 -2.519 1.00 0.00 H new ATOM 2923 N ILE B 398 25.403 -7.175 -2.286 1.00 0.00 N ATOM 2924 CA ILE B 398 23.971 -6.911 -2.262 1.00 0.00 C ATOM 2925 C ILE B 398 23.444 -7.006 -0.835 1.00 0.00 C ATOM 2926 O ILE B 398 22.855 -6.059 -0.317 1.00 0.00 O ATOM 2927 CB ILE B 398 23.184 -7.911 -3.146 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.699 -7.911 -4.592 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.697 -7.583 -3.118 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.483 -6.609 -5.333 1.00 0.00 C ATOM 0 H ILE B 398 25.676 -7.956 -2.882 1.00 0.00 H new ATOM 0 HA ILE B 398 23.824 -5.906 -2.657 1.00 0.00 H new ATOM 0 HB ILE B 398 23.338 -8.909 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.765 -8.138 -4.585 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.205 -8.713 -5.141 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.156 -8.293 -3.743 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.329 -7.648 -2.094 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.540 -6.573 -3.497 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.876 -6.697 -6.346 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.417 -6.387 -5.376 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.000 -5.804 -4.812 1.00 0.00 H new ATOM 2942 N LYS B 399 23.693 -8.150 -0.202 1.00 0.00 N ATOM 2943 CA LYS B 399 23.153 -8.441 1.124 1.00 0.00 C ATOM 2944 C LYS B 399 23.631 -7.439 2.164 1.00 0.00 C ATOM 2945 O LYS B 399 22.848 -6.990 3.001 1.00 0.00 O ATOM 2946 CB LYS B 399 23.533 -9.855 1.561 1.00 0.00 C ATOM 2947 CG LYS B 399 23.033 -10.935 0.618 1.00 0.00 C ATOM 2948 CD LYS B 399 23.337 -12.333 1.132 1.00 0.00 C ATOM 2949 CE LYS B 399 22.571 -12.643 2.410 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.667 -14.076 2.785 1.00 0.00 N ATOM 0 H LYS B 399 24.270 -8.896 -0.590 1.00 0.00 H new ATOM 0 HA LYS B 399 22.068 -8.362 1.052 1.00 0.00 H new ATOM 0 HB2 LYS B 399 24.618 -9.924 1.637 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.131 -10.039 2.557 1.00 0.00 H new ATOM 0 HG2 LYS B 399 21.957 -10.826 0.482 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.493 -10.802 -0.361 1.00 0.00 H new ATOM 0 HD2 LYS B 399 23.080 -13.066 0.367 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.407 -12.428 1.317 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.959 -12.029 3.223 1.00 0.00 H new ATOM 0 HE3 LYS B 399 21.523 -12.372 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.131 -14.242 3.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 22.273 -14.662 2.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.664 -14.329 2.936 1.00 0.00 H new ATOM 2964 N GLU B 400 24.906 -7.084 2.110 1.00 0.00 N ATOM 2965 CA GLU B 400 25.469 -6.151 3.079 1.00 0.00 C ATOM 2966 C GLU B 400 24.830 -4.779 2.959 1.00 0.00 C ATOM 2967 O GLU B 400 24.558 -4.126 3.968 1.00 0.00 O ATOM 2968 CB GLU B 400 26.985 -6.059 2.928 1.00 0.00 C ATOM 2969 CG GLU B 400 27.694 -7.323 3.379 1.00 0.00 C ATOM 2970 CD GLU B 400 27.316 -7.714 4.792 1.00 0.00 C ATOM 2971 OE1 GLU B 400 26.244 -8.324 4.980 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.077 -7.397 5.726 1.00 0.00 O ATOM 0 H GLU B 400 25.567 -7.424 1.412 1.00 0.00 H new ATOM 0 HA GLU B 400 25.249 -6.534 4.075 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.231 -5.861 1.885 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.354 -5.213 3.508 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.448 -8.139 2.699 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.772 -7.174 3.321 1.00 0.00 H new ATOM 2979 N GLU B 401 24.572 -4.348 1.735 1.00 0.00 N ATOM 2980 CA GLU B 401 23.879 -3.092 1.516 1.00 0.00 C ATOM 2981 C GLU B 401 22.414 -3.217 1.903 1.00 0.00 C ATOM 2982 O GLU B 401 21.838 -2.275 2.438 1.00 0.00 O ATOM 2983 CB GLU B 401 24.030 -2.624 0.072 1.00 0.00 C ATOM 2984 CG GLU B 401 25.223 -1.704 -0.133 1.00 0.00 C ATOM 2985 CD GLU B 401 24.955 -0.285 0.331 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.949 -0.046 1.554 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.759 0.595 -0.530 1.00 0.00 O ATOM 0 H GLU B 401 24.831 -4.847 0.884 1.00 0.00 H new ATOM 0 HA GLU B 401 24.336 -2.336 2.154 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.133 -3.494 -0.577 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.121 -2.105 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.081 -2.103 0.408 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.490 -1.692 -1.190 1.00 0.00 H new ATOM 2994 N ILE B 402 21.811 -4.376 1.637 1.00 0.00 N ATOM 2995 CA ILE B 402 20.455 -4.646 2.112 1.00 0.00 C ATOM 2996 C ILE B 402 20.378 -4.430 3.614 1.00 0.00 C ATOM 2997 O ILE B 402 19.572 -3.639 4.090 1.00 0.00 O ATOM 2998 CB ILE B 402 19.992 -6.091 1.810 1.00 0.00 C ATOM 2999 CG1 ILE B 402 19.909 -6.339 0.306 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.637 -6.363 2.458 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.687 -7.791 -0.050 1.00 0.00 C ATOM 0 H ILE B 402 22.234 -5.134 1.102 1.00 0.00 H new ATOM 0 HA ILE B 402 19.799 -3.957 1.580 1.00 0.00 H new ATOM 0 HB ILE B 402 20.731 -6.773 2.230 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.097 -5.742 -0.109 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.830 -5.994 -0.163 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.326 -7.384 2.236 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.718 -6.235 3.537 1.00 0.00 H new ATOM 0 HG23 ILE B 402 17.899 -5.665 2.064 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.638 -7.896 -1.134 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.512 -8.390 0.336 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.751 -8.135 0.391 1.00 0.00 H new ATOM 3013 N ARG B 403 21.260 -5.101 4.350 1.00 0.00 N ATOM 3014 CA ARG B 403 21.277 -5.001 5.804 1.00 0.00 C ATOM 3015 C ARG B 403 21.586 -3.573 6.240 1.00 0.00 C ATOM 3016 O ARG B 403 21.131 -3.120 7.290 1.00 0.00 O ATOM 3017 CB ARG B 403 22.295 -5.978 6.405 1.00 0.00 C ATOM 3018 CG ARG B 403 22.008 -7.435 6.075 1.00 0.00 C ATOM 3019 CD ARG B 403 22.759 -8.384 6.995 1.00 0.00 C ATOM 3020 NE ARG B 403 24.212 -8.226 6.918 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.032 -8.423 7.949 1.00 0.00 C ATOM 3022 NH1 ARG B 403 24.543 -8.763 9.135 1.00 0.00 N ATOM 3023 NH2 ARG B 403 26.340 -8.290 7.790 1.00 0.00 N ATOM 0 H ARG B 403 21.972 -5.720 3.962 1.00 0.00 H new ATOM 0 HA ARG B 403 20.287 -5.268 6.174 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.290 -5.721 6.043 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.309 -5.855 7.488 1.00 0.00 H new ATOM 0 HG2 ARG B 403 20.937 -7.622 6.157 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.288 -7.635 5.041 1.00 0.00 H new ATOM 0 HD2 ARG B 403 22.435 -8.217 8.022 1.00 0.00 H new ATOM 0 HD3 ARG B 403 22.497 -9.411 6.741 1.00 0.00 H new ATOM 0 HE ARG B 403 24.620 -7.950 6.025 1.00 0.00 H new ATOM 0 HH11 ARG B 403 23.537 -8.874 9.259 1.00 0.00 H new ATOM 0 HH12 ARG B 403 25.174 -8.913 9.923 1.00 0.00 H new ATOM 0 HH21 ARG B 403 26.720 -8.037 6.878 1.00 0.00 H new ATOM 0 HH22 ARG B 403 26.968 -8.441 8.580 1.00 0.00 H new ATOM 3037 N ARG B 404 22.352 -2.866 5.422 1.00 0.00 N ATOM 3038 CA ARG B 404 22.696 -1.480 5.699 1.00 0.00 C ATOM 3039 C ARG B 404 21.481 -0.572 5.510 1.00 0.00 C ATOM 3040 O ARG B 404 21.205 0.290 6.345 1.00 0.00 O ATOM 3041 CB ARG B 404 23.844 -1.034 4.789 1.00 0.00 C ATOM 3042 CG ARG B 404 24.413 0.330 5.141 1.00 0.00 C ATOM 3043 CD ARG B 404 25.743 0.571 4.449 1.00 0.00 C ATOM 3044 NE ARG B 404 26.696 -0.502 4.734 1.00 0.00 N ATOM 3045 CZ ARG B 404 28.002 -0.419 4.505 1.00 0.00 C ATOM 3046 NH1 ARG B 404 28.533 0.723 4.095 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.776 -1.476 4.717 1.00 0.00 N ATOM 0 H ARG B 404 22.749 -3.232 4.557 1.00 0.00 H new ATOM 0 HA ARG B 404 23.018 -1.403 6.737 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.643 -1.774 4.839 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.491 -1.015 3.758 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.705 1.107 4.852 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.544 0.404 6.221 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.587 0.644 3.373 1.00 0.00 H new ATOM 0 HD3 ARG B 404 26.158 1.524 4.777 1.00 0.00 H new ATOM 0 HE ARG B 404 26.335 -1.368 5.134 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.939 1.540 3.955 1.00 0.00 H new ATOM 0 HH12 ARG B 404 29.536 0.785 3.920 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.368 -2.348 5.054 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.779 -1.417 4.542 1.00 0.00 H new ATOM 3061 N GLN B 405 20.748 -0.782 4.420 1.00 0.00 N ATOM 3062 CA GLN B 405 19.550 0.003 4.136 1.00 0.00 C ATOM 3063 C GLN B 405 18.431 -0.377 5.095 1.00 0.00 C ATOM 3064 O GLN B 405 17.629 0.465 5.493 1.00 0.00 O ATOM 3065 CB GLN B 405 19.098 -0.200 2.688 1.00 0.00 C ATOM 3066 CG GLN B 405 20.158 0.164 1.658 1.00 0.00 C ATOM 3067 CD GLN B 405 20.592 1.616 1.731 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.810 2.496 2.087 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.849 1.876 1.397 1.00 0.00 N ATOM 0 H GLN B 405 20.963 -1.490 3.718 1.00 0.00 H new ATOM 0 HA GLN B 405 19.791 1.057 4.275 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.812 -1.243 2.549 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.207 0.402 2.507 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.029 -0.476 1.801 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.771 -0.043 0.660 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.467 1.118 1.107 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.198 2.834 1.430 1.00 0.00 H new ATOM 3078 N GLU B 406 18.388 -1.649 5.471 1.00 0.00 N ATOM 3079 CA GLU B 406 17.445 -2.112 6.479 1.00 0.00 C ATOM 3080 C GLU B 406 17.736 -1.423 7.802 1.00 0.00 C ATOM 3081 O GLU B 406 16.823 -1.024 8.514 1.00 0.00 O ATOM 3082 CB GLU B 406 17.524 -3.632 6.648 1.00 0.00 C ATOM 3083 CG GLU B 406 17.012 -4.405 5.446 1.00 0.00 C ATOM 3084 CD GLU B 406 17.112 -5.906 5.615 1.00 0.00 C ATOM 3085 OE1 GLU B 406 17.873 -6.361 6.493 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.424 -6.635 4.866 1.00 0.00 O ATOM 0 H GLU B 406 18.995 -2.377 5.093 1.00 0.00 H new ATOM 0 HA GLU B 406 16.436 -1.861 6.152 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.560 -3.915 6.837 1.00 0.00 H new ATOM 0 HB3 GLU B 406 16.949 -3.922 7.527 1.00 0.00 H new ATOM 0 HG2 GLU B 406 15.972 -4.135 5.265 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.577 -4.107 4.563 1.00 0.00 H new ATOM 3093 N PHE B 407 19.020 -1.275 8.108 1.00 0.00 N ATOM 3094 CA PHE B 407 19.456 -0.554 9.297 1.00 0.00 C ATOM 3095 C PHE B 407 19.060 0.913 9.212 1.00 0.00 C ATOM 3096 O PHE B 407 18.580 1.490 10.186 1.00 0.00 O ATOM 3097 CB PHE B 407 20.971 -0.671 9.467 1.00 0.00 C ATOM 3098 CG PHE B 407 21.511 0.133 10.617 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.280 -0.256 11.927 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.242 1.286 10.384 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.768 0.492 12.982 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.734 2.037 11.433 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.497 1.640 12.733 1.00 0.00 C ATOM 0 H PHE B 407 19.783 -1.649 7.543 1.00 0.00 H new ATOM 0 HA PHE B 407 18.965 -1.001 10.162 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.232 -1.719 9.613 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.458 -0.346 8.547 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.713 -1.153 12.126 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.430 1.602 9.368 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.580 0.180 13.999 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.303 2.933 11.236 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.881 2.226 13.555 1.00 0.00 H new ATOM 3113 N LEU B 408 19.277 1.512 8.047 1.00 0.00 N ATOM 3114 CA LEU B 408 18.896 2.900 7.818 1.00 0.00 C ATOM 3115 C LEU B 408 17.394 3.070 7.989 1.00 0.00 C ATOM 3116 O LEU B 408 16.937 3.993 8.661 1.00 0.00 O ATOM 3117 CB LEU B 408 19.324 3.354 6.418 1.00 0.00 C ATOM 3118 CG LEU B 408 20.836 3.383 6.181 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.153 3.889 4.783 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.524 4.241 7.229 1.00 0.00 C ATOM 0 H LEU B 408 19.715 1.058 7.246 1.00 0.00 H new ATOM 0 HA LEU B 408 19.406 3.522 8.554 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.869 2.691 5.682 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.924 4.352 6.238 1.00 0.00 H new ATOM 0 HG LEU B 408 21.214 2.364 6.268 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.233 3.901 4.637 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.694 3.231 4.045 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.759 4.898 4.663 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.598 4.250 7.044 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.139 5.259 7.176 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.330 3.831 8.220 1.00 0.00 H new ATOM 3132 N LEU B 409 16.631 2.158 7.407 1.00 0.00 N ATOM 3133 CA LEU B 409 15.180 2.201 7.512 1.00 0.00 C ATOM 3134 C LEU B 409 14.764 1.981 8.957 1.00 0.00 C ATOM 3135 O LEU B 409 13.907 2.684 9.496 1.00 0.00 O ATOM 3136 CB LEU B 409 14.555 1.117 6.638 1.00 0.00 C ATOM 3137 CG LEU B 409 13.060 1.291 6.372 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.819 2.434 5.399 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.457 0.000 5.848 1.00 0.00 C ATOM 0 H LEU B 409 16.992 1.379 6.857 1.00 0.00 H new ATOM 0 HA LEU B 409 14.834 3.178 7.174 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.079 1.093 5.683 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.715 0.149 7.114 1.00 0.00 H new ATOM 0 HG LEU B 409 12.570 1.538 7.314 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.749 2.542 5.222 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.212 3.359 5.820 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.323 2.221 4.456 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.392 0.144 5.665 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.951 -0.281 4.918 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.595 -0.791 6.585 1.00 0.00 H new ATOM 3151 N ASN B 410 15.384 0.986 9.564 1.00 0.00 N ATOM 3152 CA ASN B 410 15.153 0.646 10.962 1.00 0.00 C ATOM 3153 C ASN B 410 15.412 1.844 11.872 1.00 0.00 C ATOM 3154 O ASN B 410 14.556 2.216 12.672 1.00 0.00 O ATOM 3155 CB ASN B 410 16.055 -0.524 11.367 1.00 0.00 C ATOM 3156 CG ASN B 410 15.925 -0.895 12.831 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.862 -0.758 13.432 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.013 -1.375 13.409 1.00 0.00 N ATOM 0 H ASN B 410 16.066 0.386 9.101 1.00 0.00 H new ATOM 0 HA ASN B 410 14.108 0.356 11.075 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.811 -1.392 10.755 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.092 -0.266 11.154 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.990 -1.648 14.391 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.875 -1.472 12.872 1.00 0.00 H new ATOM 3165 N SER B 411 16.582 2.455 11.738 1.00 0.00 N ATOM 3166 CA SER B 411 16.951 3.592 12.569 1.00 0.00 C ATOM 3167 C SER B 411 16.009 4.769 12.331 1.00 0.00 C ATOM 3168 O SER B 411 15.619 5.452 13.278 1.00 0.00 O ATOM 3169 CB SER B 411 18.398 3.985 12.301 1.00 0.00 C ATOM 3170 OG SER B 411 19.249 2.870 12.498 1.00 0.00 O ATOM 0 H SER B 411 17.293 2.181 11.060 1.00 0.00 H new ATOM 0 HA SER B 411 16.859 3.304 13.616 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.500 4.354 11.281 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.691 4.798 12.965 1.00 0.00 H new ATOM 0 HG SER B 411 19.158 2.252 11.743 1.00 0.00 H new ATOM 3176 N LEU B 412 15.639 4.993 11.072 1.00 0.00 N ATOM 3177 CA LEU B 412 14.597 5.952 10.735 1.00 0.00 C ATOM 3178 C LEU B 412 13.330 5.666 11.539 1.00 0.00 C ATOM 3179 O LEU B 412 12.781 6.545 12.192 1.00 0.00 O ATOM 3180 CB LEU B 412 14.287 5.862 9.241 1.00 0.00 C ATOM 3181 CG LEU B 412 15.069 6.790 8.311 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.318 8.093 8.119 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.468 7.071 8.823 1.00 0.00 C ATOM 0 H LEU B 412 16.049 4.519 10.267 1.00 0.00 H new ATOM 0 HA LEU B 412 14.948 6.955 10.978 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.462 4.835 8.920 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.224 6.062 9.103 1.00 0.00 H new ATOM 0 HG LEU B 412 15.167 6.278 7.354 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.885 8.745 7.455 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.341 7.889 7.680 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.187 8.583 9.084 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.983 7.734 8.128 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.408 7.546 9.802 1.00 0.00 H new ATOM 0 HD23 LEU B 412 17.020 6.135 8.907 1.00 0.00 H new ATOM 3195 N HIS B 413 12.891 4.413 11.510 1.00 0.00 N ATOM 3196 CA HIS B 413 11.662 4.011 12.187 1.00 0.00 C ATOM 3197 C HIS B 413 11.789 4.089 13.708 1.00 0.00 C ATOM 3198 O HIS B 413 10.815 4.382 14.393 1.00 0.00 O ATOM 3199 CB HIS B 413 11.249 2.598 11.762 1.00 0.00 C ATOM 3200 CG HIS B 413 10.669 2.537 10.381 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.524 3.219 10.020 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.077 1.881 9.266 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.256 2.984 8.751 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.180 2.177 8.271 1.00 0.00 N ATOM 0 H HIS B 413 13.369 3.655 11.023 1.00 0.00 H new ATOM 0 HA HIS B 413 10.887 4.716 11.887 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.119 1.943 11.812 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.518 2.212 12.472 1.00 0.00 H new ATOM 0 HD1 HIS B 413 8.972 3.812 10.639 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.945 1.245 9.178 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.420 3.385 8.198 1.00 0.00 H new ATOM 3213 N ARG B 414 12.978 3.827 14.231 1.00 0.00 N ATOM 3214 CA ARG B 414 13.200 3.860 15.676 1.00 0.00 C ATOM 3215 C ARG B 414 13.278 5.292 16.196 1.00 0.00 C ATOM 3216 O ARG B 414 12.677 5.622 17.216 1.00 0.00 O ATOM 3217 CB ARG B 414 14.481 3.109 16.049 1.00 0.00 C ATOM 3218 CG ARG B 414 14.396 1.612 15.819 1.00 0.00 C ATOM 3219 CD ARG B 414 15.681 0.917 16.229 1.00 0.00 C ATOM 3220 NE ARG B 414 16.834 1.391 15.457 1.00 0.00 N ATOM 3221 CZ ARG B 414 18.103 1.307 15.872 1.00 0.00 C ATOM 3222 NH1 ARG B 414 18.391 0.763 17.048 1.00 0.00 N ATOM 3223 NH2 ARG B 414 19.094 1.762 15.109 1.00 0.00 N ATOM 0 H ARG B 414 13.804 3.590 13.681 1.00 0.00 H new ATOM 0 HA ARG B 414 12.348 3.367 16.143 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.310 3.511 15.467 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.708 3.295 17.099 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.561 1.202 16.387 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.193 1.415 14.766 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.862 1.086 17.291 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.571 -0.159 16.092 1.00 0.00 H new ATOM 0 HE ARG B 414 16.657 1.812 14.545 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.642 0.406 17.642 1.00 0.00 H new ATOM 0 HH12 ARG B 414 19.361 0.702 17.358 1.00 0.00 H new ATOM 0 HH21 ARG B 414 18.888 2.178 14.201 1.00 0.00 H new ATOM 0 HH22 ARG B 414 20.059 1.694 15.432 1.00 0.00 H new ATOM 3237 N ASP B 415 14.015 6.135 15.483 1.00 0.00 N ATOM 3238 CA ASP B 415 14.230 7.523 15.895 1.00 0.00 C ATOM 3239 C ASP B 415 12.917 8.303 15.892 1.00 0.00 C ATOM 3240 O ASP B 415 12.582 9.004 16.850 1.00 0.00 O ATOM 3241 CB ASP B 415 15.236 8.186 14.948 1.00 0.00 C ATOM 3242 CG ASP B 415 15.593 9.601 15.353 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.502 9.763 16.194 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.990 10.551 14.813 1.00 0.00 O ATOM 0 H ASP B 415 14.478 5.882 14.610 1.00 0.00 H new ATOM 0 HA ASP B 415 14.625 7.529 16.911 1.00 0.00 H new ATOM 0 HB2 ASP B 415 16.144 7.584 14.914 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.823 8.197 13.939 1.00 0.00 H new ATOM 3249 N LEU B 416 12.170 8.136 14.813 1.00 0.00 N ATOM 3250 CA LEU B 416 10.927 8.864 14.601 1.00 0.00 C ATOM 3251 C LEU B 416 9.804 8.346 15.495 1.00 0.00 C ATOM 3252 O LEU B 416 8.869 9.084 15.810 1.00 0.00 O ATOM 3253 CB LEU B 416 10.508 8.750 13.139 1.00 0.00 C ATOM 3254 CG LEU B 416 11.561 9.204 12.131 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.077 8.958 10.710 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.904 10.670 12.348 1.00 0.00 C ATOM 0 H LEU B 416 12.407 7.492 14.058 1.00 0.00 H new ATOM 0 HA LEU B 416 11.106 9.907 14.860 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.250 7.712 12.930 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.604 9.340 12.988 1.00 0.00 H new ATOM 0 HG LEU B 416 12.468 8.619 12.283 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.839 9.287 10.004 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.887 7.894 10.569 1.00 0.00 H new ATOM 0 HD13 LEU B 416 10.157 9.516 10.537 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.656 10.979 11.622 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.007 11.276 12.222 1.00 0.00 H new ATOM 0 HD23 LEU B 416 12.295 10.807 13.356 1.00 0.00 H new ATOM 3268 N GLN B 417 9.908 7.079 15.893 1.00 0.00 N ATOM 3269 CA GLN B 417 8.856 6.386 16.644 1.00 0.00 C ATOM 3270 C GLN B 417 8.448 7.149 17.909 1.00 0.00 C ATOM 3271 O GLN B 417 7.325 7.002 18.393 1.00 0.00 O ATOM 3272 CB GLN B 417 9.346 4.993 17.033 1.00 0.00 C ATOM 3273 CG GLN B 417 8.242 4.038 17.458 1.00 0.00 C ATOM 3274 CD GLN B 417 8.792 2.803 18.141 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.924 2.767 19.362 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.160 1.801 17.359 1.00 0.00 N ATOM 0 H GLN B 417 10.726 6.500 15.704 1.00 0.00 H new ATOM 0 HA GLN B 417 7.980 6.320 15.999 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.880 4.559 16.188 1.00 0.00 H new ATOM 0 HB3 GLN B 417 10.063 5.087 17.849 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.558 4.552 18.134 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.663 3.741 16.584 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.034 1.869 16.349 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.570 0.960 17.766 1.00 0.00 H new ATOM 3285 N GLY B 418 9.358 7.964 18.433 1.00 0.00 N ATOM 3286 CA GLY B 418 9.079 8.714 19.642 1.00 0.00 C ATOM 3287 C GLY B 418 8.195 9.931 19.404 1.00 0.00 C ATOM 3288 O GLY B 418 7.802 10.607 20.351 1.00 0.00 O ATOM 0 H GLY B 418 10.286 8.118 18.040 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.595 8.058 20.365 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.020 9.038 20.086 1.00 0.00 H new ATOM 3292 N GLY B 419 7.885 10.213 18.144 1.00 0.00 N ATOM 3293 CA GLY B 419 7.013 11.331 17.832 1.00 0.00 C ATOM 3294 C GLY B 419 7.769 12.533 17.300 1.00 0.00 C ATOM 3295 O GLY B 419 7.331 13.672 17.455 1.00 0.00 O ATOM 0 H GLY B 419 8.220 9.690 17.335 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.275 11.016 17.094 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.465 11.620 18.729 1.00 0.00 H new ATOM 3299 N ILE B 420 8.902 12.275 16.669 1.00 0.00 N ATOM 3300 CA ILE B 420 9.723 13.335 16.100 1.00 0.00 C ATOM 3301 C ILE B 420 9.468 13.440 14.603 1.00 0.00 C ATOM 3302 O ILE B 420 9.481 12.433 13.895 1.00 0.00 O ATOM 3303 CB ILE B 420 11.227 13.072 16.344 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.493 12.861 17.841 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.059 14.231 15.809 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.922 12.476 18.165 1.00 0.00 C ATOM 0 H ILE B 420 9.277 11.336 16.536 1.00 0.00 H new ATOM 0 HA ILE B 420 9.451 14.270 16.590 1.00 0.00 H new ATOM 0 HB ILE B 420 11.516 12.166 15.811 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.244 13.777 18.376 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.825 12.084 18.212 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.116 14.033 15.987 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.886 14.340 14.738 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.771 15.151 16.318 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.028 12.345 19.242 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.171 11.543 17.660 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.596 13.263 17.827 1.00 0.00 H new ATOM 3318 N LYS B 421 9.235 14.649 14.112 1.00 0.00 N ATOM 3319 CA LYS B 421 8.924 14.822 12.703 1.00 0.00 C ATOM 3320 C LYS B 421 9.708 15.962 12.072 1.00 0.00 C ATOM 3321 O LYS B 421 10.016 16.967 12.710 1.00 0.00 O ATOM 3322 CB LYS B 421 7.416 15.029 12.487 1.00 0.00 C ATOM 3323 CG LYS B 421 6.824 16.240 13.206 1.00 0.00 C ATOM 3324 CD LYS B 421 7.011 17.524 12.409 1.00 0.00 C ATOM 3325 CE LYS B 421 6.575 18.739 13.206 1.00 0.00 C ATOM 3326 NZ LYS B 421 6.793 20.003 12.456 1.00 0.00 N ATOM 0 H LYS B 421 9.255 15.510 14.658 1.00 0.00 H new ATOM 0 HA LYS B 421 9.226 13.901 12.205 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.227 15.131 11.418 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.890 14.134 12.819 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.761 16.074 13.381 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.295 16.348 14.183 1.00 0.00 H new ATOM 0 HD2 LYS B 421 8.058 17.629 12.126 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.436 17.467 11.485 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.519 18.646 13.461 1.00 0.00 H new ATOM 0 HE3 LYS B 421 7.128 18.774 14.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 6.482 20.809 13.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 7.804 20.105 12.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 6.246 19.981 11.572 1.00 0.00 H new ATOM 3340 N ASP B 422 10.049 15.756 10.818 1.00 0.00 N ATOM 3341 CA ASP B 422 10.614 16.782 9.964 1.00 0.00 C ATOM 3342 C ASP B 422 10.183 16.467 8.541 1.00 0.00 C ATOM 3343 O ASP B 422 9.636 15.393 8.295 1.00 0.00 O ATOM 3344 CB ASP B 422 12.142 16.799 10.070 1.00 0.00 C ATOM 3345 CG ASP B 422 12.757 18.003 9.381 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.857 19.068 10.017 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.124 17.889 8.193 1.00 0.00 O ATOM 0 H ASP B 422 9.940 14.854 10.354 1.00 0.00 H new ATOM 0 HA ASP B 422 10.261 17.768 10.267 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.430 16.799 11.121 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.544 15.887 9.629 1.00 0.00 H new ATOM 3352 N LEU B 423 10.416 17.363 7.605 1.00 0.00 N ATOM 3353 CA LEU B 423 10.139 17.058 6.209 1.00 0.00 C ATOM 3354 C LEU B 423 11.156 16.041 5.706 1.00 0.00 C ATOM 3355 O LEU B 423 10.862 15.208 4.851 1.00 0.00 O ATOM 3356 CB LEU B 423 10.187 18.321 5.342 1.00 0.00 C ATOM 3357 CG LEU B 423 8.951 19.229 5.408 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.772 19.821 6.798 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.057 20.336 4.372 1.00 0.00 C ATOM 0 H LEU B 423 10.791 18.296 7.777 1.00 0.00 H new ATOM 0 HA LEU B 423 9.133 16.644 6.137 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.059 18.906 5.635 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.338 18.021 4.305 1.00 0.00 H new ATOM 0 HG LEU B 423 8.074 18.620 5.189 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.888 20.459 6.811 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.649 19.016 7.523 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.650 20.412 7.057 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.174 20.973 4.429 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.948 20.932 4.567 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.124 19.897 3.376 1.00 0.00 H new ATOM 3371 N SER B 424 12.348 16.095 6.285 1.00 0.00 N ATOM 3372 CA SER B 424 13.437 15.225 5.885 1.00 0.00 C ATOM 3373 C SER B 424 13.133 13.762 6.206 1.00 0.00 C ATOM 3374 O SER B 424 13.423 12.879 5.404 1.00 0.00 O ATOM 3375 CB SER B 424 14.729 15.653 6.584 1.00 0.00 C ATOM 3376 OG SER B 424 14.923 17.055 6.484 1.00 0.00 O ATOM 0 H SER B 424 12.583 16.740 7.040 1.00 0.00 H new ATOM 0 HA SER B 424 13.558 15.314 4.805 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.692 15.362 7.634 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.577 15.133 6.139 1.00 0.00 H new ATOM 0 HG SER B 424 14.368 17.510 7.151 1.00 0.00 H new ATOM 3382 N LYS B 425 12.517 13.501 7.360 1.00 0.00 N ATOM 3383 CA LYS B 425 12.338 12.125 7.812 1.00 0.00 C ATOM 3384 C LYS B 425 11.402 11.339 6.899 1.00 0.00 C ATOM 3385 O LYS B 425 11.644 10.167 6.618 1.00 0.00 O ATOM 3386 CB LYS B 425 11.872 12.069 9.277 1.00 0.00 C ATOM 3387 CG LYS B 425 10.653 12.915 9.631 1.00 0.00 C ATOM 3388 CD LYS B 425 9.332 12.257 9.247 1.00 0.00 C ATOM 3389 CE LYS B 425 8.147 13.077 9.737 1.00 0.00 C ATOM 3390 NZ LYS B 425 6.848 12.571 9.224 1.00 0.00 N ATOM 0 H LYS B 425 12.140 14.212 7.987 1.00 0.00 H new ATOM 0 HA LYS B 425 13.314 11.644 7.758 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.652 11.031 9.527 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.701 12.381 9.912 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.655 13.112 10.703 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.730 13.880 9.129 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.279 12.147 8.164 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.285 11.254 9.672 1.00 0.00 H new ATOM 0 HE2 LYS B 425 8.131 13.069 10.827 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.276 14.114 9.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 6.077 13.175 9.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 6.855 12.587 8.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.701 11.596 9.554 1.00 0.00 H new ATOM 3404 N GLU B 426 10.350 11.982 6.425 1.00 0.00 N ATOM 3405 CA GLU B 426 9.399 11.319 5.546 1.00 0.00 C ATOM 3406 C GLU B 426 9.993 11.121 4.159 1.00 0.00 C ATOM 3407 O GLU B 426 9.832 10.058 3.552 1.00 0.00 O ATOM 3408 CB GLU B 426 8.086 12.099 5.496 1.00 0.00 C ATOM 3409 CG GLU B 426 8.259 13.595 5.317 1.00 0.00 C ATOM 3410 CD GLU B 426 7.091 14.364 5.883 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.725 14.096 7.050 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.527 15.214 5.170 1.00 0.00 O ATOM 0 H GLU B 426 10.132 12.957 6.631 1.00 0.00 H new ATOM 0 HA GLU B 426 9.180 10.330 5.948 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.479 11.714 4.677 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.532 11.916 6.417 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.178 13.916 5.807 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.366 13.825 4.257 1.00 0.00 H new ATOM 3419 N GLU B 427 10.712 12.130 3.678 1.00 0.00 N ATOM 3420 CA GLU B 427 11.388 12.028 2.394 1.00 0.00 C ATOM 3421 C GLU B 427 12.447 10.931 2.435 1.00 0.00 C ATOM 3422 O GLU B 427 12.580 10.150 1.492 1.00 0.00 O ATOM 3423 CB GLU B 427 12.039 13.359 2.014 1.00 0.00 C ATOM 3424 CG GLU B 427 11.053 14.491 1.791 1.00 0.00 C ATOM 3425 CD GLU B 427 11.742 15.776 1.376 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.365 16.426 2.238 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.672 16.132 0.181 1.00 0.00 O ATOM 0 H GLU B 427 10.840 13.022 4.156 1.00 0.00 H new ATOM 0 HA GLU B 427 10.642 11.776 1.641 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.735 13.648 2.801 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.625 13.218 1.106 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.336 14.200 1.023 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.487 14.663 2.706 1.00 0.00 H new ATOM 3434 N ARG B 428 13.193 10.869 3.537 1.00 0.00 N ATOM 3435 CA ARG B 428 14.239 9.870 3.697 1.00 0.00 C ATOM 3436 C ARG B 428 13.654 8.469 3.809 1.00 0.00 C ATOM 3437 O ARG B 428 14.174 7.542 3.206 1.00 0.00 O ATOM 3438 CB ARG B 428 15.109 10.164 4.922 1.00 0.00 C ATOM 3439 CG ARG B 428 16.027 11.369 4.769 1.00 0.00 C ATOM 3440 CD ARG B 428 17.047 11.176 3.656 1.00 0.00 C ATOM 3441 NE ARG B 428 18.080 12.213 3.684 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.070 12.318 2.797 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.153 11.489 1.767 1.00 0.00 N ATOM 3444 NH2 ARG B 428 19.982 13.270 2.936 1.00 0.00 N ATOM 0 H ARG B 428 13.089 11.501 4.331 1.00 0.00 H new ATOM 0 HA ARG B 428 14.864 9.919 2.805 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.460 10.324 5.783 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.716 9.286 5.140 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.428 12.256 4.561 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.548 11.549 5.710 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.513 10.195 3.755 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.540 11.193 2.691 1.00 0.00 H new ATOM 0 HE ARG B 428 18.040 12.903 4.434 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.453 10.757 1.644 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.917 11.583 1.097 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.925 13.920 3.720 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.740 13.353 2.259 1.00 0.00 H new ATOM 3458 N LEU B 429 12.569 8.315 4.568 1.00 0.00 N ATOM 3459 CA LEU B 429 11.961 6.997 4.764 1.00 0.00 C ATOM 3460 C LEU B 429 11.600 6.343 3.439 1.00 0.00 C ATOM 3461 O LEU B 429 11.989 5.204 3.177 1.00 0.00 O ATOM 3462 CB LEU B 429 10.721 7.084 5.654 1.00 0.00 C ATOM 3463 CG LEU B 429 10.966 6.752 7.124 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.665 6.790 7.906 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.630 5.387 7.247 1.00 0.00 C ATOM 0 H LEU B 429 12.096 9.078 5.053 1.00 0.00 H new ATOM 0 HA LEU B 429 12.707 6.377 5.262 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.312 8.092 5.587 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.962 6.406 5.264 1.00 0.00 H new ATOM 0 HG LEU B 429 11.634 7.503 7.546 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.862 6.551 8.951 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.229 7.786 7.838 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.970 6.060 7.491 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.801 5.159 8.299 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.982 4.627 6.811 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.583 5.397 6.719 1.00 0.00 H new ATOM 3477 N TRP B 430 10.876 7.068 2.604 1.00 0.00 N ATOM 3478 CA TRP B 430 10.505 6.556 1.293 1.00 0.00 C ATOM 3479 C TRP B 430 11.741 6.365 0.418 1.00 0.00 C ATOM 3480 O TRP B 430 11.780 5.470 -0.427 1.00 0.00 O ATOM 3481 CB TRP B 430 9.497 7.477 0.608 1.00 0.00 C ATOM 3482 CG TRP B 430 8.105 7.317 1.136 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.520 8.025 2.145 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.123 6.380 0.683 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.233 7.585 2.342 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.969 6.575 1.459 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.110 5.395 -0.307 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.813 5.823 1.277 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.962 4.646 -0.485 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.827 4.863 0.303 1.00 0.00 C ATOM 0 H TRP B 430 10.534 8.007 2.807 1.00 0.00 H new ATOM 0 HA TRP B 430 10.031 5.585 1.435 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.812 8.512 0.738 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.499 7.276 -0.463 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.998 8.815 2.706 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.581 7.952 3.035 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.981 5.222 -0.922 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.935 5.991 1.883 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.941 3.880 -1.246 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.945 4.261 0.139 1.00 0.00 H new ATOM 3501 N GLU B 431 12.748 7.209 0.629 1.00 0.00 N ATOM 3502 CA GLU B 431 13.999 7.123 -0.108 1.00 0.00 C ATOM 3503 C GLU B 431 14.743 5.833 0.227 1.00 0.00 C ATOM 3504 O GLU B 431 15.161 5.101 -0.672 1.00 0.00 O ATOM 3505 CB GLU B 431 14.877 8.335 0.196 1.00 0.00 C ATOM 3506 CG GLU B 431 16.232 8.274 -0.474 1.00 0.00 C ATOM 3507 CD GLU B 431 17.076 9.492 -0.188 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.686 9.553 0.898 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.138 10.386 -1.054 1.00 0.00 O ATOM 0 H GLU B 431 12.717 7.966 1.312 1.00 0.00 H new ATOM 0 HA GLU B 431 13.766 7.114 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.360 9.239 -0.126 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.016 8.414 1.274 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.761 7.383 -0.136 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.097 8.175 -1.551 1.00 0.00 H new ATOM 3516 N VAL B 432 14.887 5.555 1.521 1.00 0.00 N ATOM 3517 CA VAL B 432 15.523 4.323 1.983 1.00 0.00 C ATOM 3518 C VAL B 432 14.784 3.130 1.412 1.00 0.00 C ATOM 3519 O VAL B 432 15.387 2.156 0.960 1.00 0.00 O ATOM 3520 CB VAL B 432 15.515 4.210 3.523 1.00 0.00 C ATOM 3521 CG1 VAL B 432 16.300 2.991 3.977 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.067 5.466 4.159 1.00 0.00 C ATOM 0 H VAL B 432 14.570 6.169 2.271 1.00 0.00 H new ATOM 0 HA VAL B 432 16.559 4.343 1.643 1.00 0.00 H new ATOM 0 HB VAL B 432 14.481 4.092 3.847 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.281 2.931 5.065 1.00 0.00 H new ATOM 0 HG12 VAL B 432 15.851 2.091 3.556 1.00 0.00 H new ATOM 0 HG13 VAL B 432 17.332 3.075 3.636 1.00 0.00 H new ATOM 0 HG21 VAL B 432 16.051 5.362 5.244 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.093 5.623 3.825 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.456 6.320 3.867 1.00 0.00 H new ATOM 3532 N GLN B 433 13.465 3.243 1.421 1.00 0.00 N ATOM 3533 CA GLN B 433 12.595 2.221 0.879 1.00 0.00 C ATOM 3534 C GLN B 433 12.935 1.943 -0.587 1.00 0.00 C ATOM 3535 O GLN B 433 13.000 0.788 -1.009 1.00 0.00 O ATOM 3536 CB GLN B 433 11.139 2.675 1.024 1.00 0.00 C ATOM 3537 CG GLN B 433 10.115 1.784 0.332 1.00 0.00 C ATOM 3538 CD GLN B 433 10.173 0.338 0.782 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.527 -0.057 1.747 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.946 -0.464 0.073 1.00 0.00 N ATOM 0 H GLN B 433 12.971 4.048 1.806 1.00 0.00 H new ATOM 0 HA GLN B 433 12.739 1.293 1.432 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.895 2.728 2.085 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.048 3.685 0.625 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.116 2.176 0.522 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.275 1.828 -0.745 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.468 -0.097 -0.723 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.021 -1.450 0.321 1.00 0.00 H new ATOM 3549 N ARG B 434 13.171 3.004 -1.352 1.00 0.00 N ATOM 3550 CA ARG B 434 13.521 2.870 -2.765 1.00 0.00 C ATOM 3551 C ARG B 434 14.735 1.973 -2.926 1.00 0.00 C ATOM 3552 O ARG B 434 14.723 1.008 -3.691 1.00 0.00 O ATOM 3553 CB ARG B 434 13.865 4.226 -3.369 1.00 0.00 C ATOM 3554 CG ARG B 434 12.795 5.288 -3.220 1.00 0.00 C ATOM 3555 CD ARG B 434 13.402 6.681 -3.328 1.00 0.00 C ATOM 3556 NE ARG B 434 14.148 6.857 -4.576 1.00 0.00 N ATOM 3557 CZ ARG B 434 15.017 7.842 -4.799 1.00 0.00 C ATOM 3558 NH1 ARG B 434 15.208 8.791 -3.889 1.00 0.00 N ATOM 3559 NH2 ARG B 434 15.680 7.894 -5.946 1.00 0.00 N ATOM 0 H ARG B 434 13.127 3.967 -1.019 1.00 0.00 H new ATOM 0 HA ARG B 434 12.658 2.441 -3.275 1.00 0.00 H new ATOM 0 HB2 ARG B 434 14.782 4.590 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG B 434 14.075 4.091 -4.430 1.00 0.00 H new ATOM 0 HG2 ARG B 434 12.035 5.156 -3.990 1.00 0.00 H new ATOM 0 HG3 ARG B 434 12.296 5.177 -2.257 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.610 7.428 -3.270 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.066 6.854 -2.481 1.00 0.00 H new ATOM 0 HE ARG B 434 13.992 6.181 -5.324 1.00 0.00 H new ATOM 0 HH11 ARG B 434 14.688 8.769 -3.012 1.00 0.00 H new ATOM 0 HH12 ARG B 434 15.875 9.542 -4.067 1.00 0.00 H new ATOM 0 HH21 ARG B 434 15.525 7.180 -6.658 1.00 0.00 H new ATOM 0 HH22 ARG B 434 16.345 8.648 -6.117 1.00 0.00 H new ATOM 3573 N ILE B 435 15.774 2.304 -2.181 1.00 0.00 N ATOM 3574 CA ILE B 435 17.032 1.592 -2.251 1.00 0.00 C ATOM 3575 C ILE B 435 16.859 0.154 -1.781 1.00 0.00 C ATOM 3576 O ILE B 435 17.237 -0.787 -2.478 1.00 0.00 O ATOM 3577 CB ILE B 435 18.099 2.293 -1.390 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.090 3.795 -1.675 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.477 1.709 -1.673 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.435 4.642 -0.472 1.00 0.00 C ATOM 0 H ILE B 435 15.767 3.074 -1.512 1.00 0.00 H new ATOM 0 HA ILE B 435 17.361 1.589 -3.290 1.00 0.00 H new ATOM 0 HB ILE B 435 17.866 2.130 -0.338 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.799 4.009 -2.475 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.103 4.081 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.220 2.215 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.476 0.644 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.722 1.849 -2.726 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.409 5.696 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.712 4.458 0.322 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.434 4.384 -0.120 1.00 0.00 H new ATOM 3592 N LEU B 436 16.257 -0.012 -0.608 1.00 0.00 N ATOM 3593 CA LEU B 436 16.081 -1.332 -0.029 1.00 0.00 C ATOM 3594 C LEU B 436 15.230 -2.245 -0.914 1.00 0.00 C ATOM 3595 O LEU B 436 15.558 -3.415 -1.081 1.00 0.00 O ATOM 3596 CB LEU B 436 15.464 -1.235 1.360 1.00 0.00 C ATOM 3597 CG LEU B 436 15.407 -2.562 2.110 1.00 0.00 C ATOM 3598 CD1 LEU B 436 16.781 -3.214 2.141 1.00 0.00 C ATOM 3599 CD2 LEU B 436 14.902 -2.345 3.517 1.00 0.00 C ATOM 0 H LEU B 436 15.885 0.751 -0.043 1.00 0.00 H new ATOM 0 HA LEU B 436 17.073 -1.776 0.048 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.036 -0.520 1.951 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.453 -0.837 1.270 1.00 0.00 H new ATOM 0 HG LEU B 436 14.719 -3.226 1.588 1.00 0.00 H new ATOM 0 HD11 LEU B 436 16.723 -4.160 2.680 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.120 -3.397 1.121 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.486 -2.553 2.644 1.00 0.00 H new ATOM 0 HD21 LEU B 436 14.866 -3.300 4.042 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.573 -1.666 4.044 1.00 0.00 H new ATOM 0 HD23 LEU B 436 13.902 -1.912 3.482 1.00 0.00 H new ATOM 3611 N THR B 437 14.154 -1.716 -1.492 1.00 0.00 N ATOM 3612 CA THR B 437 13.235 -2.541 -2.274 1.00 0.00 C ATOM 3613 C THR B 437 13.918 -3.065 -3.541 1.00 0.00 C ATOM 3614 O THR B 437 13.713 -4.216 -3.937 1.00 0.00 O ATOM 3615 CB THR B 437 11.924 -1.783 -2.628 1.00 0.00 C ATOM 3616 OG1 THR B 437 10.910 -2.707 -3.037 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.133 -0.754 -3.731 1.00 0.00 C ATOM 0 H THR B 437 13.898 -0.730 -1.435 1.00 0.00 H new ATOM 0 HA THR B 437 12.957 -3.391 -1.651 1.00 0.00 H new ATOM 0 HB THR B 437 11.611 -1.256 -1.727 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.295 -2.869 -2.291 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.189 -0.251 -3.943 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.871 -0.020 -3.408 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.488 -1.254 -4.632 1.00 0.00 H new ATOM 3625 N ALA B 438 14.756 -2.234 -4.152 1.00 0.00 N ATOM 3626 CA ALA B 438 15.515 -2.653 -5.317 1.00 0.00 C ATOM 3627 C ALA B 438 16.568 -3.674 -4.910 1.00 0.00 C ATOM 3628 O ALA B 438 16.851 -4.626 -5.636 1.00 0.00 O ATOM 3629 CB ALA B 438 16.159 -1.451 -5.990 1.00 0.00 C ATOM 0 H ALA B 438 14.924 -1.272 -3.859 1.00 0.00 H new ATOM 0 HA ALA B 438 14.838 -3.119 -6.033 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.724 -1.781 -6.861 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.384 -0.751 -6.304 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.831 -0.957 -5.288 1.00 0.00 H new ATOM 3635 N LEU B 439 17.123 -3.471 -3.725 1.00 0.00 N ATOM 3636 CA LEU B 439 18.115 -4.375 -3.163 1.00 0.00 C ATOM 3637 C LEU B 439 17.515 -5.745 -2.858 1.00 0.00 C ATOM 3638 O LEU B 439 18.175 -6.765 -3.048 1.00 0.00 O ATOM 3639 CB LEU B 439 18.717 -3.765 -1.899 1.00 0.00 C ATOM 3640 CG LEU B 439 20.095 -3.121 -2.073 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.093 -2.115 -3.209 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.517 -2.443 -0.787 1.00 0.00 C ATOM 0 H LEU B 439 16.899 -2.676 -3.126 1.00 0.00 H new ATOM 0 HA LEU B 439 18.902 -4.517 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.028 -3.012 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.792 -4.544 -1.140 1.00 0.00 H new ATOM 0 HG LEU B 439 20.806 -3.910 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.085 -1.675 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.825 -2.617 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU B 439 19.367 -1.330 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.498 -1.988 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU B 439 19.792 -1.672 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.565 -3.180 0.014 1.00 0.00 H new ATOM 3654 N LYS B 440 16.268 -5.771 -2.385 1.00 0.00 N ATOM 3655 CA LYS B 440 15.561 -7.032 -2.154 1.00 0.00 C ATOM 3656 C LYS B 440 15.471 -7.811 -3.469 1.00 0.00 C ATOM 3657 O LYS B 440 15.689 -9.026 -3.519 1.00 0.00 O ATOM 3658 CB LYS B 440 14.140 -6.777 -1.628 1.00 0.00 C ATOM 3659 CG LYS B 440 14.049 -5.921 -0.367 1.00 0.00 C ATOM 3660 CD LYS B 440 14.394 -6.688 0.905 1.00 0.00 C ATOM 3661 CE LYS B 440 14.046 -5.861 2.138 1.00 0.00 C ATOM 3662 NZ LYS B 440 14.219 -6.607 3.417 1.00 0.00 N ATOM 0 H LYS B 440 15.728 -4.937 -2.155 1.00 0.00 H new ATOM 0 HA LYS B 440 16.114 -7.605 -1.409 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.561 -6.295 -2.416 1.00 0.00 H new ATOM 0 HB3 LYS B 440 13.667 -7.739 -1.428 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.722 -5.069 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.039 -5.520 -0.280 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.849 -7.632 0.927 1.00 0.00 H new ATOM 0 HD3 LYS B 440 15.456 -6.933 0.912 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.673 -4.970 2.158 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.013 -5.522 2.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 13.497 -6.298 4.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.115 -7.627 3.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 15.165 -6.417 3.804 1.00 0.00 H new ATOM 3676 N ARG B 441 15.145 -7.086 -4.537 1.00 0.00 N ATOM 3677 CA ARG B 441 15.065 -7.668 -5.871 1.00 0.00 C ATOM 3678 C ARG B 441 16.432 -8.190 -6.300 1.00 0.00 C ATOM 3679 O ARG B 441 16.551 -9.316 -6.775 1.00 0.00 O ATOM 3680 CB ARG B 441 14.545 -6.628 -6.877 1.00 0.00 C ATOM 3681 CG ARG B 441 14.266 -7.185 -8.274 1.00 0.00 C ATOM 3682 CD ARG B 441 15.521 -7.248 -9.139 1.00 0.00 C ATOM 3683 NE ARG B 441 15.276 -7.904 -10.424 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.704 -7.434 -11.597 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.309 -6.253 -11.670 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.504 -8.131 -12.708 1.00 0.00 N ATOM 0 H ARG B 441 14.931 -6.089 -4.502 1.00 0.00 H new ATOM 0 HA ARG B 441 14.366 -8.504 -5.848 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.628 -6.188 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.275 -5.823 -6.959 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.840 -8.184 -8.185 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.519 -6.563 -8.767 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.890 -6.238 -9.314 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.303 -7.785 -8.602 1.00 0.00 H new ATOM 0 HE ARG B 441 14.745 -8.775 -10.423 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.449 -5.699 -10.825 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.633 -5.901 -12.571 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.022 -9.029 -12.667 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.832 -7.769 -13.603 1.00 0.00 H new ATOM 3700 N LYS B 442 17.460 -7.365 -6.124 1.00 0.00 N ATOM 3701 CA LYS B 442 18.818 -7.741 -6.512 1.00 0.00 C ATOM 3702 C LYS B 442 19.334 -8.904 -5.668 1.00 0.00 C ATOM 3703 O LYS B 442 20.219 -9.641 -6.097 1.00 0.00 O ATOM 3704 CB LYS B 442 19.776 -6.550 -6.419 1.00 0.00 C ATOM 3705 CG LYS B 442 19.396 -5.380 -7.316 1.00 0.00 C ATOM 3706 CD LYS B 442 19.240 -5.790 -8.776 1.00 0.00 C ATOM 3707 CE LYS B 442 20.568 -6.199 -9.402 1.00 0.00 C ATOM 3708 NZ LYS B 442 20.453 -6.390 -10.874 1.00 0.00 N ATOM 0 H LYS B 442 17.380 -6.433 -5.716 1.00 0.00 H new ATOM 0 HA LYS B 442 18.777 -8.064 -7.552 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.812 -6.206 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.781 -6.883 -6.679 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.462 -4.944 -6.963 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.158 -4.605 -7.239 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.536 -6.619 -8.846 1.00 0.00 H new ATOM 0 HD3 LYS B 442 18.813 -4.961 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.318 -5.436 -9.192 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.916 -7.124 -8.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 21.295 -6.889 -11.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 19.604 -6.952 -11.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 20.380 -5.463 -11.340 1.00 0.00 H new ATOM 3722 N LEU B 443 18.791 -9.057 -4.466 1.00 0.00 N ATOM 3723 CA LEU B 443 19.091 -10.220 -3.638 1.00 0.00 C ATOM 3724 C LEU B 443 18.627 -11.495 -4.334 1.00 0.00 C ATOM 3725 O LEU B 443 19.344 -12.491 -4.374 1.00 0.00 O ATOM 3726 CB LEU B 443 18.421 -10.104 -2.266 1.00 0.00 C ATOM 3727 CG LEU B 443 18.593 -11.318 -1.350 1.00 0.00 C ATOM 3728 CD1 LEU B 443 20.066 -11.614 -1.109 1.00 0.00 C ATOM 3729 CD2 LEU B 443 17.875 -11.083 -0.034 1.00 0.00 C ATOM 0 H LEU B 443 18.142 -8.393 -4.043 1.00 0.00 H new ATOM 0 HA LEU B 443 20.170 -10.262 -3.492 1.00 0.00 H new ATOM 0 HB2 LEU B 443 18.821 -9.226 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU B 443 17.355 -9.929 -2.414 1.00 0.00 H new ATOM 0 HG LEU B 443 18.153 -12.185 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.161 -12.481 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU B 443 20.556 -11.822 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU B 443 20.538 -10.752 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU B 443 18.003 -11.952 0.611 1.00 0.00 H new ATOM 0 HD22 LEU B 443 18.292 -10.203 0.456 1.00 0.00 H new ATOM 0 HD23 LEU B 443 16.813 -10.924 -0.222 1.00 0.00 H new ATOM 3741 N ARG B 444 17.424 -11.452 -4.891 1.00 0.00 N ATOM 3742 CA ARG B 444 16.879 -12.598 -5.609 1.00 0.00 C ATOM 3743 C ARG B 444 17.421 -12.640 -7.039 1.00 0.00 C ATOM 3744 O ARG B 444 17.158 -13.577 -7.796 1.00 0.00 O ATOM 3745 CB ARG B 444 15.351 -12.540 -5.629 1.00 0.00 C ATOM 3746 CG ARG B 444 14.724 -12.297 -4.264 1.00 0.00 C ATOM 3747 CD ARG B 444 13.213 -12.458 -4.307 1.00 0.00 C ATOM 3748 NE ARG B 444 12.596 -11.595 -5.312 1.00 0.00 N ATOM 3749 CZ ARG B 444 11.893 -12.048 -6.349 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.709 -13.354 -6.511 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.372 -11.194 -7.218 1.00 0.00 N ATOM 0 H ARG B 444 16.808 -10.639 -4.860 1.00 0.00 H new ATOM 0 HA ARG B 444 17.188 -13.505 -5.090 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.036 -11.748 -6.308 1.00 0.00 H new ATOM 0 HB3 ARG B 444 14.967 -13.477 -6.032 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.145 -12.995 -3.540 1.00 0.00 H new ATOM 0 HG3 ARG B 444 14.974 -11.293 -3.921 1.00 0.00 H new ATOM 0 HD2 ARG B 444 12.966 -13.498 -4.522 1.00 0.00 H new ATOM 0 HD3 ARG B 444 12.796 -12.227 -3.327 1.00 0.00 H new ATOM 0 HE ARG B 444 12.710 -10.586 -5.214 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.106 -14.012 -5.841 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.170 -13.698 -7.306 1.00 0.00 H new ATOM 0 HH21 ARG B 444 11.509 -10.191 -7.093 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.834 -11.540 -8.012 1.00 0.00 H new ATOM 3765 N GLU B 445 18.165 -11.601 -7.395 1.00 0.00 N ATOM 3766 CA GLU B 445 18.809 -11.499 -8.699 1.00 0.00 C ATOM 3767 C GLU B 445 20.101 -12.314 -8.708 1.00 0.00 C ATOM 3768 O GLU B 445 20.473 -12.910 -9.722 1.00 0.00 O ATOM 3769 CB GLU B 445 19.130 -10.032 -8.998 1.00 0.00 C ATOM 3770 CG GLU B 445 19.837 -9.806 -10.322 1.00 0.00 C ATOM 3771 CD GLU B 445 18.879 -9.474 -11.441 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.145 -10.376 -11.889 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.869 -8.302 -11.874 1.00 0.00 O ATOM 0 H GLU B 445 18.340 -10.802 -6.786 1.00 0.00 H new ATOM 0 HA GLU B 445 18.134 -11.889 -9.461 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.202 -9.460 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.752 -9.637 -8.195 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.557 -8.995 -10.212 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.402 -10.700 -10.585 1.00 0.00 H new ATOM 3780 N ALA B 446 20.779 -12.320 -7.572 1.00 0.00 N ATOM 3781 CA ALA B 446 22.052 -13.000 -7.438 1.00 0.00 C ATOM 3782 C ALA B 446 21.850 -14.426 -6.935 1.00 0.00 C ATOM 3783 O ALA B 446 21.537 -14.600 -5.739 1.00 0.00 O ATOM 3784 CB ALA B 446 22.963 -12.222 -6.504 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.024 -15.366 -7.737 1.00 0.00 O ATOM 0 H ALA B 446 20.462 -11.855 -6.721 1.00 0.00 H new ATOM 0 HA ALA B 446 22.525 -13.054 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA B 446 23.917 -12.741 -6.410 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.132 -11.224 -6.908 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.495 -12.142 -5.523 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.369 -10.072 9.531 1.00 0.00 P HETATM 3793 O1G GNP A 500 2.115 -10.750 10.625 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.346 -9.681 8.334 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.587 -8.798 10.085 1.00 0.00 O HETATM 3796 N3B GNP A 500 0.208 -11.092 8.873 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.919 -10.274 7.939 1.00 0.00 P HETATM 3798 O1B GNP A 500 -1.545 -9.192 8.742 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.319 -9.922 6.627 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.023 -11.395 7.679 1.00 0.00 O HETATM 3801 PA GNP A 500 -3.146 -11.160 6.573 1.00 0.00 P HETATM 3802 O1A GNP A 500 -4.166 -10.227 7.111 1.00 0.00 O HETATM 3803 O2A GNP A 500 -2.488 -10.809 5.287 1.00 0.00 O HETATM 3804 O5' GNP A 500 -3.807 -12.601 6.424 1.00 0.00 O HETATM 3805 C5' GNP A 500 -4.953 -12.784 5.597 1.00 0.00 C HETATM 3806 C4' GNP A 500 -5.260 -14.251 5.437 1.00 0.00 C HETATM 3807 O4' GNP A 500 -6.566 -14.384 4.814 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.312 -15.029 4.534 1.00 0.00 C HETATM 3809 O3' GNP A 500 -4.236 -16.399 4.912 1.00 0.00 O HETATM 3810 C2' GNP A 500 -4.936 -14.860 3.156 1.00 0.00 C HETATM 3811 O2' GNP A 500 -4.641 -15.947 2.301 1.00 0.00 O HETATM 3812 C1' GNP A 500 -6.425 -14.877 3.496 1.00 0.00 C HETATM 3813 N9 GNP A 500 -7.230 -14.044 2.604 1.00 0.00 N HETATM 3814 C8 GNP A 500 -7.064 -12.704 2.350 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.929 -12.231 1.498 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.713 -13.323 1.164 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.819 -13.423 0.280 1.00 0.00 C HETATM 3818 O6 GNP A 500 -10.327 -12.535 -0.415 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.332 -14.719 0.231 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.835 -15.776 0.952 1.00 0.00 C HETATM 3821 N2 GNP A 500 -10.459 -16.954 0.786 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.805 -15.699 1.780 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.295 -14.452 1.837 1.00 0.00 C HETATM 0 HO3' GNP A 500 -4.207 -16.959 4.108 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -5.186 -15.882 1.489 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 0.190 -12.100 9.025 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -10.137 -17.778 1.294 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -11.255 -17.025 0.152 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -4.779 -12.334 4.620 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -5.810 -12.273 6.035 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -11.129 -14.893 -0.381 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.287 -12.097 2.815 1.00 0.00 H new HETATM 0 H4' GNP A 500 -5.180 -14.659 6.445 1.00 0.00 H new HETATM 0 H3' GNP A 500 -3.284 -14.671 4.583 1.00 0.00 H new HETATM 0 H2' GNP A 500 -4.581 -13.971 2.634 1.00 0.00 H new HETATM 0 H1' GNP A 500 -6.783 -15.901 3.387 1.00 0.00 H new HETATM 3837 MG MG A 501 1.660 -8.802 6.333 1.00 0.00 MG HETATM 3838 O HOH A 502 0.826 -6.958 7.433 1.00 0.00 O HETATM 3841 O HOH A 503 2.522 -10.626 5.212 1.00 0.00 O