USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 HIS : no HD1:sc= -11.4! C(o=-12!,f=-16!) USER MOD Set 1.2: A 141 MET CE :methyl 178:sc= -0.447 (180deg=-0.307) USER MOD Set 2.1: A 127 LYS NZ :NH3+ 169:sc= 2.17 (180deg=0.714) USER MOD Set 2.2: A 128 GLN : amide:sc= -2.79! C(o=-0.62!,f=-17!) USER MOD Set 3.1: A 114 LYS NZ :NH3+ -118:sc= 0.158 (180deg=0) USER MOD Set 3.2: A 117 GLN : amide:sc= -3.09! X(o=-2.9!,f=-2.6) USER MOD Set 4.1: A 100 HIS : no HD1:sc= 0.581 K(o=1.4,f=-6.1!) USER MOD Set 4.2: A 101 SER OG : rot 57:sc= 0.8 USER MOD Set 5.1: A 58 TYR OH : rot -112:sc= 0.69 USER MOD Set 5.2: A 62 GLN : amide:sc= -4.18! K(o=-2.9!,f=-0.21) USER MOD Set 5.3: A 85 TYR OH : rot 43:sc= 0.61 USER MOD Set 6.1: A 28 GLN : amide:sc= -0.117! K(o=1.1!,f=-3.7) USER MOD Set 6.2: A 34 LYS NZ :NH3+ -156:sc= 1.2 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 37:sc= 0.239 USER MOD Single : A 4 GLN : amide:sc= -0.283 K(o=-0.28,f=-0.93) USER MOD Single : A 7 MET CE :methyl -166:sc= -0.99 (180deg=-1.74) USER MOD Single : A 12 LYS NZ :NH3+ -149:sc= 0.622 (180deg=-1.93!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -171:sc= 0.436 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.417! X(o=-0.42!,f=-0.66) USER MOD Single : A 35 MET CE :methyl 157:sc= -1.31 (180deg=-1.52) USER MOD Single : A 39 GLN : amide:sc= -2.86! C(o=-2.9!,f=-9.1!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc=-0.00446 X(o=-0.0045,f=0) USER MOD Single : A 44 ASN : amide:sc= 0.018 X(o=0.018,f=0) USER MOD Single : A 45 THR OG1 : rot 75:sc= 0.791 USER MOD Single : A 46 ASN : amide:sc= -0.362 K(o=-0.36,f=-6.5!) USER MOD Single : A 49 LYS NZ :NH3+ -174:sc= 2.4 (180deg=2.19) USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0227) USER MOD Single : A 61 GLN : amide:sc= -3.14! K(o=-3.1!,f=-0.061) USER MOD Single : A 64 CYS SG : rot -26:sc= -1.67! USER MOD Single : A 66 MET CE :methyl -172:sc= -1.6 (180deg=-1.87) USER MOD Single : A 68 MET CE :methyl -128:sc= -0.671 (180deg=-0.797) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 83 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.0062) USER MOD Single : A 87 SER OG : rot -141:sc= 0.814 USER MOD Single : A 109 SER OG : rot 100:sc= 1.32 USER MOD Single : A 112 MET CE :methyl 169:sc= -0.272 (180deg=-0.596) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -0.753 K(o=-0.75,f=-0.008) USER MOD Single : A 125 GLN : amide:sc= -0.358 X(o=-0.36,f=-0.015) USER MOD Single : A 136 LYS NZ :NH3+ -157:sc= -0.114 (180deg=-0.492) USER MOD Single : A 147 CYS SG : rot 44:sc= -5.19! USER MOD Single : A 149 HIS : no HD1:sc= 0.528 K(o=0.53,f=-3.7!) USER MOD Single : A 155 ASN : amide:sc= -1.34! K(o=-1.3!,f=-0.033) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -15.365 -10.174 -8.625 1.00 0.00 N ATOM 11 CA THR A 2 -15.305 -9.996 -7.187 1.00 0.00 C ATOM 12 C THR A 2 -15.095 -8.523 -6.848 1.00 0.00 C ATOM 13 O THR A 2 -13.963 -8.055 -6.745 1.00 0.00 O ATOM 14 CB THR A 2 -14.172 -10.839 -6.574 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.235 -12.180 -7.083 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.275 -10.870 -5.057 1.00 0.00 C ATOM 0 HA THR A 2 -16.252 -10.332 -6.764 1.00 0.00 H new ATOM 0 HB THR A 2 -13.221 -10.383 -6.849 1.00 0.00 H new ATOM 0 HG1 THR A 2 -14.503 -12.160 -8.025 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.463 -11.472 -4.649 1.00 0.00 H new ATOM 0 HG22 THR A 2 -14.205 -9.855 -4.667 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.231 -11.306 -4.766 1.00 0.00 H new ATOM 24 N VAL A 3 -16.198 -7.796 -6.702 1.00 0.00 N ATOM 25 CA VAL A 3 -16.147 -6.373 -6.401 1.00 0.00 C ATOM 26 C VAL A 3 -16.945 -6.045 -5.148 1.00 0.00 C ATOM 27 O VAL A 3 -17.960 -6.681 -4.856 1.00 0.00 O ATOM 28 CB VAL A 3 -16.677 -5.514 -7.573 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.754 -5.613 -8.777 1.00 0.00 C ATOM 30 CG2 VAL A 3 -18.099 -5.919 -7.953 1.00 0.00 C ATOM 0 H VAL A 3 -17.142 -8.173 -6.788 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.097 -6.132 -6.237 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.698 -4.476 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.147 -5.001 -9.588 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.760 -5.258 -8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.692 -6.651 -9.103 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.446 -5.298 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.110 -6.966 -8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.758 -5.782 -7.095 1.00 0.00 H new ATOM 40 N GLN A 4 -16.459 -5.069 -4.400 1.00 0.00 N ATOM 41 CA GLN A 4 -17.170 -4.538 -3.246 1.00 0.00 C ATOM 42 C GLN A 4 -17.207 -3.023 -3.341 1.00 0.00 C ATOM 43 O GLN A 4 -16.303 -2.423 -3.923 1.00 0.00 O ATOM 44 CB GLN A 4 -16.504 -4.964 -1.934 1.00 0.00 C ATOM 45 CG GLN A 4 -16.749 -6.418 -1.556 1.00 0.00 C ATOM 46 CD GLN A 4 -18.222 -6.733 -1.360 1.00 0.00 C ATOM 47 OE1 GLN A 4 -19.018 -5.864 -1.001 1.00 0.00 O ATOM 48 NE2 GLN A 4 -18.594 -7.982 -1.593 1.00 0.00 N ATOM 0 H GLN A 4 -15.559 -4.621 -4.575 1.00 0.00 H new ATOM 0 HA GLN A 4 -18.184 -4.938 -3.247 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.430 -4.796 -2.013 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.868 -4.324 -1.130 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -16.344 -7.065 -2.334 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -16.208 -6.647 -0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.904 -8.673 -1.889 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -19.570 -8.254 -1.477 1.00 0.00 H new ATOM 57 N GLU A 5 -18.242 -2.408 -2.784 1.00 0.00 N ATOM 58 CA GLU A 5 -18.399 -0.962 -2.861 1.00 0.00 C ATOM 59 C GLU A 5 -18.211 -0.308 -1.502 1.00 0.00 C ATOM 60 O GLU A 5 -18.915 -0.627 -0.544 1.00 0.00 O ATOM 61 CB GLU A 5 -19.771 -0.595 -3.417 1.00 0.00 C ATOM 62 CG GLU A 5 -19.926 -0.891 -4.893 1.00 0.00 C ATOM 63 CD GLU A 5 -21.309 -0.561 -5.400 1.00 0.00 C ATOM 64 OE1 GLU A 5 -22.189 -1.443 -5.353 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.522 0.581 -5.853 1.00 0.00 O ATOM 0 H GLU A 5 -18.984 -2.887 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.627 -0.590 -3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.536 -1.140 -2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.950 0.467 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -19.189 -0.318 -5.456 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.717 -1.945 -5.074 1.00 0.00 H new ATOM 72 N ILE A 6 -17.255 0.601 -1.432 1.00 0.00 N ATOM 73 CA ILE A 6 -17.036 1.392 -0.236 1.00 0.00 C ATOM 74 C ILE A 6 -17.538 2.810 -0.484 1.00 0.00 C ATOM 75 O ILE A 6 -17.386 3.341 -1.587 1.00 0.00 O ATOM 76 CB ILE A 6 -15.541 1.422 0.184 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.015 0.005 0.462 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.343 2.297 1.413 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.636 -0.774 -0.779 1.00 0.00 C ATOM 0 H ILE A 6 -16.613 0.810 -2.197 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.587 0.930 0.583 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.975 1.845 -0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.144 0.075 1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.777 -0.552 1.008 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.289 2.303 1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.666 3.314 1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.932 1.901 2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.275 -1.762 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.509 -0.879 -1.423 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.850 -0.243 -1.316 1.00 0.00 H new ATOM 91 N MET A 7 -18.164 3.400 0.523 1.00 0.00 N ATOM 92 CA MET A 7 -18.736 4.733 0.399 1.00 0.00 C ATOM 93 C MET A 7 -17.690 5.794 0.725 1.00 0.00 C ATOM 94 O MET A 7 -17.275 5.934 1.874 1.00 0.00 O ATOM 95 CB MET A 7 -19.932 4.878 1.342 1.00 0.00 C ATOM 96 CG MET A 7 -20.768 6.125 1.102 1.00 0.00 C ATOM 97 SD MET A 7 -22.209 5.817 0.055 1.00 0.00 S ATOM 98 CE MET A 7 -21.443 5.299 -1.480 1.00 0.00 C ATOM 0 H MET A 7 -18.289 2.974 1.441 1.00 0.00 H new ATOM 0 HA MET A 7 -19.070 4.874 -0.629 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.571 4.001 1.238 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.570 4.889 2.370 1.00 0.00 H new ATOM 0 HG2 MET A 7 -21.101 6.523 2.061 1.00 0.00 H new ATOM 0 HG3 MET A 7 -20.145 6.890 0.638 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.183 5.317 -2.280 1.00 0.00 H new ATOM 0 HE2 MET A 7 -20.626 5.977 -1.726 1.00 0.00 H new ATOM 0 HE3 MET A 7 -21.053 4.287 -1.369 1.00 0.00 H new ATOM 108 N ILE A 8 -17.257 6.527 -0.288 1.00 0.00 N ATOM 109 CA ILE A 8 -16.242 7.559 -0.104 1.00 0.00 C ATOM 110 C ILE A 8 -16.881 8.944 0.018 1.00 0.00 C ATOM 111 O ILE A 8 -17.460 9.464 -0.935 1.00 0.00 O ATOM 112 CB ILE A 8 -15.192 7.542 -1.250 1.00 0.00 C ATOM 113 CG1 ILE A 8 -14.125 6.469 -1.002 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.522 8.900 -1.415 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.655 5.056 -0.950 1.00 0.00 C ATOM 0 H ILE A 8 -17.591 6.429 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.722 7.337 0.828 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.727 7.306 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.374 6.533 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.620 6.688 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.794 8.851 -2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -15.276 9.651 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -14.016 9.171 -0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.831 4.365 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.383 4.970 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.134 4.812 -1.898 1.00 0.00 H new ATOM 127 N PRO A 9 -16.800 9.534 1.221 1.00 0.00 N ATOM 128 CA PRO A 9 -17.299 10.891 1.501 1.00 0.00 C ATOM 129 C PRO A 9 -16.578 11.966 0.689 1.00 0.00 C ATOM 130 O PRO A 9 -15.413 11.807 0.326 1.00 0.00 O ATOM 131 CB PRO A 9 -16.969 11.084 2.990 1.00 0.00 C ATOM 132 CG PRO A 9 -16.834 9.708 3.533 1.00 0.00 C ATOM 133 CD PRO A 9 -16.229 8.906 2.424 1.00 0.00 C ATOM 0 HA PRO A 9 -18.355 10.986 1.247 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.048 11.652 3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.758 11.635 3.501 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.200 9.695 4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.803 9.304 3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.140 8.961 2.432 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.495 7.851 2.495 1.00 0.00 H new ATOM 141 N ALA A 10 -17.268 13.066 0.414 1.00 0.00 N ATOM 142 CA ALA A 10 -16.626 14.224 -0.184 1.00 0.00 C ATOM 143 C ALA A 10 -15.708 14.863 0.847 1.00 0.00 C ATOM 144 O ALA A 10 -16.100 15.059 1.998 1.00 0.00 O ATOM 145 CB ALA A 10 -17.650 15.226 -0.691 1.00 0.00 C ATOM 0 H ALA A 10 -18.266 13.178 0.595 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.042 13.902 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.136 16.080 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.280 14.753 -1.444 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.270 15.565 0.139 1.00 0.00 H new ATOM 151 N GLY A 11 -14.495 15.181 0.436 1.00 0.00 N ATOM 152 CA GLY A 11 -13.466 15.550 1.384 1.00 0.00 C ATOM 153 C GLY A 11 -12.539 14.380 1.607 1.00 0.00 C ATOM 154 O GLY A 11 -11.319 14.505 1.494 1.00 0.00 O ATOM 0 H GLY A 11 -14.201 15.191 -0.541 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.904 16.406 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.919 15.853 2.328 1.00 0.00 H new ATOM 158 N LYS A 12 -13.134 13.222 1.885 1.00 0.00 N ATOM 159 CA LYS A 12 -12.393 11.972 1.920 1.00 0.00 C ATOM 160 C LYS A 12 -11.952 11.596 0.524 1.00 0.00 C ATOM 161 O LYS A 12 -10.906 10.994 0.341 1.00 0.00 O ATOM 162 CB LYS A 12 -13.230 10.831 2.489 1.00 0.00 C ATOM 163 CG LYS A 12 -13.001 10.580 3.960 1.00 0.00 C ATOM 164 CD LYS A 12 -13.703 11.607 4.828 1.00 0.00 C ATOM 165 CE LYS A 12 -13.399 11.385 6.300 1.00 0.00 C ATOM 166 NZ LYS A 12 -14.017 12.429 7.159 1.00 0.00 N ATOM 0 H LYS A 12 -14.129 13.128 2.089 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.529 12.126 2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.285 11.052 2.328 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.007 9.919 1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -13.358 9.583 4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.931 10.599 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.388 12.609 4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.779 11.551 4.664 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.765 10.404 6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.320 11.383 6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.423 12.585 7.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.098 13.316 6.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.963 12.117 7.458 1.00 0.00 H new ATOM 180 N ALA A 13 -12.770 11.952 -0.457 1.00 0.00 N ATOM 181 CA ALA A 13 -12.445 11.715 -1.853 1.00 0.00 C ATOM 182 C ALA A 13 -11.055 12.243 -2.171 1.00 0.00 C ATOM 183 O ALA A 13 -10.323 11.645 -2.946 1.00 0.00 O ATOM 184 CB ALA A 13 -13.481 12.360 -2.758 1.00 0.00 C ATOM 0 H ALA A 13 -13.670 12.409 -0.308 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.455 10.640 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.221 12.172 -3.800 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.463 11.936 -2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.503 13.435 -2.578 1.00 0.00 H new ATOM 190 N GLY A 14 -10.689 13.348 -1.537 1.00 0.00 N ATOM 191 CA GLY A 14 -9.377 13.921 -1.742 1.00 0.00 C ATOM 192 C GLY A 14 -8.267 13.011 -1.264 1.00 0.00 C ATOM 193 O GLY A 14 -7.225 12.911 -1.908 1.00 0.00 O ATOM 0 H GLY A 14 -11.281 13.859 -0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.238 14.133 -2.802 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.314 14.874 -1.216 1.00 0.00 H new ATOM 197 N LEU A 15 -8.493 12.331 -0.153 1.00 0.00 N ATOM 198 CA LEU A 15 -7.486 11.446 0.406 1.00 0.00 C ATOM 199 C LEU A 15 -7.612 10.034 -0.167 1.00 0.00 C ATOM 200 O LEU A 15 -6.663 9.260 -0.117 1.00 0.00 O ATOM 201 CB LEU A 15 -7.553 11.444 1.945 1.00 0.00 C ATOM 202 CG LEU A 15 -8.905 11.084 2.573 1.00 0.00 C ATOM 203 CD1 LEU A 15 -9.075 9.578 2.668 1.00 0.00 C ATOM 204 CD2 LEU A 15 -9.041 11.722 3.947 1.00 0.00 C ATOM 0 H LEU A 15 -9.363 12.375 0.378 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.505 11.824 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.807 10.742 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.265 12.434 2.300 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.693 11.475 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -10.042 9.349 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.026 9.143 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.280 9.160 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.006 11.456 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -8.242 11.362 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.972 12.806 3.853 1.00 0.00 H new ATOM 216 N VAL A 16 -8.792 9.703 -0.693 1.00 0.00 N ATOM 217 CA VAL A 16 -9.003 8.418 -1.363 1.00 0.00 C ATOM 218 C VAL A 16 -8.527 8.438 -2.823 1.00 0.00 C ATOM 219 O VAL A 16 -7.944 7.471 -3.304 1.00 0.00 O ATOM 220 CB VAL A 16 -10.491 7.996 -1.321 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.714 6.709 -2.102 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.953 7.825 0.117 1.00 0.00 C ATOM 0 H VAL A 16 -9.615 10.305 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.405 7.690 -0.814 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.080 8.785 -1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.768 6.434 -2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.422 6.859 -3.141 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.112 5.911 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.002 7.528 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.352 7.056 0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.837 8.768 0.651 1.00 0.00 H new ATOM 232 N ILE A 17 -8.790 9.520 -3.546 1.00 0.00 N ATOM 233 CA ILE A 17 -8.353 9.597 -4.940 1.00 0.00 C ATOM 234 C ILE A 17 -6.980 10.256 -5.045 1.00 0.00 C ATOM 235 O ILE A 17 -6.258 10.057 -6.017 1.00 0.00 O ATOM 236 CB ILE A 17 -9.361 10.345 -5.847 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.278 11.860 -5.639 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.772 9.842 -5.573 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.177 12.658 -6.560 1.00 0.00 C ATOM 0 H ILE A 17 -9.291 10.340 -3.204 1.00 0.00 H new ATOM 0 HA ILE A 17 -8.293 8.569 -5.296 1.00 0.00 H new ATOM 0 HB ILE A 17 -9.105 10.142 -6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.538 12.089 -4.606 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.247 12.181 -5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -11.478 10.371 -6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -10.824 8.773 -5.781 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -11.026 10.021 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.061 13.721 -6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -9.904 12.460 -7.596 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.215 12.368 -6.397 1.00 0.00 H new ATOM 251 N GLY A 18 -6.627 11.038 -4.036 1.00 0.00 N ATOM 252 CA GLY A 18 -5.347 11.715 -4.030 1.00 0.00 C ATOM 253 C GLY A 18 -5.429 13.109 -4.618 1.00 0.00 C ATOM 254 O GLY A 18 -4.403 13.693 -4.964 1.00 0.00 O ATOM 0 H GLY A 18 -7.208 11.216 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.976 11.776 -3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.625 11.127 -4.596 1.00 0.00 H new ATOM 258 N LYS A 19 -6.655 13.633 -4.726 1.00 0.00 N ATOM 259 CA LYS A 19 -6.910 14.952 -5.322 1.00 0.00 C ATOM 260 C LYS A 19 -6.196 15.102 -6.662 1.00 0.00 C ATOM 261 O LYS A 19 -5.484 16.080 -6.896 1.00 0.00 O ATOM 262 CB LYS A 19 -6.493 16.079 -4.367 1.00 0.00 C ATOM 263 CG LYS A 19 -7.495 16.350 -3.255 1.00 0.00 C ATOM 264 CD LYS A 19 -8.798 16.919 -3.802 1.00 0.00 C ATOM 265 CE LYS A 19 -9.770 17.283 -2.687 1.00 0.00 C ATOM 266 NZ LYS A 19 -10.993 17.954 -3.204 1.00 0.00 N ATOM 0 H LYS A 19 -7.498 13.157 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.983 15.028 -5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.531 15.826 -3.921 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.348 16.994 -4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.699 15.425 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.064 17.049 -2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.585 17.804 -4.401 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.263 16.190 -4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.054 16.380 -2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.272 17.939 -1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.625 18.183 -2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.726 18.829 -3.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.484 17.319 -3.865 1.00 0.00 H new ATOM 280 N GLY A 20 -6.389 14.124 -7.534 1.00 0.00 N ATOM 281 CA GLY A 20 -5.725 14.141 -8.819 1.00 0.00 C ATOM 282 C GLY A 20 -5.392 12.750 -9.305 1.00 0.00 C ATOM 283 O GLY A 20 -5.331 12.507 -10.510 1.00 0.00 O ATOM 0 H GLY A 20 -6.994 13.319 -7.374 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -6.364 14.637 -9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.809 14.728 -8.746 1.00 0.00 H new ATOM 287 N GLY A 21 -5.182 11.828 -8.369 1.00 0.00 N ATOM 288 CA GLY A 21 -4.865 10.463 -8.742 1.00 0.00 C ATOM 289 C GLY A 21 -3.824 9.828 -7.839 1.00 0.00 C ATOM 290 O GLY A 21 -3.655 8.611 -7.860 1.00 0.00 O ATOM 0 H GLY A 21 -5.226 12.002 -7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.775 9.864 -8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.504 10.448 -9.770 1.00 0.00 H new ATOM 294 N GLU A 22 -3.144 10.658 -7.040 1.00 0.00 N ATOM 295 CA GLU A 22 -2.064 10.212 -6.146 1.00 0.00 C ATOM 296 C GLU A 22 -2.406 8.923 -5.397 1.00 0.00 C ATOM 297 O GLU A 22 -1.671 7.939 -5.478 1.00 0.00 O ATOM 298 CB GLU A 22 -1.738 11.315 -5.138 1.00 0.00 C ATOM 299 CG GLU A 22 -0.317 11.844 -5.243 1.00 0.00 C ATOM 300 CD GLU A 22 0.717 10.854 -4.742 1.00 0.00 C ATOM 301 OE1 GLU A 22 0.905 10.764 -3.510 1.00 0.00 O ATOM 302 OE2 GLU A 22 1.353 10.180 -5.575 1.00 0.00 O ATOM 0 H GLU A 22 -3.326 11.661 -6.993 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.199 10.001 -6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.434 12.141 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.899 10.932 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.102 12.092 -6.283 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.235 12.768 -4.671 1.00 0.00 H new ATOM 309 N THR A 23 -3.521 8.927 -4.688 1.00 0.00 N ATOM 310 CA THR A 23 -3.901 7.789 -3.866 1.00 0.00 C ATOM 311 C THR A 23 -4.424 6.631 -4.719 1.00 0.00 C ATOM 312 O THR A 23 -4.157 5.468 -4.424 1.00 0.00 O ATOM 313 CB THR A 23 -4.944 8.213 -2.814 1.00 0.00 C ATOM 314 OG1 THR A 23 -4.403 9.282 -2.028 1.00 0.00 O ATOM 315 CG2 THR A 23 -5.339 7.054 -1.899 1.00 0.00 C ATOM 0 H THR A 23 -4.180 9.705 -4.664 1.00 0.00 H new ATOM 0 HA THR A 23 -3.010 7.435 -3.348 1.00 0.00 H new ATOM 0 HB THR A 23 -5.843 8.537 -3.338 1.00 0.00 H new ATOM 0 HG1 THR A 23 -5.000 9.468 -1.273 1.00 0.00 H new ATOM 0 HG21 THR A 23 -6.076 7.398 -1.173 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.767 6.248 -2.496 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.457 6.688 -1.374 1.00 0.00 H new ATOM 323 N ILE A 24 -5.123 6.940 -5.809 1.00 0.00 N ATOM 324 CA ILE A 24 -5.689 5.887 -6.645 1.00 0.00 C ATOM 325 C ILE A 24 -4.580 5.107 -7.353 1.00 0.00 C ATOM 326 O ILE A 24 -4.748 3.934 -7.674 1.00 0.00 O ATOM 327 CB ILE A 24 -6.723 6.429 -7.673 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.934 5.496 -7.721 1.00 0.00 C ATOM 329 CG2 ILE A 24 -6.120 6.566 -9.067 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.685 5.416 -6.410 1.00 0.00 C ATOM 0 H ILE A 24 -5.308 7.891 -6.129 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.229 5.212 -5.981 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.030 7.423 -7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.615 5.837 -8.501 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.602 4.497 -8.002 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.875 6.947 -9.754 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.278 7.257 -9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.775 5.591 -9.412 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.531 4.737 -6.516 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.019 5.046 -5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.047 6.407 -6.137 1.00 0.00 H new ATOM 342 N LYS A 25 -3.441 5.765 -7.575 1.00 0.00 N ATOM 343 CA LYS A 25 -2.264 5.104 -8.129 1.00 0.00 C ATOM 344 C LYS A 25 -1.895 3.901 -7.278 1.00 0.00 C ATOM 345 O LYS A 25 -1.754 2.784 -7.772 1.00 0.00 O ATOM 346 CB LYS A 25 -1.067 6.056 -8.146 1.00 0.00 C ATOM 347 CG LYS A 25 -1.185 7.224 -9.108 1.00 0.00 C ATOM 348 CD LYS A 25 -0.543 8.472 -8.517 1.00 0.00 C ATOM 349 CE LYS A 25 0.909 8.248 -8.121 1.00 0.00 C ATOM 350 NZ LYS A 25 1.810 8.153 -9.298 1.00 0.00 N ATOM 0 H LYS A 25 -3.311 6.757 -7.378 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.504 4.794 -9.146 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.920 6.448 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.173 5.486 -8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.703 6.974 -10.053 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.235 7.417 -9.327 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.597 9.283 -9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.110 8.789 -7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.238 9.066 -7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.985 7.333 -7.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 2.787 8.001 -8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.515 7.356 -9.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.760 9.036 -9.846 1.00 0.00 H new ATOM 364 N GLN A 26 -1.772 4.144 -5.988 1.00 0.00 N ATOM 365 CA GLN A 26 -1.269 3.154 -5.072 1.00 0.00 C ATOM 366 C GLN A 26 -2.370 2.176 -4.669 1.00 0.00 C ATOM 367 O GLN A 26 -2.110 1.003 -4.453 1.00 0.00 O ATOM 368 CB GLN A 26 -0.653 3.855 -3.864 1.00 0.00 C ATOM 369 CG GLN A 26 0.487 4.793 -4.249 1.00 0.00 C ATOM 370 CD GLN A 26 1.268 5.338 -3.064 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.463 5.600 -3.170 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.605 5.536 -1.936 1.00 0.00 N ATOM 0 H GLN A 26 -2.019 5.032 -5.552 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.493 2.565 -5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.426 4.422 -3.345 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.282 3.106 -3.164 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.173 4.262 -4.910 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.079 5.629 -4.818 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.388 5.308 -1.881 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.087 5.917 -1.122 1.00 0.00 H new ATOM 381 N LEU A 27 -3.605 2.635 -4.611 1.00 0.00 N ATOM 382 CA LEU A 27 -4.717 1.739 -4.343 1.00 0.00 C ATOM 383 C LEU A 27 -4.908 0.764 -5.501 1.00 0.00 C ATOM 384 O LEU A 27 -5.470 -0.315 -5.332 1.00 0.00 O ATOM 385 CB LEU A 27 -5.991 2.535 -4.087 1.00 0.00 C ATOM 386 CG LEU A 27 -6.018 3.307 -2.770 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.269 4.159 -2.691 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.937 2.354 -1.583 1.00 0.00 C ATOM 0 H LEU A 27 -3.864 3.613 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.491 1.161 -3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.131 3.240 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.839 1.850 -4.107 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.148 3.963 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.278 4.705 -1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.280 4.866 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.149 3.519 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.958 2.926 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.785 1.670 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.010 1.784 -1.637 1.00 0.00 H new ATOM 400 N GLN A 28 -4.439 1.148 -6.677 1.00 0.00 N ATOM 401 CA GLN A 28 -4.446 0.247 -7.819 1.00 0.00 C ATOM 402 C GLN A 28 -3.210 -0.656 -7.817 1.00 0.00 C ATOM 403 O GLN A 28 -3.317 -1.866 -8.006 1.00 0.00 O ATOM 404 CB GLN A 28 -4.530 1.030 -9.130 1.00 0.00 C ATOM 405 CG GLN A 28 -5.882 1.691 -9.360 1.00 0.00 C ATOM 406 CD GLN A 28 -5.914 2.560 -10.605 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.958 2.710 -11.243 1.00 0.00 O ATOM 408 NE2 GLN A 28 -4.778 3.141 -10.960 1.00 0.00 N ATOM 0 H GLN A 28 -4.051 2.072 -6.866 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.330 -0.385 -7.736 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.755 1.796 -9.136 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.319 0.356 -9.960 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.648 0.920 -9.442 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.135 2.300 -8.492 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.934 2.993 -10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.747 3.737 -11.787 1.00 0.00 H new ATOM 417 N GLU A 29 -2.041 -0.069 -7.592 1.00 0.00 N ATOM 418 CA GLU A 29 -0.787 -0.819 -7.672 1.00 0.00 C ATOM 419 C GLU A 29 -0.441 -1.508 -6.349 1.00 0.00 C ATOM 420 O GLU A 29 -0.274 -2.725 -6.308 1.00 0.00 O ATOM 421 CB GLU A 29 0.355 0.102 -8.100 1.00 0.00 C ATOM 422 CG GLU A 29 0.166 0.696 -9.489 1.00 0.00 C ATOM 423 CD GLU A 29 0.047 -0.361 -10.573 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.086 -0.778 -11.121 1.00 0.00 O ATOM 425 OE2 GLU A 29 -1.087 -0.776 -10.894 1.00 0.00 O ATOM 0 H GLU A 29 -1.932 0.917 -7.354 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.923 -1.599 -8.421 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.449 0.912 -7.377 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.291 -0.457 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.730 1.317 -9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.008 1.350 -9.717 1.00 0.00 H new ATOM 432 N ARG A 30 -0.348 -0.728 -5.272 1.00 0.00 N ATOM 433 CA ARG A 30 0.013 -1.252 -3.950 1.00 0.00 C ATOM 434 C ARG A 30 -0.971 -2.334 -3.526 1.00 0.00 C ATOM 435 O ARG A 30 -0.583 -3.372 -2.979 1.00 0.00 O ATOM 436 CB ARG A 30 0.013 -0.133 -2.899 1.00 0.00 C ATOM 437 CG ARG A 30 1.040 -0.337 -1.809 1.00 0.00 C ATOM 438 CD ARG A 30 1.621 0.984 -1.345 1.00 0.00 C ATOM 439 NE ARG A 30 2.228 1.724 -2.454 1.00 0.00 N ATOM 440 CZ ARG A 30 3.391 2.368 -2.378 1.00 0.00 C ATOM 441 NH1 ARG A 30 4.143 2.286 -1.288 1.00 0.00 N ATOM 442 NH2 ARG A 30 3.831 3.046 -3.427 1.00 0.00 N ATOM 0 H ARG A 30 -0.519 0.277 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 30 1.016 -1.674 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.202 0.820 -3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.977 -0.067 -2.448 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.580 -0.851 -0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 30 1.840 -0.980 -2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 30 0.836 1.588 -0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.370 0.802 -0.574 1.00 0.00 H new ATOM 0 HE ARG A 30 1.727 1.747 -3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.832 1.725 -0.495 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.032 2.784 -1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.280 3.072 -4.285 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.721 3.542 -3.377 1.00 0.00 H new ATOM 456 N ALA A 31 -2.249 -2.076 -3.786 1.00 0.00 N ATOM 457 CA ALA A 31 -3.306 -3.015 -3.449 1.00 0.00 C ATOM 458 C ALA A 31 -3.523 -4.034 -4.559 1.00 0.00 C ATOM 459 O ALA A 31 -4.290 -4.977 -4.401 1.00 0.00 O ATOM 460 CB ALA A 31 -4.596 -2.277 -3.145 1.00 0.00 C ATOM 0 H ALA A 31 -2.576 -1.219 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.994 -3.558 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.376 -2.996 -2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.440 -1.603 -2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.900 -1.701 -4.019 1.00 0.00 H new ATOM 466 N GLY A 32 -2.838 -3.836 -5.679 1.00 0.00 N ATOM 467 CA GLY A 32 -2.871 -4.795 -6.773 1.00 0.00 C ATOM 468 C GLY A 32 -4.266 -5.054 -7.309 1.00 0.00 C ATOM 469 O GLY A 32 -4.518 -6.103 -7.903 1.00 0.00 O ATOM 0 H GLY A 32 -2.253 -3.019 -5.852 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.241 -4.431 -7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.440 -5.737 -6.433 1.00 0.00 H new ATOM 473 N VAL A 33 -5.169 -4.108 -7.102 1.00 0.00 N ATOM 474 CA VAL A 33 -6.545 -4.251 -7.553 1.00 0.00 C ATOM 475 C VAL A 33 -6.998 -2.998 -8.278 1.00 0.00 C ATOM 476 O VAL A 33 -6.486 -1.908 -8.034 1.00 0.00 O ATOM 477 CB VAL A 33 -7.511 -4.527 -6.380 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.269 -5.907 -5.796 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.369 -3.459 -5.305 1.00 0.00 C ATOM 0 H VAL A 33 -4.973 -3.229 -6.623 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.570 -5.105 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.530 -4.494 -6.765 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.961 -6.080 -4.971 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.428 -6.661 -6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.244 -5.973 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.058 -3.672 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.347 -3.457 -4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.600 -2.482 -5.730 1.00 0.00 H new ATOM 489 N LYS A 34 -7.956 -3.150 -9.169 1.00 0.00 N ATOM 490 CA LYS A 34 -8.479 -2.012 -9.893 1.00 0.00 C ATOM 491 C LYS A 34 -9.658 -1.426 -9.140 1.00 0.00 C ATOM 492 O LYS A 34 -10.723 -2.035 -9.059 1.00 0.00 O ATOM 493 CB LYS A 34 -8.896 -2.415 -11.309 1.00 0.00 C ATOM 494 CG LYS A 34 -9.623 -1.316 -12.075 1.00 0.00 C ATOM 495 CD LYS A 34 -8.760 -0.082 -12.279 1.00 0.00 C ATOM 496 CE LYS A 34 -9.516 0.989 -13.045 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.661 2.167 -13.342 1.00 0.00 N ATOM 0 H LYS A 34 -8.385 -4.044 -9.408 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.697 -1.258 -9.974 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.008 -2.708 -11.869 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.541 -3.292 -11.252 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.937 -1.700 -13.045 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.528 -1.038 -11.534 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.446 0.311 -11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.855 -0.353 -12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.893 0.570 -13.978 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.382 1.307 -12.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.261 3.005 -13.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.012 2.335 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.110 1.987 -14.206 1.00 0.00 H new ATOM 511 N MET A 35 -9.461 -0.253 -8.573 1.00 0.00 N ATOM 512 CA MET A 35 -10.538 0.431 -7.894 1.00 0.00 C ATOM 513 C MET A 35 -11.185 1.417 -8.844 1.00 0.00 C ATOM 514 O MET A 35 -10.558 2.386 -9.274 1.00 0.00 O ATOM 515 CB MET A 35 -10.036 1.134 -6.627 1.00 0.00 C ATOM 516 CG MET A 35 -9.326 0.187 -5.675 1.00 0.00 C ATOM 517 SD MET A 35 -8.981 0.930 -4.072 1.00 0.00 S ATOM 518 CE MET A 35 -8.096 -0.409 -3.281 1.00 0.00 C ATOM 0 H MET A 35 -8.570 0.243 -8.570 1.00 0.00 H new ATOM 0 HA MET A 35 -11.282 -0.302 -7.582 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.356 1.938 -6.908 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.880 1.595 -6.113 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.939 -0.703 -5.532 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.390 -0.140 -6.127 1.00 0.00 H new ATOM 0 HE1 MET A 35 -7.471 -0.010 -2.482 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.809 -1.120 -2.863 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.468 -0.914 -4.015 1.00 0.00 H new ATOM 528 N ILE A 36 -12.430 1.155 -9.195 1.00 0.00 N ATOM 529 CA ILE A 36 -13.152 2.011 -10.113 1.00 0.00 C ATOM 530 C ILE A 36 -14.268 2.747 -9.378 1.00 0.00 C ATOM 531 O ILE A 36 -15.274 2.165 -8.965 1.00 0.00 O ATOM 532 CB ILE A 36 -13.700 1.224 -11.331 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.515 2.139 -12.247 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.532 0.028 -10.890 1.00 0.00 C ATOM 535 CD1 ILE A 36 -13.705 3.258 -12.864 1.00 0.00 C ATOM 0 H ILE A 36 -12.962 0.354 -8.856 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.452 2.747 -10.507 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.845 0.847 -11.892 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.958 1.541 -13.043 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.338 2.570 -11.677 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.901 -0.502 -11.768 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.915 -0.644 -10.293 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.376 0.372 -10.293 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.349 3.865 -13.500 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.284 3.881 -12.074 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.898 2.836 -13.462 1.00 0.00 H new ATOM 547 N LEU A 37 -14.038 4.030 -9.176 1.00 0.00 N ATOM 548 CA LEU A 37 -14.955 4.888 -8.454 1.00 0.00 C ATOM 549 C LEU A 37 -15.162 6.174 -9.239 1.00 0.00 C ATOM 550 O LEU A 37 -14.230 6.679 -9.859 1.00 0.00 O ATOM 551 CB LEU A 37 -14.443 5.181 -7.024 1.00 0.00 C ATOM 552 CG LEU A 37 -12.952 5.554 -6.871 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.687 6.147 -5.500 1.00 0.00 C ATOM 554 CD2 LEU A 37 -12.052 4.344 -7.060 1.00 0.00 C ATOM 0 H LEU A 37 -13.202 4.509 -9.511 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.912 4.376 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -15.039 5.995 -6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.636 4.302 -6.409 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.727 6.289 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.631 6.403 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.290 7.045 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.949 5.419 -4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.010 4.644 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.296 3.589 -6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.203 3.931 -8.057 1.00 0.00 H new ATOM 566 N ILE A 38 -16.384 6.684 -9.235 1.00 0.00 N ATOM 567 CA ILE A 38 -16.713 7.862 -10.029 1.00 0.00 C ATOM 568 C ILE A 38 -16.395 9.142 -9.268 1.00 0.00 C ATOM 569 O ILE A 38 -17.150 9.555 -8.391 1.00 0.00 O ATOM 570 CB ILE A 38 -18.201 7.879 -10.441 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.556 6.608 -11.211 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.499 9.104 -11.294 1.00 0.00 C ATOM 573 CD1 ILE A 38 -20.032 6.478 -11.525 1.00 0.00 C ATOM 0 H ILE A 38 -17.162 6.305 -8.695 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.100 7.811 -10.929 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.808 7.922 -9.537 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -17.992 6.590 -12.144 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.240 5.742 -10.630 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.552 9.103 -11.577 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.277 10.007 -10.724 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.882 9.081 -12.192 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.207 5.552 -12.072 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -20.602 6.464 -10.596 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.351 7.325 -12.133 1.00 0.00 H new ATOM 585 N GLN A 39 -15.275 9.760 -9.610 1.00 0.00 N ATOM 586 CA GLN A 39 -14.886 11.025 -9.007 1.00 0.00 C ATOM 587 C GLN A 39 -14.410 11.999 -10.081 1.00 0.00 C ATOM 588 O GLN A 39 -14.486 13.215 -9.910 1.00 0.00 O ATOM 589 CB GLN A 39 -13.797 10.818 -7.945 1.00 0.00 C ATOM 590 CG GLN A 39 -12.412 10.499 -8.500 1.00 0.00 C ATOM 591 CD GLN A 39 -12.336 9.166 -9.217 1.00 0.00 C ATOM 592 OE1 GLN A 39 -12.574 9.077 -10.420 1.00 0.00 O ATOM 593 NE2 GLN A 39 -11.990 8.120 -8.486 1.00 0.00 N ATOM 0 H GLN A 39 -14.618 9.404 -10.304 1.00 0.00 H new ATOM 0 HA GLN A 39 -15.760 11.450 -8.513 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -13.729 11.718 -7.334 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -14.103 10.007 -7.284 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.115 11.290 -9.189 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -11.692 10.503 -7.681 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.800 8.234 -7.490 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.913 7.199 -8.918 1.00 0.00 H new ATOM 602 N ASP A 40 -13.912 11.453 -11.183 1.00 0.00 N ATOM 603 CA ASP A 40 -13.497 12.260 -12.319 1.00 0.00 C ATOM 604 C ASP A 40 -14.684 12.485 -13.242 1.00 0.00 C ATOM 605 O ASP A 40 -14.814 13.542 -13.863 1.00 0.00 O ATOM 606 CB ASP A 40 -12.358 11.574 -13.080 1.00 0.00 C ATOM 607 CG ASP A 40 -11.921 12.346 -14.310 1.00 0.00 C ATOM 608 OD1 ASP A 40 -11.139 13.308 -14.170 1.00 0.00 O ATOM 609 OD2 ASP A 40 -12.346 11.985 -15.428 1.00 0.00 O ATOM 0 H ASP A 40 -13.786 10.449 -11.313 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.134 13.222 -11.956 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.505 11.450 -12.413 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.677 10.575 -13.378 1.00 0.00 H new ATOM 614 N GLY A 41 -15.548 11.479 -13.320 1.00 0.00 N ATOM 615 CA GLY A 41 -16.751 11.585 -14.116 1.00 0.00 C ATOM 616 C GLY A 41 -17.796 12.447 -13.441 1.00 0.00 C ATOM 617 O GLY A 41 -17.912 12.447 -12.213 1.00 0.00 O ATOM 0 H GLY A 41 -15.433 10.586 -12.841 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.506 12.007 -15.091 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.159 10.590 -14.293 1.00 0.00 H new ATOM 621 N SER A 42 -18.575 13.160 -14.238 1.00 0.00 N ATOM 622 CA SER A 42 -19.537 14.126 -13.722 1.00 0.00 C ATOM 623 C SER A 42 -20.824 13.454 -13.222 1.00 0.00 C ATOM 624 O SER A 42 -21.926 13.972 -13.412 1.00 0.00 O ATOM 625 CB SER A 42 -19.860 15.136 -14.820 1.00 0.00 C ATOM 626 OG SER A 42 -18.675 15.558 -15.479 1.00 0.00 O ATOM 0 H SER A 42 -18.561 13.088 -15.255 1.00 0.00 H new ATOM 0 HA SER A 42 -19.090 14.629 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 42 -20.544 14.690 -15.542 1.00 0.00 H new ATOM 0 HB3 SER A 42 -20.369 15.998 -14.389 1.00 0.00 H new ATOM 0 HG SER A 42 -18.903 16.204 -16.180 1.00 0.00 H new ATOM 632 N GLN A 43 -20.683 12.303 -12.582 1.00 0.00 N ATOM 633 CA GLN A 43 -21.820 11.618 -11.983 1.00 0.00 C ATOM 634 C GLN A 43 -21.780 11.752 -10.467 1.00 0.00 C ATOM 635 O GLN A 43 -22.768 12.129 -9.835 1.00 0.00 O ATOM 636 CB GLN A 43 -21.833 10.137 -12.371 1.00 0.00 C ATOM 637 CG GLN A 43 -22.168 9.884 -13.829 1.00 0.00 C ATOM 638 CD GLN A 43 -22.055 8.418 -14.205 1.00 0.00 C ATOM 639 OE1 GLN A 43 -23.010 7.653 -14.076 1.00 0.00 O ATOM 640 NE2 GLN A 43 -20.890 8.017 -14.685 1.00 0.00 N ATOM 0 H GLN A 43 -19.791 11.822 -12.464 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.730 12.084 -12.360 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.856 9.706 -12.153 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.558 9.615 -11.746 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.181 10.231 -14.031 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.499 10.470 -14.459 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.121 8.681 -14.777 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -20.760 7.044 -14.963 1.00 0.00 H new ATOM 649 N ASN A 44 -20.624 11.452 -9.891 1.00 0.00 N ATOM 650 CA ASN A 44 -20.452 11.478 -8.445 1.00 0.00 C ATOM 651 C ASN A 44 -19.196 12.251 -8.072 1.00 0.00 C ATOM 652 O ASN A 44 -18.555 11.957 -7.069 1.00 0.00 O ATOM 653 CB ASN A 44 -20.350 10.052 -7.890 1.00 0.00 C ATOM 654 CG ASN A 44 -21.636 9.264 -8.026 1.00 0.00 C ATOM 655 OD1 ASN A 44 -21.911 8.678 -9.075 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.414 9.210 -6.956 1.00 0.00 N ATOM 0 H ASN A 44 -19.786 11.186 -10.408 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.322 11.972 -8.012 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -19.551 9.523 -8.410 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.070 10.098 -6.838 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.278 8.668 -6.980 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -22.149 9.710 -6.107 1.00 0.00 H new ATOM 663 N THR A 45 -18.843 13.241 -8.878 1.00 0.00 N ATOM 664 CA THR A 45 -17.622 13.999 -8.643 1.00 0.00 C ATOM 665 C THR A 45 -17.758 14.891 -7.401 1.00 0.00 C ATOM 666 O THR A 45 -16.827 14.998 -6.598 1.00 0.00 O ATOM 667 CB THR A 45 -17.211 14.831 -9.885 1.00 0.00 C ATOM 668 OG1 THR A 45 -16.011 15.562 -9.617 1.00 0.00 O ATOM 669 CG2 THR A 45 -18.311 15.789 -10.317 1.00 0.00 C ATOM 0 H THR A 45 -19.379 13.537 -9.694 1.00 0.00 H new ATOM 0 HA THR A 45 -16.824 13.279 -8.458 1.00 0.00 H new ATOM 0 HB THR A 45 -17.038 14.130 -10.702 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.245 14.951 -9.636 1.00 0.00 H new ATOM 0 HG21 THR A 45 -17.981 16.352 -11.190 1.00 0.00 H new ATOM 0 HG22 THR A 45 -19.208 15.223 -10.568 1.00 0.00 H new ATOM 0 HG23 THR A 45 -18.533 16.479 -9.503 1.00 0.00 H new ATOM 677 N ASN A 46 -18.923 15.505 -7.230 1.00 0.00 N ATOM 678 CA ASN A 46 -19.202 16.304 -6.038 1.00 0.00 C ATOM 679 C ASN A 46 -19.905 15.454 -4.984 1.00 0.00 C ATOM 680 O ASN A 46 -19.799 15.712 -3.785 1.00 0.00 O ATOM 681 CB ASN A 46 -20.053 17.536 -6.381 1.00 0.00 C ATOM 682 CG ASN A 46 -21.414 17.189 -6.959 1.00 0.00 C ATOM 683 OD1 ASN A 46 -21.574 16.194 -7.669 1.00 0.00 O ATOM 684 ND2 ASN A 46 -22.405 18.012 -6.661 1.00 0.00 N ATOM 0 H ASN A 46 -19.691 15.466 -7.900 1.00 0.00 H new ATOM 0 HA ASN A 46 -18.250 16.652 -5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -20.191 18.135 -5.481 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -19.511 18.155 -7.095 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -23.342 17.834 -7.022 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -22.232 18.825 -6.070 1.00 0.00 H new ATOM 691 N VAL A 47 -20.600 14.427 -5.450 1.00 0.00 N ATOM 692 CA VAL A 47 -21.331 13.505 -4.586 1.00 0.00 C ATOM 693 C VAL A 47 -20.357 12.495 -3.970 1.00 0.00 C ATOM 694 O VAL A 47 -19.191 12.457 -4.354 1.00 0.00 O ATOM 695 CB VAL A 47 -22.418 12.767 -5.414 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.302 11.875 -4.556 1.00 0.00 C ATOM 697 CG2 VAL A 47 -23.269 13.762 -6.185 1.00 0.00 C ATOM 0 H VAL A 47 -20.675 14.207 -6.443 1.00 0.00 H new ATOM 0 HA VAL A 47 -21.815 14.063 -3.784 1.00 0.00 H new ATOM 0 HB VAL A 47 -21.893 12.120 -6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -24.044 11.384 -5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.688 11.121 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.808 12.480 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.025 13.226 -6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.758 14.441 -5.486 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.636 14.334 -6.863 1.00 0.00 H new ATOM 707 N ASP A 48 -20.812 11.715 -2.995 1.00 0.00 N ATOM 708 CA ASP A 48 -20.014 10.610 -2.464 1.00 0.00 C ATOM 709 C ASP A 48 -19.698 9.601 -3.569 1.00 0.00 C ATOM 710 O ASP A 48 -20.454 9.458 -4.534 1.00 0.00 O ATOM 711 CB ASP A 48 -20.728 9.922 -1.292 1.00 0.00 C ATOM 712 CG ASP A 48 -22.139 9.469 -1.623 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.308 8.336 -2.111 1.00 0.00 O ATOM 714 OD2 ASP A 48 -23.090 10.244 -1.376 1.00 0.00 O ATOM 0 H ASP A 48 -21.726 11.825 -2.556 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.077 11.021 -2.089 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.142 9.058 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.764 10.608 -0.446 1.00 0.00 H new ATOM 719 N LYS A 49 -18.577 8.907 -3.423 1.00 0.00 N ATOM 720 CA LYS A 49 -18.060 8.043 -4.474 1.00 0.00 C ATOM 721 C LYS A 49 -18.218 6.580 -4.103 1.00 0.00 C ATOM 722 O LYS A 49 -17.869 6.170 -2.995 1.00 0.00 O ATOM 723 CB LYS A 49 -16.574 8.335 -4.756 1.00 0.00 C ATOM 724 CG LYS A 49 -16.305 9.664 -5.445 1.00 0.00 C ATOM 725 CD LYS A 49 -16.475 10.847 -4.510 1.00 0.00 C ATOM 726 CE LYS A 49 -16.144 12.148 -5.219 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.664 13.333 -4.489 1.00 0.00 N ATOM 0 H LYS A 49 -18.005 8.927 -2.579 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.640 8.251 -5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.029 8.314 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.172 7.533 -5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -15.291 9.664 -5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.982 9.774 -6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.500 10.880 -4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.827 10.726 -3.642 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.063 12.236 -5.328 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.565 12.129 -6.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.505 14.189 -5.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.683 13.216 -4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.169 13.425 -3.579 1.00 0.00 H new ATOM 741 N PRO A 50 -18.764 5.781 -5.020 1.00 0.00 N ATOM 742 CA PRO A 50 -18.867 4.345 -4.846 1.00 0.00 C ATOM 743 C PRO A 50 -17.621 3.629 -5.368 1.00 0.00 C ATOM 744 O PRO A 50 -17.425 3.482 -6.575 1.00 0.00 O ATOM 745 CB PRO A 50 -20.104 4.018 -5.674 1.00 0.00 C ATOM 746 CG PRO A 50 -20.067 4.990 -6.809 1.00 0.00 C ATOM 747 CD PRO A 50 -19.350 6.220 -6.301 1.00 0.00 C ATOM 0 HA PRO A 50 -18.944 4.027 -3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -20.080 2.989 -6.033 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -21.015 4.130 -5.086 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.546 4.564 -7.667 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.076 5.238 -7.140 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.582 6.552 -6.999 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.037 7.055 -6.162 1.00 0.00 H new ATOM 755 N LEU A 51 -16.774 3.197 -4.445 1.00 0.00 N ATOM 756 CA LEU A 51 -15.491 2.601 -4.792 1.00 0.00 C ATOM 757 C LEU A 51 -15.658 1.103 -5.009 1.00 0.00 C ATOM 758 O LEU A 51 -15.909 0.365 -4.059 1.00 0.00 O ATOM 759 CB LEU A 51 -14.479 2.876 -3.668 1.00 0.00 C ATOM 760 CG LEU A 51 -12.996 2.693 -4.021 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.127 3.292 -2.934 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.647 1.225 -4.209 1.00 0.00 C ATOM 0 H LEU A 51 -16.954 3.249 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.120 3.043 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.623 3.899 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.714 2.220 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.810 3.209 -4.963 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.077 3.158 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.344 4.356 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.334 2.794 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.590 1.131 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.852 0.681 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.248 0.809 -5.017 1.00 0.00 H new ATOM 774 N ARG A 52 -15.543 0.658 -6.257 1.00 0.00 N ATOM 775 CA ARG A 52 -15.584 -0.768 -6.552 1.00 0.00 C ATOM 776 C ARG A 52 -14.179 -1.325 -6.679 1.00 0.00 C ATOM 777 O ARG A 52 -13.427 -0.937 -7.575 1.00 0.00 O ATOM 778 CB ARG A 52 -16.361 -1.069 -7.836 1.00 0.00 C ATOM 779 CG ARG A 52 -17.852 -0.817 -7.735 1.00 0.00 C ATOM 780 CD ARG A 52 -18.204 0.617 -8.091 1.00 0.00 C ATOM 781 NE ARG A 52 -19.615 0.904 -7.852 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.452 1.384 -8.762 1.00 0.00 C ATOM 783 NH1 ARG A 52 -20.051 1.601 -10.009 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.706 1.625 -8.417 1.00 0.00 N ATOM 0 H ARG A 52 -15.422 1.259 -7.072 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.100 -1.247 -5.720 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.955 -0.460 -8.644 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -16.198 -2.111 -8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.382 -1.498 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.190 -1.034 -6.722 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.590 1.299 -7.503 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.968 0.800 -9.139 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.984 0.722 -6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.088 1.398 -10.278 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.706 1.970 -10.698 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -22.017 1.442 -7.463 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -22.362 1.994 -9.105 1.00 0.00 H new ATOM 798 N ILE A 53 -13.829 -2.218 -5.770 1.00 0.00 N ATOM 799 CA ILE A 53 -12.547 -2.903 -5.819 1.00 0.00 C ATOM 800 C ILE A 53 -12.657 -4.156 -6.677 1.00 0.00 C ATOM 801 O ILE A 53 -13.402 -5.076 -6.342 1.00 0.00 O ATOM 802 CB ILE A 53 -12.059 -3.293 -4.406 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.857 -2.040 -3.553 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.769 -4.097 -4.488 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.419 -2.328 -2.136 1.00 0.00 C ATOM 0 H ILE A 53 -14.419 -2.488 -4.983 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.822 -2.216 -6.256 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.820 -3.916 -3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.112 -1.403 -4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.789 -1.476 -3.527 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.441 -4.362 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.943 -5.005 -5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.998 -3.500 -4.975 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.297 -1.390 -1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.173 -2.938 -1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.470 -2.864 -2.150 1.00 0.00 H new ATOM 817 N ILE A 54 -11.935 -4.179 -7.786 1.00 0.00 N ATOM 818 CA ILE A 54 -11.943 -5.328 -8.678 1.00 0.00 C ATOM 819 C ILE A 54 -10.660 -6.129 -8.507 1.00 0.00 C ATOM 820 O ILE A 54 -9.561 -5.605 -8.703 1.00 0.00 O ATOM 821 CB ILE A 54 -12.056 -4.899 -10.160 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.194 -3.890 -10.351 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.272 -6.119 -11.045 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.277 -3.329 -11.754 1.00 0.00 C ATOM 0 H ILE A 54 -11.334 -3.413 -8.091 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.811 -5.934 -8.418 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.123 -4.416 -10.450 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.140 -4.371 -10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.062 -3.068 -9.647 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.350 -5.804 -12.086 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.430 -6.802 -10.935 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.191 -6.625 -10.749 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.105 -2.622 -11.815 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.345 -2.818 -11.997 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.441 -4.142 -12.462 1.00 0.00 H new ATOM 836 N GLY A 55 -10.798 -7.392 -8.136 1.00 0.00 N ATOM 837 CA GLY A 55 -9.638 -8.239 -7.970 1.00 0.00 C ATOM 838 C GLY A 55 -9.980 -9.581 -7.366 1.00 0.00 C ATOM 839 O GLY A 55 -11.152 -9.941 -7.253 1.00 0.00 O ATOM 0 H GLY A 55 -11.692 -7.845 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.162 -8.391 -8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.911 -7.733 -7.334 1.00 0.00 H new ATOM 843 N ASP A 56 -8.950 -10.333 -7.010 1.00 0.00 N ATOM 844 CA ASP A 56 -9.119 -11.606 -6.315 1.00 0.00 C ATOM 845 C ASP A 56 -9.707 -11.375 -4.927 1.00 0.00 C ATOM 846 O ASP A 56 -9.342 -10.402 -4.273 1.00 0.00 O ATOM 847 CB ASP A 56 -7.765 -12.317 -6.198 1.00 0.00 C ATOM 848 CG ASP A 56 -7.817 -13.554 -5.318 1.00 0.00 C ATOM 849 OD1 ASP A 56 -7.701 -13.416 -4.084 1.00 0.00 O ATOM 850 OD2 ASP A 56 -7.952 -14.670 -5.859 1.00 0.00 O ATOM 0 H ASP A 56 -7.978 -10.083 -7.192 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.805 -12.232 -6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.423 -12.600 -7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.030 -11.621 -5.794 1.00 0.00 H new ATOM 855 N PRO A 57 -10.633 -12.238 -4.469 1.00 0.00 N ATOM 856 CA PRO A 57 -11.326 -12.070 -3.181 1.00 0.00 C ATOM 857 C PRO A 57 -10.416 -11.652 -2.027 1.00 0.00 C ATOM 858 O PRO A 57 -10.711 -10.687 -1.317 1.00 0.00 O ATOM 859 CB PRO A 57 -11.908 -13.455 -2.923 1.00 0.00 C ATOM 860 CG PRO A 57 -12.167 -14.003 -4.280 1.00 0.00 C ATOM 861 CD PRO A 57 -11.094 -13.446 -5.178 1.00 0.00 C ATOM 0 HA PRO A 57 -12.060 -11.266 -3.234 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -11.211 -14.082 -2.367 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.824 -13.398 -2.335 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.138 -15.093 -4.270 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.157 -13.714 -4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.283 -14.159 -5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.485 -13.205 -6.166 1.00 0.00 H new ATOM 869 N TYR A 58 -9.302 -12.358 -1.859 1.00 0.00 N ATOM 870 CA TYR A 58 -8.379 -12.084 -0.763 1.00 0.00 C ATOM 871 C TYR A 58 -7.791 -10.684 -0.907 1.00 0.00 C ATOM 872 O TYR A 58 -7.588 -9.969 0.075 1.00 0.00 O ATOM 873 CB TYR A 58 -7.260 -13.130 -0.743 1.00 0.00 C ATOM 874 CG TYR A 58 -6.344 -13.029 0.456 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.678 -13.634 1.661 1.00 0.00 C ATOM 876 CD2 TYR A 58 -5.143 -12.335 0.381 1.00 0.00 C ATOM 877 CE1 TYR A 58 -5.842 -13.549 2.758 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.303 -12.246 1.473 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.655 -12.855 2.658 1.00 0.00 C ATOM 880 OH TYR A 58 -3.821 -12.761 3.749 1.00 0.00 O ATOM 0 H TYR A 58 -9.017 -13.125 -2.468 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.926 -12.137 0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.706 -14.124 -0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.666 -13.028 -1.651 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.606 -14.180 1.742 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.862 -11.858 -0.546 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.117 -14.024 3.688 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.373 -11.701 1.399 1.00 0.00 H new ATOM 0 HH TYR A 58 -3.804 -11.835 4.069 1.00 0.00 H new ATOM 890 N LYS A 59 -7.548 -10.299 -2.151 1.00 0.00 N ATOM 891 CA LYS A 59 -7.007 -8.991 -2.468 1.00 0.00 C ATOM 892 C LYS A 59 -8.039 -7.920 -2.172 1.00 0.00 C ATOM 893 O LYS A 59 -7.730 -6.885 -1.583 1.00 0.00 O ATOM 894 CB LYS A 59 -6.605 -8.938 -3.935 1.00 0.00 C ATOM 895 CG LYS A 59 -5.627 -10.028 -4.328 1.00 0.00 C ATOM 896 CD LYS A 59 -5.151 -9.864 -5.762 1.00 0.00 C ATOM 897 CE LYS A 59 -3.835 -10.588 -5.999 1.00 0.00 C ATOM 898 NZ LYS A 59 -3.925 -12.048 -5.723 1.00 0.00 N ATOM 0 H LYS A 59 -7.721 -10.886 -2.967 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.125 -8.811 -1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.499 -9.021 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.160 -7.966 -4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.770 -10.008 -3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.101 -11.002 -4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.908 -10.251 -6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.030 -8.804 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.522 -10.436 -7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.064 -10.149 -5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.034 -12.509 -5.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.096 -12.200 -4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.708 -12.457 -6.271 1.00 0.00 H new ATOM 912 N VAL A 60 -9.271 -8.192 -2.576 1.00 0.00 N ATOM 913 CA VAL A 60 -10.383 -7.297 -2.309 1.00 0.00 C ATOM 914 C VAL A 60 -10.549 -7.104 -0.807 1.00 0.00 C ATOM 915 O VAL A 60 -10.876 -6.017 -0.351 1.00 0.00 O ATOM 916 CB VAL A 60 -11.704 -7.838 -2.910 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.864 -6.894 -2.615 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.566 -8.056 -4.411 1.00 0.00 C ATOM 0 H VAL A 60 -9.525 -9.033 -3.094 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.159 -6.340 -2.781 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.916 -8.798 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.780 -7.297 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.986 -6.793 -1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.657 -5.916 -3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.506 -8.436 -4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.321 -7.110 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.772 -8.778 -4.602 1.00 0.00 H new ATOM 928 N GLN A 61 -10.271 -8.153 -0.040 1.00 0.00 N ATOM 929 CA GLN A 61 -10.460 -8.111 1.401 1.00 0.00 C ATOM 930 C GLN A 61 -9.401 -7.235 2.053 1.00 0.00 C ATOM 931 O GLN A 61 -9.732 -6.320 2.811 1.00 0.00 O ATOM 932 CB GLN A 61 -10.421 -9.521 1.997 1.00 0.00 C ATOM 933 CG GLN A 61 -11.593 -9.835 2.920 1.00 0.00 C ATOM 934 CD GLN A 61 -11.415 -9.370 4.364 1.00 0.00 C ATOM 935 OE1 GLN A 61 -11.953 -9.983 5.285 1.00 0.00 O ATOM 936 NE2 GLN A 61 -10.677 -8.295 4.585 1.00 0.00 N ATOM 0 H GLN A 61 -9.915 -9.041 -0.394 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.441 -7.680 1.601 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.406 -10.248 1.185 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.491 -9.644 2.552 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.492 -9.372 2.513 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.760 -10.912 2.918 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.242 -7.805 3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.543 -7.956 5.537 1.00 0.00 H new ATOM 945 N GLN A 62 -8.136 -7.506 1.749 1.00 0.00 N ATOM 946 CA GLN A 62 -7.032 -6.753 2.334 1.00 0.00 C ATOM 947 C GLN A 62 -7.148 -5.272 1.979 1.00 0.00 C ATOM 948 O GLN A 62 -6.770 -4.398 2.757 1.00 0.00 O ATOM 949 CB GLN A 62 -5.686 -7.301 1.846 1.00 0.00 C ATOM 950 CG GLN A 62 -5.439 -8.774 2.158 1.00 0.00 C ATOM 951 CD GLN A 62 -5.106 -9.058 3.618 1.00 0.00 C ATOM 952 OE1 GLN A 62 -4.335 -9.969 3.916 1.00 0.00 O ATOM 953 NE2 GLN A 62 -5.690 -8.312 4.540 1.00 0.00 N ATOM 0 H GLN A 62 -7.850 -8.241 1.102 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.084 -6.862 3.417 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.622 -7.158 0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.886 -6.711 2.294 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.325 -9.346 1.882 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.621 -9.133 1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.325 -7.563 4.263 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.506 -8.485 5.528 1.00 0.00 H new ATOM 962 N ALA A 63 -7.687 -4.998 0.801 1.00 0.00 N ATOM 963 CA ALA A 63 -7.836 -3.631 0.333 1.00 0.00 C ATOM 964 C ALA A 63 -9.104 -2.973 0.877 1.00 0.00 C ATOM 965 O ALA A 63 -9.062 -1.828 1.319 1.00 0.00 O ATOM 966 CB ALA A 63 -7.842 -3.604 -1.183 1.00 0.00 C ATOM 0 H ALA A 63 -8.029 -5.706 0.151 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.987 -3.059 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.954 -2.576 -1.528 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.904 -4.012 -1.558 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.673 -4.204 -1.554 1.00 0.00 H new ATOM 972 N CYS A 64 -10.230 -3.691 0.851 1.00 0.00 N ATOM 973 CA CYS A 64 -11.513 -3.112 1.260 1.00 0.00 C ATOM 974 C CYS A 64 -11.466 -2.630 2.698 1.00 0.00 C ATOM 975 O CYS A 64 -12.083 -1.629 3.046 1.00 0.00 O ATOM 976 CB CYS A 64 -12.668 -4.107 1.085 1.00 0.00 C ATOM 977 SG CYS A 64 -12.573 -5.576 2.139 1.00 0.00 S ATOM 0 H CYS A 64 -10.280 -4.665 0.554 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.694 -2.258 0.607 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.607 -3.592 1.288 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.699 -4.426 0.043 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.332 -5.811 2.445 1.00 0.00 H new ATOM 983 N GLU A 65 -10.718 -3.328 3.531 1.00 0.00 N ATOM 984 CA GLU A 65 -10.607 -2.945 4.920 1.00 0.00 C ATOM 985 C GLU A 65 -9.704 -1.728 5.060 1.00 0.00 C ATOM 986 O GLU A 65 -9.926 -0.883 5.922 1.00 0.00 O ATOM 987 CB GLU A 65 -10.064 -4.102 5.758 1.00 0.00 C ATOM 988 CG GLU A 65 -8.633 -4.465 5.411 1.00 0.00 C ATOM 989 CD GLU A 65 -8.108 -5.632 6.222 1.00 0.00 C ATOM 990 OE1 GLU A 65 -8.306 -5.637 7.455 1.00 0.00 O ATOM 991 OE2 GLU A 65 -7.498 -6.546 5.633 1.00 0.00 O ATOM 0 H GLU A 65 -10.183 -4.156 3.270 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.602 -2.691 5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.120 -3.836 6.814 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.699 -4.976 5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.572 -4.709 4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.993 -3.598 5.575 1.00 0.00 H new ATOM 998 N MET A 66 -8.698 -1.619 4.191 1.00 0.00 N ATOM 999 CA MET A 66 -7.724 -0.548 4.315 1.00 0.00 C ATOM 1000 C MET A 66 -8.216 0.724 3.655 1.00 0.00 C ATOM 1001 O MET A 66 -7.903 1.815 4.119 1.00 0.00 O ATOM 1002 CB MET A 66 -6.361 -0.939 3.743 1.00 0.00 C ATOM 1003 CG MET A 66 -6.232 -0.807 2.236 1.00 0.00 C ATOM 1004 SD MET A 66 -4.583 -1.245 1.674 1.00 0.00 S ATOM 1005 CE MET A 66 -4.595 -0.582 0.013 1.00 0.00 C ATOM 0 H MET A 66 -8.542 -2.252 3.407 1.00 0.00 H new ATOM 0 HA MET A 66 -7.600 -0.365 5.382 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.596 -0.320 4.213 1.00 0.00 H new ATOM 0 HB3 MET A 66 -6.151 -1.972 4.021 1.00 0.00 H new ATOM 0 HG2 MET A 66 -6.966 -1.450 1.750 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.458 0.217 1.939 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.694 -0.899 -0.512 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.473 -0.949 -0.519 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.625 0.507 0.056 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.986 0.598 2.576 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.563 1.777 1.947 1.00 0.00 C ATOM 1017 C VAL A 67 -10.468 2.485 2.937 1.00 0.00 C ATOM 1018 O VAL A 67 -10.568 3.700 2.925 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.344 1.464 0.649 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.424 0.857 -0.392 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.525 0.549 0.919 1.00 0.00 C ATOM 0 H VAL A 67 -9.219 -0.289 2.129 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.732 2.420 1.657 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.736 2.404 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -9.991 0.643 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.622 1.559 -0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.997 -0.068 -0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.052 0.350 -0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.168 -0.390 1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.204 1.030 1.623 1.00 0.00 H new ATOM 1031 N MET A 68 -11.094 1.716 3.821 1.00 0.00 N ATOM 1032 CA MET A 68 -11.905 2.289 4.881 1.00 0.00 C ATOM 1033 C MET A 68 -11.006 2.736 6.025 1.00 0.00 C ATOM 1034 O MET A 68 -11.250 3.756 6.661 1.00 0.00 O ATOM 1035 CB MET A 68 -12.932 1.275 5.397 1.00 0.00 C ATOM 1036 CG MET A 68 -13.682 0.548 4.294 1.00 0.00 C ATOM 1037 SD MET A 68 -15.102 -0.387 4.902 1.00 0.00 S ATOM 1038 CE MET A 68 -14.299 -1.561 5.992 1.00 0.00 C ATOM 0 H MET A 68 -11.054 0.697 3.822 1.00 0.00 H new ATOM 0 HA MET A 68 -12.444 3.147 4.478 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.422 0.541 6.022 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.651 1.791 6.033 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.021 1.273 3.554 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.998 -0.131 3.784 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.620 -2.571 5.739 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.218 -1.484 5.876 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.570 -1.342 7.025 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.945 1.970 6.250 1.00 0.00 N ATOM 1049 CA ASP A 69 -9.023 2.200 7.360 1.00 0.00 C ATOM 1050 C ASP A 69 -8.280 3.530 7.228 1.00 0.00 C ATOM 1051 O ASP A 69 -8.080 4.232 8.218 1.00 0.00 O ATOM 1052 CB ASP A 69 -8.018 1.051 7.444 1.00 0.00 C ATOM 1053 CG ASP A 69 -7.011 1.218 8.562 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -7.376 1.005 9.738 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -5.848 1.547 8.266 1.00 0.00 O ATOM 0 H ASP A 69 -9.698 1.170 5.668 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.615 2.245 8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.558 0.115 7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.487 0.971 6.495 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.855 3.877 6.018 1.00 0.00 N ATOM 1061 CA ILE A 70 -7.145 5.136 5.823 1.00 0.00 C ATOM 1062 C ILE A 70 -8.125 6.284 5.557 1.00 0.00 C ATOM 1063 O ILE A 70 -7.807 7.450 5.781 1.00 0.00 O ATOM 1064 CB ILE A 70 -6.057 5.061 4.710 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.574 5.502 3.331 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -5.482 3.657 4.629 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.482 4.504 2.645 1.00 0.00 C ATOM 0 H ILE A 70 -7.985 3.319 5.174 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.616 5.337 6.755 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.274 5.764 4.992 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.112 6.443 3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.719 5.699 2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.723 3.619 3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.031 3.393 5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.279 2.950 4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.796 4.901 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.945 3.567 2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.359 4.323 3.266 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.327 5.943 5.096 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.332 6.948 4.768 1.00 0.00 C ATOM 1081 C LEU A 71 -11.112 7.381 6.012 1.00 0.00 C ATOM 1082 O LEU A 71 -11.629 8.498 6.064 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.257 6.431 3.638 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.687 5.976 4.019 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.620 7.156 4.237 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.262 5.072 2.938 1.00 0.00 C ATOM 0 H LEU A 71 -9.627 4.980 4.942 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.828 7.840 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.346 7.221 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.757 5.591 3.155 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.609 5.426 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.612 6.791 4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -13.235 7.780 5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.683 7.744 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.268 4.761 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.302 5.615 1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.628 4.192 2.824 1.00 0.00 H new ATOM 1098 N ARG A 72 -11.166 6.518 7.028 1.00 0.00 N ATOM 1099 CA ARG A 72 -11.876 6.836 8.273 1.00 0.00 C ATOM 1100 C ARG A 72 -11.168 7.943 9.050 1.00 0.00 C ATOM 1101 O ARG A 72 -11.590 8.316 10.147 1.00 0.00 O ATOM 1102 CB ARG A 72 -12.039 5.589 9.156 1.00 0.00 C ATOM 1103 CG ARG A 72 -10.732 4.892 9.506 1.00 0.00 C ATOM 1104 CD ARG A 72 -10.398 4.986 10.991 1.00 0.00 C ATOM 1105 NE ARG A 72 -10.069 6.349 11.405 1.00 0.00 N ATOM 1106 CZ ARG A 72 -8.891 6.711 11.910 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -7.917 5.819 12.039 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -8.683 7.967 12.278 1.00 0.00 N ATOM 0 H ARG A 72 -10.729 5.596 7.016 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.868 7.193 7.995 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -12.542 5.876 10.079 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -12.690 4.879 8.645 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -10.795 3.843 9.217 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.922 5.334 8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -11.246 4.627 11.574 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.557 4.329 11.213 1.00 0.00 H new ATOM 0 HE ARG A 72 -10.786 7.067 11.301 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.069 4.852 11.751 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.016 6.100 12.426 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -9.426 8.658 12.175 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -7.780 8.242 12.665 1.00 0.00 H new ATOM 1122 N GLU A 73 -10.077 8.443 8.488 1.00 0.00 N ATOM 1123 CA GLU A 73 -9.375 9.585 9.043 1.00 0.00 C ATOM 1124 C GLU A 73 -10.321 10.779 9.134 1.00 0.00 C ATOM 1125 O GLU A 73 -11.248 10.907 8.332 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.180 9.937 8.153 1.00 0.00 C ATOM 1127 CG GLU A 73 -7.308 11.043 8.718 1.00 0.00 C ATOM 1128 CD GLU A 73 -6.744 10.688 10.077 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -7.407 10.992 11.094 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -5.651 10.090 10.133 1.00 0.00 O ATOM 0 H GLU A 73 -9.657 8.068 7.638 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.018 9.336 10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.571 9.045 8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.545 10.239 7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.489 11.246 8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.892 11.960 8.797 1.00 0.00 H new ATOM 1137 N ARG A 74 -10.091 11.653 10.100 1.00 0.00 N ATOM 1138 CA ARG A 74 -10.933 12.824 10.267 1.00 0.00 C ATOM 1139 C ARG A 74 -10.538 13.907 9.259 1.00 0.00 C ATOM 1140 O ARG A 74 -10.138 15.012 9.630 1.00 0.00 O ATOM 1141 CB ARG A 74 -10.846 13.352 11.701 1.00 0.00 C ATOM 1142 CG ARG A 74 -11.931 14.360 12.035 1.00 0.00 C ATOM 1143 CD ARG A 74 -11.847 14.822 13.478 1.00 0.00 C ATOM 1144 NE ARG A 74 -12.880 15.804 13.788 1.00 0.00 N ATOM 1145 CZ ARG A 74 -12.635 17.082 14.061 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -11.388 17.545 14.050 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -13.642 17.897 14.342 1.00 0.00 N ATOM 0 H ARG A 74 -9.332 11.574 10.777 1.00 0.00 H new ATOM 0 HA ARG A 74 -11.968 12.540 10.078 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.912 12.514 12.394 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.871 13.814 11.852 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.844 15.221 11.372 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.909 13.915 11.852 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.949 13.964 14.142 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.864 15.255 13.665 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.851 15.491 13.796 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.613 16.919 13.831 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.207 18.526 14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -14.598 17.543 14.348 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -13.460 18.878 14.552 1.00 0.00 H new ATOM 1161 N ASP A 75 -10.635 13.542 7.979 1.00 0.00 N ATOM 1162 CA ASP A 75 -10.382 14.449 6.857 1.00 0.00 C ATOM 1163 C ASP A 75 -8.930 14.907 6.828 1.00 0.00 C ATOM 1164 O ASP A 75 -8.612 16.038 7.196 1.00 0.00 O ATOM 1165 CB ASP A 75 -11.326 15.658 6.897 1.00 0.00 C ATOM 1166 CG ASP A 75 -12.783 15.249 6.873 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -13.219 14.636 5.881 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -13.497 15.502 7.865 1.00 0.00 O ATOM 0 H ASP A 75 -10.894 12.599 7.689 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.578 13.892 5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.129 16.241 7.797 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -11.119 16.307 6.046 1.00 0.00 H new ATOM 1173 N GLN A 76 -8.047 14.017 6.386 1.00 0.00 N ATOM 1174 CA GLN A 76 -6.636 14.352 6.245 1.00 0.00 C ATOM 1175 C GLN A 76 -5.954 13.430 5.233 1.00 0.00 C ATOM 1176 O GLN A 76 -5.612 13.855 4.132 1.00 0.00 O ATOM 1177 CB GLN A 76 -5.915 14.271 7.592 1.00 0.00 C ATOM 1178 CG GLN A 76 -4.502 14.825 7.542 1.00 0.00 C ATOM 1179 CD GLN A 76 -3.797 14.763 8.881 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -4.028 13.855 9.678 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -2.937 15.732 9.135 1.00 0.00 N ATOM 0 H GLN A 76 -8.284 13.061 6.120 1.00 0.00 H new ATOM 0 HA GLN A 76 -6.577 15.377 5.880 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -6.489 14.820 8.339 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.881 13.231 7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.924 14.266 6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.535 15.860 7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.776 16.465 8.444 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.433 15.747 10.022 1.00 0.00 H new ATOM 1190 N GLY A 77 -5.768 12.167 5.604 1.00 0.00 N ATOM 1191 CA GLY A 77 -5.087 11.232 4.725 1.00 0.00 C ATOM 1192 C GLY A 77 -5.121 9.810 5.243 1.00 0.00 C ATOM 1193 O GLY A 77 -5.221 8.861 4.468 1.00 0.00 O ATOM 0 H GLY A 77 -6.075 11.775 6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.549 11.266 3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.050 11.545 4.603 1.00 0.00 H new ATOM 1197 N GLY A 78 -5.024 9.656 6.556 1.00 0.00 N ATOM 1198 CA GLY A 78 -5.082 8.334 7.141 1.00 0.00 C ATOM 1199 C GLY A 78 -3.703 7.753 7.366 1.00 0.00 C ATOM 1200 O GLY A 78 -3.041 8.068 8.357 1.00 0.00 O ATOM 0 H GLY A 78 -4.907 10.419 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.615 8.381 8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.652 7.673 6.488 1.00 0.00 H new ATOM 1204 N PHE A 79 -3.264 6.915 6.436 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.960 6.273 6.540 1.00 0.00 C ATOM 1206 C PHE A 79 -1.171 6.424 5.245 1.00 0.00 C ATOM 1207 O PHE A 79 0.050 6.563 5.263 1.00 0.00 O ATOM 1208 CB PHE A 79 -2.106 4.787 6.891 1.00 0.00 C ATOM 1209 CG PHE A 79 -2.736 4.538 8.233 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -4.112 4.458 8.363 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -1.949 4.384 9.361 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -4.693 4.227 9.594 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -2.524 4.150 10.595 1.00 0.00 C ATOM 1214 CZ PHE A 79 -3.898 4.074 10.713 1.00 0.00 C ATOM 0 H PHE A 79 -3.792 6.664 5.600 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.413 6.770 7.341 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.706 4.299 6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.121 4.320 6.870 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.738 4.578 7.491 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.874 4.447 9.276 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.768 4.166 9.682 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.899 4.027 11.467 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.350 3.895 11.678 1.00 0.00 H new ATOM 1224 N GLY A 80 -1.876 6.390 4.117 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.224 6.515 2.835 1.00 0.00 C ATOM 1226 C GLY A 80 -1.213 5.194 2.122 1.00 0.00 C ATOM 1227 O GLY A 80 -0.158 4.582 1.963 1.00 0.00 O ATOM 0 H GLY A 80 -2.889 6.278 4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.741 7.259 2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.203 6.870 2.972 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.407 4.740 1.728 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.579 3.424 1.121 1.00 0.00 C ATOM 1233 C ASP A 81 -2.166 2.338 2.106 1.00 0.00 C ATOM 1234 O ASP A 81 -1.666 1.276 1.735 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.798 3.333 -0.175 1.00 0.00 C ATOM 1236 CG ASP A 81 -2.305 4.326 -1.193 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.911 5.511 -1.128 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -3.095 3.928 -2.060 1.00 0.00 O ATOM 0 H ASP A 81 -3.272 5.272 1.821 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.631 3.274 0.879 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -0.742 3.517 0.021 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.876 2.324 -0.579 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.369 2.667 3.382 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.139 1.778 4.520 1.00 0.00 C ATOM 1245 C ARG A 82 -0.650 1.576 4.833 1.00 0.00 C ATOM 1246 O ARG A 82 -0.269 1.548 6.002 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.864 0.433 4.356 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.763 -0.438 5.597 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.607 -1.693 5.485 1.00 0.00 C ATOM 1250 NE ARG A 82 -3.539 -2.503 6.698 1.00 0.00 N ATOM 1251 CZ ARG A 82 -4.543 -2.660 7.559 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -5.703 -2.047 7.369 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -4.371 -3.433 8.617 1.00 0.00 N ATOM 0 H ARG A 82 -2.708 3.588 3.660 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.571 2.284 5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.914 0.616 4.129 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.442 -0.102 3.505 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.722 -0.716 5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.081 0.135 6.468 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.643 -1.418 5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.268 -2.284 4.634 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.661 -2.982 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.835 -1.446 6.555 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.463 -2.176 8.036 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.477 -3.901 8.767 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.132 -3.561 9.284 1.00 0.00 H new ATOM 1267 N ASN A 83 0.181 1.441 3.792 1.00 0.00 N ATOM 1268 CA ASN A 83 1.640 1.280 3.951 1.00 0.00 C ATOM 1269 C ASN A 83 1.964 -0.056 4.619 1.00 0.00 C ATOM 1270 O ASN A 83 3.096 -0.314 5.016 1.00 0.00 O ATOM 1271 CB ASN A 83 2.231 2.451 4.756 1.00 0.00 C ATOM 1272 CG ASN A 83 3.721 2.654 4.513 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.116 3.378 3.597 1.00 0.00 O ATOM 1274 ND2 ASN A 83 4.555 2.048 5.344 1.00 0.00 N ATOM 0 H ASN A 83 -0.131 1.440 2.821 1.00 0.00 H new ATOM 0 HA ASN A 83 2.096 1.285 2.961 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.699 3.367 4.497 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.063 2.274 5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.562 2.173 5.238 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.191 1.456 6.091 1.00 0.00 H new ATOM 1281 N GLU A 84 0.960 -0.911 4.714 1.00 0.00 N ATOM 1282 CA GLU A 84 1.121 -2.220 5.322 1.00 0.00 C ATOM 1283 C GLU A 84 0.890 -3.312 4.281 1.00 0.00 C ATOM 1284 O GLU A 84 1.599 -4.313 4.252 1.00 0.00 O ATOM 1285 CB GLU A 84 0.155 -2.370 6.501 1.00 0.00 C ATOM 1286 CG GLU A 84 0.270 -3.696 7.229 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.652 -3.782 8.423 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.829 -4.147 8.241 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.212 -3.483 9.547 1.00 0.00 O ATOM 0 H GLU A 84 0.017 -0.719 4.375 1.00 0.00 H new ATOM 0 HA GLU A 84 2.139 -2.320 5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.335 -1.562 7.210 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.866 -2.254 6.138 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.041 -4.507 6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.299 -3.838 7.558 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.098 -3.095 3.417 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.389 -3.999 2.306 1.00 0.00 C ATOM 1298 C TYR A 85 -1.506 -3.443 1.440 1.00 0.00 C ATOM 1299 O TYR A 85 -1.746 -2.241 1.422 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.767 -5.415 2.781 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.872 -5.508 3.825 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.178 -5.144 3.522 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.612 -6.004 5.097 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.189 -5.265 4.453 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.621 -6.124 6.036 1.00 0.00 C ATOM 1306 CZ TYR A 85 -3.907 -5.755 5.707 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.919 -5.884 6.633 1.00 0.00 O ATOM 0 H TYR A 85 -0.720 -2.288 3.467 1.00 0.00 H new ATOM 0 HA TYR A 85 0.528 -4.076 1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.070 -5.998 1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.127 -5.889 3.187 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.406 -4.759 2.539 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.606 -6.300 5.357 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.198 -4.976 4.198 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.402 -6.505 7.022 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.712 -6.264 6.200 1.00 0.00 H new ATOM 1317 N GLY A 86 -2.165 -4.341 0.721 1.00 0.00 N ATOM 1318 CA GLY A 86 -3.271 -3.977 -0.139 1.00 0.00 C ATOM 1319 C GLY A 86 -3.882 -5.218 -0.757 1.00 0.00 C ATOM 1320 O GLY A 86 -5.066 -5.260 -1.074 1.00 0.00 O ATOM 0 H GLY A 86 -1.946 -5.337 0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.025 -3.438 0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.925 -3.304 -0.923 1.00 0.00 H new ATOM 1324 N SER A 87 -3.042 -6.229 -0.919 1.00 0.00 N ATOM 1325 CA SER A 87 -3.456 -7.544 -1.386 1.00 0.00 C ATOM 1326 C SER A 87 -2.331 -8.525 -1.106 1.00 0.00 C ATOM 1327 O SER A 87 -2.536 -9.609 -0.560 1.00 0.00 O ATOM 1328 CB SER A 87 -3.764 -7.513 -2.878 1.00 0.00 C ATOM 1329 OG SER A 87 -2.709 -6.912 -3.609 1.00 0.00 O ATOM 0 H SER A 87 -2.043 -6.159 -0.728 1.00 0.00 H new ATOM 0 HA SER A 87 -4.363 -7.850 -0.864 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.927 -8.528 -3.239 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.688 -6.961 -3.049 1.00 0.00 H new ATOM 0 HG SER A 87 -3.082 -6.360 -4.327 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.133 -8.113 -1.501 1.00 0.00 N ATOM 1336 CA ARG A 88 0.089 -8.805 -1.132 1.00 0.00 C ATOM 1337 C ARG A 88 0.391 -8.530 0.323 1.00 0.00 C ATOM 1338 O ARG A 88 -0.281 -7.708 0.946 1.00 0.00 O ATOM 1339 CB ARG A 88 1.254 -8.339 -1.994 1.00 0.00 C ATOM 1340 CG ARG A 88 1.014 -8.493 -3.486 1.00 0.00 C ATOM 1341 CD ARG A 88 0.416 -7.225 -4.066 1.00 0.00 C ATOM 1342 NE ARG A 88 -0.461 -7.490 -5.205 1.00 0.00 N ATOM 1343 CZ ARG A 88 -0.071 -7.486 -6.484 1.00 0.00 C ATOM 1344 NH1 ARG A 88 1.215 -7.379 -6.799 1.00 0.00 N ATOM 1345 NH2 ARG A 88 -0.969 -7.634 -7.451 1.00 0.00 N ATOM 0 H ARG A 88 -0.984 -7.290 -2.085 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.048 -9.875 -1.290 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.459 -7.291 -1.775 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.145 -8.903 -1.719 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.954 -8.721 -3.989 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.344 -9.333 -3.667 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.147 -6.705 -3.291 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.220 -6.558 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 88 -1.441 -7.693 -5.010 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.916 -7.299 -6.062 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.502 -7.377 -7.778 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.955 -7.751 -7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.673 -7.631 -8.427 1.00 0.00 H new ATOM 1359 N ILE A 89 1.401 -9.199 0.852 1.00 0.00 N ATOM 1360 CA ILE A 89 1.826 -9.003 2.229 1.00 0.00 C ATOM 1361 C ILE A 89 0.853 -9.650 3.214 1.00 0.00 C ATOM 1362 O ILE A 89 1.133 -10.734 3.726 1.00 0.00 O ATOM 1363 CB ILE A 89 2.021 -7.504 2.557 1.00 0.00 C ATOM 1364 CG1 ILE A 89 3.129 -6.913 1.684 1.00 0.00 C ATOM 1365 CG2 ILE A 89 2.332 -7.301 4.033 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.387 -5.447 1.943 1.00 0.00 C ATOM 0 H ILE A 89 1.949 -9.892 0.342 1.00 0.00 H new ATOM 0 HA ILE A 89 2.791 -9.497 2.338 1.00 0.00 H new ATOM 0 HB ILE A 89 1.089 -6.982 2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.050 -7.471 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.864 -7.047 0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.464 -6.238 4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.508 -7.685 4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.247 -7.835 4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.185 -5.097 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.479 -4.877 1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.684 -5.308 2.983 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.283 -8.996 3.461 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.242 -9.490 4.441 1.00 0.00 C ATOM 1380 C GLY A 90 -0.596 -9.783 5.786 1.00 0.00 C ATOM 1381 O GLY A 90 -0.906 -10.783 6.432 1.00 0.00 O ATOM 0 H GLY A 90 -0.557 -8.129 2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.034 -8.753 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.711 -10.397 4.061 1.00 0.00 H new ATOM 1385 N GLY A 91 0.306 -8.901 6.200 1.00 0.00 N ATOM 1386 CA GLY A 91 1.064 -9.112 7.418 1.00 0.00 C ATOM 1387 C GLY A 91 2.474 -8.578 7.285 1.00 0.00 C ATOM 1388 O GLY A 91 3.342 -9.230 6.691 1.00 0.00 O ATOM 0 H GLY A 91 0.527 -8.035 5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.563 -8.619 8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 91 1.096 -10.177 7.650 1.00 0.00 H new ATOM 1392 N GLY A 92 2.695 -7.382 7.807 1.00 0.00 N ATOM 1393 CA GLY A 92 3.980 -6.738 7.686 1.00 0.00 C ATOM 1394 C GLY A 92 3.822 -5.282 7.321 1.00 0.00 C ATOM 1395 O GLY A 92 2.948 -4.613 7.853 1.00 0.00 O ATOM 0 H GLY A 92 1.996 -6.842 8.318 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.524 -6.824 8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.575 -7.245 6.926 1.00 0.00 H new ATOM 1399 N ILE A 93 4.663 -4.790 6.424 1.00 0.00 N ATOM 1400 CA ILE A 93 4.516 -3.440 5.893 1.00 0.00 C ATOM 1401 C ILE A 93 4.904 -3.401 4.419 1.00 0.00 C ATOM 1402 O ILE A 93 5.627 -4.280 3.935 1.00 0.00 O ATOM 1403 CB ILE A 93 5.359 -2.391 6.646 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.828 -2.773 6.671 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.823 -2.159 8.051 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.706 -1.615 7.086 1.00 0.00 C ATOM 0 H ILE A 93 5.458 -5.306 6.046 1.00 0.00 H new ATOM 0 HA ILE A 93 3.465 -3.184 6.026 1.00 0.00 H new ATOM 0 HB ILE A 93 5.276 -1.451 6.101 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.975 -3.605 7.360 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.129 -3.121 5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.438 -1.415 8.557 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.795 -1.802 7.994 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.852 -3.094 8.610 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.749 -1.932 7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.580 -0.792 6.382 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.423 -1.284 8.085 1.00 0.00 H new ATOM 1418 N ASP A 94 4.415 -2.393 3.707 1.00 0.00 N ATOM 1419 CA ASP A 94 4.794 -2.179 2.315 1.00 0.00 C ATOM 1420 C ASP A 94 5.966 -1.206 2.268 1.00 0.00 C ATOM 1421 O ASP A 94 5.876 -0.073 2.735 1.00 0.00 O ATOM 1422 CB ASP A 94 3.579 -1.714 1.480 1.00 0.00 C ATOM 1423 CG ASP A 94 3.899 -0.823 0.301 1.00 0.00 C ATOM 1424 OD1 ASP A 94 4.178 0.373 0.500 1.00 0.00 O ATOM 1425 OD2 ASP A 94 3.797 -1.321 -0.840 1.00 0.00 O ATOM 0 H ASP A 94 3.753 -1.708 4.072 1.00 0.00 H new ATOM 0 HA ASP A 94 5.121 -3.115 1.862 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.054 -2.596 1.114 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.891 -1.183 2.138 1.00 0.00 H new ATOM 1430 N VAL A 95 7.084 -1.695 1.751 1.00 0.00 N ATOM 1431 CA VAL A 95 8.357 -0.999 1.843 1.00 0.00 C ATOM 1432 C VAL A 95 8.910 -0.600 0.479 1.00 0.00 C ATOM 1433 O VAL A 95 9.568 -1.397 -0.184 1.00 0.00 O ATOM 1434 CB VAL A 95 9.381 -1.912 2.537 1.00 0.00 C ATOM 1435 CG1 VAL A 95 10.778 -1.307 2.508 1.00 0.00 C ATOM 1436 CG2 VAL A 95 8.944 -2.182 3.961 1.00 0.00 C ATOM 0 H VAL A 95 7.133 -2.586 1.256 1.00 0.00 H new ATOM 0 HA VAL A 95 8.185 -0.086 2.413 1.00 0.00 H new ATOM 0 HB VAL A 95 9.424 -2.855 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.476 -1.979 3.007 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.090 -1.162 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.769 -0.346 3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.673 -2.829 4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.874 -1.240 4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 95 7.970 -2.671 3.956 1.00 0.00 H new ATOM 1446 N PRO A 96 8.658 0.633 0.038 1.00 0.00 N ATOM 1447 CA PRO A 96 9.282 1.167 -1.174 1.00 0.00 C ATOM 1448 C PRO A 96 10.768 1.476 -0.963 1.00 0.00 C ATOM 1449 O PRO A 96 11.126 2.354 -0.176 1.00 0.00 O ATOM 1450 CB PRO A 96 8.501 2.458 -1.435 1.00 0.00 C ATOM 1451 CG PRO A 96 7.974 2.866 -0.101 1.00 0.00 C ATOM 1452 CD PRO A 96 7.721 1.591 0.655 1.00 0.00 C ATOM 0 HA PRO A 96 9.247 0.459 -2.002 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.144 3.230 -1.858 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.691 2.293 -2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.691 3.495 0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.057 3.446 -0.205 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.914 1.711 1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.687 1.263 0.554 1.00 0.00 H new ATOM 1460 N VAL A 97 11.629 0.735 -1.642 1.00 0.00 N ATOM 1461 CA VAL A 97 13.060 0.998 -1.597 1.00 0.00 C ATOM 1462 C VAL A 97 13.567 1.384 -2.990 1.00 0.00 C ATOM 1463 O VAL A 97 13.188 0.768 -3.989 1.00 0.00 O ATOM 1464 CB VAL A 97 13.850 -0.223 -1.050 1.00 0.00 C ATOM 1465 CG1 VAL A 97 13.668 -1.449 -1.929 1.00 0.00 C ATOM 1466 CG2 VAL A 97 15.327 0.106 -0.905 1.00 0.00 C ATOM 0 H VAL A 97 11.363 -0.054 -2.231 1.00 0.00 H new ATOM 0 HA VAL A 97 13.227 1.830 -0.912 1.00 0.00 H new ATOM 0 HB VAL A 97 13.445 -0.454 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.236 -2.282 -1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.612 -1.714 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.026 -1.232 -2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.858 -0.765 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.736 0.380 -1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.448 0.939 -0.213 1.00 0.00 H new ATOM 1476 N PRO A 98 14.380 2.453 -3.076 1.00 0.00 N ATOM 1477 CA PRO A 98 14.973 2.910 -4.334 1.00 0.00 C ATOM 1478 C PRO A 98 15.616 1.768 -5.118 1.00 0.00 C ATOM 1479 O PRO A 98 16.436 1.010 -4.596 1.00 0.00 O ATOM 1480 CB PRO A 98 16.033 3.933 -3.895 1.00 0.00 C ATOM 1481 CG PRO A 98 16.090 3.858 -2.405 1.00 0.00 C ATOM 1482 CD PRO A 98 14.769 3.313 -1.955 1.00 0.00 C ATOM 0 HA PRO A 98 14.223 3.329 -5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 98 17.003 3.701 -4.334 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.766 4.937 -4.225 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.907 3.213 -2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.271 4.843 -1.974 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.858 2.751 -1.025 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.041 4.106 -1.781 1.00 0.00 H new ATOM 1490 N ARG A 99 15.240 1.681 -6.391 1.00 0.00 N ATOM 1491 CA ARG A 99 15.603 0.560 -7.256 1.00 0.00 C ATOM 1492 C ARG A 99 17.108 0.480 -7.459 1.00 0.00 C ATOM 1493 O ARG A 99 17.699 -0.592 -7.389 1.00 0.00 O ATOM 1494 CB ARG A 99 14.909 0.707 -8.609 1.00 0.00 C ATOM 1495 CG ARG A 99 13.417 0.946 -8.500 1.00 0.00 C ATOM 1496 CD ARG A 99 12.770 1.024 -9.871 1.00 0.00 C ATOM 1497 NE ARG A 99 13.038 -0.174 -10.666 1.00 0.00 N ATOM 1498 CZ ARG A 99 12.109 -0.857 -11.329 1.00 0.00 C ATOM 1499 NH1 ARG A 99 10.841 -0.464 -11.309 1.00 0.00 N ATOM 1500 NH2 ARG A 99 12.451 -1.936 -12.019 1.00 0.00 N ATOM 0 H ARG A 99 14.672 2.390 -6.855 1.00 0.00 H new ATOM 0 HA ARG A 99 15.277 -0.360 -6.771 1.00 0.00 H new ATOM 0 HB2 ARG A 99 15.363 1.535 -9.153 1.00 0.00 H new ATOM 0 HB3 ARG A 99 15.083 -0.194 -9.197 1.00 0.00 H new ATOM 0 HG2 ARG A 99 12.959 0.142 -7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 99 13.234 1.872 -7.956 1.00 0.00 H new ATOM 0 HD2 ARG A 99 11.693 1.152 -9.758 1.00 0.00 H new ATOM 0 HD3 ARG A 99 13.142 1.902 -10.399 1.00 0.00 H new ATOM 0 HE ARG A 99 14.001 -0.508 -10.715 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.573 0.367 -10.782 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.135 -0.994 -11.820 1.00 0.00 H new ATOM 0 HH21 ARG A 99 13.424 -2.240 -12.040 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.741 -2.462 -12.528 1.00 0.00 H new ATOM 1514 N HIS A 100 17.720 1.627 -7.701 1.00 0.00 N ATOM 1515 CA HIS A 100 19.169 1.712 -7.897 1.00 0.00 C ATOM 1516 C HIS A 100 19.932 1.551 -6.582 1.00 0.00 C ATOM 1517 O HIS A 100 21.149 1.713 -6.541 1.00 0.00 O ATOM 1518 CB HIS A 100 19.547 3.055 -8.543 1.00 0.00 C ATOM 1519 CG HIS A 100 18.810 4.234 -7.972 1.00 0.00 C ATOM 1520 ND1 HIS A 100 18.479 4.352 -6.638 1.00 0.00 N ATOM 1521 CD2 HIS A 100 18.278 5.318 -8.582 1.00 0.00 C ATOM 1522 CE1 HIS A 100 17.765 5.444 -6.459 1.00 0.00 C ATOM 1523 NE2 HIS A 100 17.633 6.053 -7.619 1.00 0.00 N ATOM 0 H HIS A 100 17.237 2.523 -7.768 1.00 0.00 H new ATOM 0 HA HIS A 100 19.451 0.893 -8.559 1.00 0.00 H new ATOM 0 HB2 HIS A 100 20.618 3.216 -8.423 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.351 3.000 -9.614 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.348 5.560 -9.632 1.00 0.00 H new ATOM 0 HE1 HIS A 100 17.356 5.783 -5.519 1.00 0.00 H new ATOM 0 HE2 HIS A 100 17.133 6.928 -7.776 1.00 0.00 H new ATOM 1532 N SER A 101 19.219 1.234 -5.512 1.00 0.00 N ATOM 1533 CA SER A 101 19.829 1.154 -4.202 1.00 0.00 C ATOM 1534 C SER A 101 19.415 -0.134 -3.489 1.00 0.00 C ATOM 1535 O SER A 101 19.815 -0.382 -2.357 1.00 0.00 O ATOM 1536 CB SER A 101 19.418 2.379 -3.381 1.00 0.00 C ATOM 1537 OG SER A 101 19.513 3.564 -4.162 1.00 0.00 O ATOM 0 H SER A 101 18.220 1.029 -5.529 1.00 0.00 H new ATOM 0 HA SER A 101 20.913 1.139 -4.312 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.396 2.256 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.057 2.465 -2.502 1.00 0.00 H new ATOM 0 HG SER A 101 18.962 3.470 -4.967 1.00 0.00 H new ATOM 1543 N VAL A 102 18.627 -0.964 -4.168 1.00 0.00 N ATOM 1544 CA VAL A 102 18.141 -2.205 -3.575 1.00 0.00 C ATOM 1545 C VAL A 102 19.255 -3.256 -3.531 1.00 0.00 C ATOM 1546 O VAL A 102 19.194 -4.212 -2.756 1.00 0.00 O ATOM 1547 CB VAL A 102 16.900 -2.756 -4.324 1.00 0.00 C ATOM 1548 CG1 VAL A 102 17.250 -3.213 -5.733 1.00 0.00 C ATOM 1549 CG2 VAL A 102 16.250 -3.883 -3.537 1.00 0.00 C ATOM 0 H VAL A 102 18.313 -0.800 -5.125 1.00 0.00 H new ATOM 0 HA VAL A 102 17.833 -1.979 -2.554 1.00 0.00 H new ATOM 0 HB VAL A 102 16.183 -1.940 -4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.355 -3.592 -6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.647 -2.371 -6.300 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.999 -4.003 -5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.382 -4.254 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.967 -4.693 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.935 -3.511 -2.562 1.00 0.00 H new ATOM 1559 N GLY A 103 20.280 -3.059 -4.354 1.00 0.00 N ATOM 1560 CA GLY A 103 21.393 -3.991 -4.401 1.00 0.00 C ATOM 1561 C GLY A 103 22.087 -4.147 -3.062 1.00 0.00 C ATOM 1562 O GLY A 103 22.452 -5.259 -2.672 1.00 0.00 O ATOM 0 H GLY A 103 20.360 -2.267 -4.992 1.00 0.00 H new ATOM 0 HA2 GLY A 103 21.032 -4.964 -4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 103 22.116 -3.649 -5.142 1.00 0.00 H new ATOM 1566 N VAL A 104 22.262 -3.037 -2.351 1.00 0.00 N ATOM 1567 CA VAL A 104 22.894 -3.063 -1.036 1.00 0.00 C ATOM 1568 C VAL A 104 21.944 -3.666 -0.002 1.00 0.00 C ATOM 1569 O VAL A 104 22.377 -4.282 0.970 1.00 0.00 O ATOM 1570 CB VAL A 104 23.341 -1.648 -0.586 1.00 0.00 C ATOM 1571 CG1 VAL A 104 22.148 -0.747 -0.297 1.00 0.00 C ATOM 1572 CG2 VAL A 104 24.256 -1.732 0.627 1.00 0.00 C ATOM 0 H VAL A 104 21.975 -2.109 -2.663 1.00 0.00 H new ATOM 0 HA VAL A 104 23.785 -3.686 -1.112 1.00 0.00 H new ATOM 0 HB VAL A 104 23.898 -1.203 -1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 104 22.501 0.236 0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 104 21.542 -0.645 -1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 104 21.545 -1.185 0.498 1.00 0.00 H new ATOM 0 HG21 VAL A 104 24.557 -0.728 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.726 -2.212 1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 104 25.141 -2.317 0.376 1.00 0.00 H new ATOM 1582 N VAL A 105 20.646 -3.499 -0.241 1.00 0.00 N ATOM 1583 CA VAL A 105 19.620 -4.058 0.628 1.00 0.00 C ATOM 1584 C VAL A 105 19.646 -5.579 0.544 1.00 0.00 C ATOM 1585 O VAL A 105 19.539 -6.276 1.554 1.00 0.00 O ATOM 1586 CB VAL A 105 18.218 -3.537 0.241 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.143 -4.124 1.146 1.00 0.00 C ATOM 1588 CG2 VAL A 105 18.187 -2.018 0.293 1.00 0.00 C ATOM 0 H VAL A 105 20.280 -2.976 -1.037 1.00 0.00 H new ATOM 0 HA VAL A 105 19.831 -3.744 1.650 1.00 0.00 H new ATOM 0 HB VAL A 105 18.008 -3.858 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.167 -3.739 0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.146 -5.210 1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.345 -3.843 2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 105 17.193 -1.665 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.424 -1.684 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.921 -1.615 -0.405 1.00 0.00 H new ATOM 1598 N ILE A 106 19.807 -6.084 -0.670 1.00 0.00 N ATOM 1599 CA ILE A 106 19.950 -7.511 -0.893 1.00 0.00 C ATOM 1600 C ILE A 106 21.323 -7.977 -0.417 1.00 0.00 C ATOM 1601 O ILE A 106 21.471 -9.052 0.167 1.00 0.00 O ATOM 1602 CB ILE A 106 19.769 -7.865 -2.387 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.417 -7.357 -2.901 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.891 -9.368 -2.608 1.00 0.00 C ATOM 1605 CD1 ILE A 106 17.221 -8.014 -2.244 1.00 0.00 C ATOM 0 H ILE A 106 19.842 -5.521 -1.520 1.00 0.00 H new ATOM 0 HA ILE A 106 19.173 -8.021 -0.324 1.00 0.00 H new ATOM 0 HB ILE A 106 20.562 -7.372 -2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.360 -6.280 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.364 -7.522 -3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.760 -9.592 -3.667 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.876 -9.704 -2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.124 -9.884 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.303 -7.600 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.251 -9.088 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.247 -7.827 -1.170 1.00 0.00 H new ATOM 1617 N GLY A 107 22.320 -7.135 -0.652 1.00 0.00 N ATOM 1618 CA GLY A 107 23.676 -7.438 -0.248 1.00 0.00 C ATOM 1619 C GLY A 107 24.463 -8.098 -1.355 1.00 0.00 C ATOM 1620 O GLY A 107 25.237 -9.020 -1.099 1.00 0.00 O ATOM 0 H GLY A 107 22.210 -6.236 -1.122 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.178 -6.519 0.055 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.657 -8.093 0.623 1.00 0.00 H new ATOM 1624 N ARG A 108 24.239 -7.633 -2.585 1.00 0.00 N ATOM 1625 CA ARG A 108 24.938 -8.135 -3.774 1.00 0.00 C ATOM 1626 C ARG A 108 24.571 -9.592 -4.078 1.00 0.00 C ATOM 1627 O ARG A 108 23.792 -9.863 -4.993 1.00 0.00 O ATOM 1628 CB ARG A 108 26.456 -7.973 -3.612 1.00 0.00 C ATOM 1629 CG ARG A 108 27.266 -8.400 -4.825 1.00 0.00 C ATOM 1630 CD ARG A 108 28.737 -8.045 -4.657 1.00 0.00 C ATOM 1631 NE ARG A 108 29.324 -8.652 -3.459 1.00 0.00 N ATOM 1632 CZ ARG A 108 29.767 -7.954 -2.410 1.00 0.00 C ATOM 1633 NH1 ARG A 108 29.645 -6.633 -2.387 1.00 0.00 N ATOM 1634 NH2 ARG A 108 30.324 -8.579 -1.381 1.00 0.00 N ATOM 0 H ARG A 108 23.565 -6.895 -2.788 1.00 0.00 H new ATOM 0 HA ARG A 108 24.614 -7.538 -4.626 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.676 -6.928 -3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.781 -8.555 -2.750 1.00 0.00 H new ATOM 0 HG2 ARG A 108 27.163 -9.475 -4.974 1.00 0.00 H new ATOM 0 HG3 ARG A 108 26.872 -7.915 -5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 108 29.290 -8.374 -5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.843 -6.962 -4.601 1.00 0.00 H new ATOM 0 HE ARG A 108 29.399 -9.669 -3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 108 29.212 -6.147 -3.172 1.00 0.00 H new ATOM 0 HH12 ARG A 108 29.985 -6.103 -1.584 1.00 0.00 H new ATOM 0 HH21 ARG A 108 30.415 -9.595 -1.390 1.00 0.00 H new ATOM 0 HH22 ARG A 108 30.662 -8.044 -0.581 1.00 0.00 H new ATOM 1648 N SER A 109 25.110 -10.522 -3.302 1.00 0.00 N ATOM 1649 CA SER A 109 24.853 -11.940 -3.510 1.00 0.00 C ATOM 1650 C SER A 109 23.794 -12.445 -2.534 1.00 0.00 C ATOM 1651 O SER A 109 23.596 -13.651 -2.378 1.00 0.00 O ATOM 1652 CB SER A 109 26.153 -12.723 -3.345 1.00 0.00 C ATOM 1653 OG SER A 109 26.846 -12.303 -2.181 1.00 0.00 O ATOM 0 H SER A 109 25.731 -10.318 -2.519 1.00 0.00 H new ATOM 0 HA SER A 109 24.474 -12.088 -4.521 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.936 -13.789 -3.280 1.00 0.00 H new ATOM 0 HB3 SER A 109 26.784 -12.579 -4.222 1.00 0.00 H new ATOM 0 HG SER A 109 26.680 -12.939 -1.454 1.00 0.00 H new ATOM 1659 N GLY A 110 23.124 -11.510 -1.877 1.00 0.00 N ATOM 1660 CA GLY A 110 22.092 -11.869 -0.926 1.00 0.00 C ATOM 1661 C GLY A 110 22.652 -12.123 0.457 1.00 0.00 C ATOM 1662 O GLY A 110 22.236 -13.053 1.135 1.00 0.00 O ATOM 0 H GLY A 110 23.277 -10.507 -1.986 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.353 -11.070 -0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.573 -12.761 -1.275 1.00 0.00 H new ATOM 1666 N GLU A 111 23.603 -11.302 0.872 1.00 0.00 N ATOM 1667 CA GLU A 111 24.211 -11.448 2.191 1.00 0.00 C ATOM 1668 C GLU A 111 23.471 -10.597 3.214 1.00 0.00 C ATOM 1669 O GLU A 111 23.361 -10.962 4.386 1.00 0.00 O ATOM 1670 CB GLU A 111 25.681 -11.015 2.153 1.00 0.00 C ATOM 1671 CG GLU A 111 26.488 -11.610 1.011 1.00 0.00 C ATOM 1672 CD GLU A 111 26.560 -13.119 1.057 1.00 0.00 C ATOM 1673 OE1 GLU A 111 26.906 -13.670 2.122 1.00 0.00 O ATOM 1674 OE2 GLU A 111 26.284 -13.761 0.023 1.00 0.00 O ATOM 0 H GLU A 111 23.972 -10.529 0.319 1.00 0.00 H new ATOM 0 HA GLU A 111 24.148 -12.498 2.477 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.724 -9.928 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 111 26.152 -11.292 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 111 26.046 -11.302 0.063 1.00 0.00 H new ATOM 0 HG3 GLU A 111 27.499 -11.203 1.038 1.00 0.00 H new ATOM 1681 N MET A 112 22.947 -9.473 2.754 1.00 0.00 N ATOM 1682 CA MET A 112 22.365 -8.485 3.647 1.00 0.00 C ATOM 1683 C MET A 112 20.887 -8.767 3.863 1.00 0.00 C ATOM 1684 O MET A 112 20.388 -8.686 4.982 1.00 0.00 O ATOM 1685 CB MET A 112 22.553 -7.080 3.076 1.00 0.00 C ATOM 1686 CG MET A 112 22.661 -6.004 4.141 1.00 0.00 C ATOM 1687 SD MET A 112 24.117 -6.226 5.185 1.00 0.00 S ATOM 1688 CE MET A 112 23.973 -4.820 6.284 1.00 0.00 C ATOM 0 H MET A 112 22.913 -9.222 1.766 1.00 0.00 H new ATOM 0 HA MET A 112 22.875 -8.546 4.608 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.453 -7.063 2.461 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.714 -6.848 2.420 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.704 -5.025 3.664 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.765 -6.017 4.762 1.00 0.00 H new ATOM 0 HE1 MET A 112 24.683 -4.925 7.104 1.00 0.00 H new ATOM 0 HE2 MET A 112 24.188 -3.904 5.733 1.00 0.00 H new ATOM 0 HE3 MET A 112 22.960 -4.773 6.684 1.00 0.00 H new ATOM 1698 N ILE A 113 20.201 -9.129 2.781 1.00 0.00 N ATOM 1699 CA ILE A 113 18.772 -9.421 2.827 1.00 0.00 C ATOM 1700 C ILE A 113 18.496 -10.579 3.792 1.00 0.00 C ATOM 1701 O ILE A 113 17.414 -10.683 4.372 1.00 0.00 O ATOM 1702 CB ILE A 113 18.229 -9.764 1.413 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.702 -9.651 1.365 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.675 -11.153 0.962 1.00 0.00 C ATOM 1705 CD1 ILE A 113 16.200 -8.223 1.270 1.00 0.00 C ATOM 0 H ILE A 113 20.617 -9.227 1.855 1.00 0.00 H new ATOM 0 HA ILE A 113 18.256 -8.530 3.185 1.00 0.00 H new ATOM 0 HB ILE A 113 18.650 -9.035 0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.331 -10.215 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.284 -10.115 2.258 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.276 -11.358 -0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.764 -11.193 0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.304 -11.900 1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 113 15.110 -8.222 1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.540 -7.659 2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.588 -7.760 0.363 1.00 0.00 H new ATOM 1717 N LYS A 114 19.504 -11.427 3.974 1.00 0.00 N ATOM 1718 CA LYS A 114 19.406 -12.571 4.868 1.00 0.00 C ATOM 1719 C LYS A 114 19.444 -12.128 6.324 1.00 0.00 C ATOM 1720 O LYS A 114 18.640 -12.577 7.138 1.00 0.00 O ATOM 1721 CB LYS A 114 20.556 -13.550 4.606 1.00 0.00 C ATOM 1722 CG LYS A 114 20.513 -14.236 3.248 1.00 0.00 C ATOM 1723 CD LYS A 114 19.483 -15.355 3.179 1.00 0.00 C ATOM 1724 CE LYS A 114 18.079 -14.838 2.904 1.00 0.00 C ATOM 1725 NZ LYS A 114 17.105 -15.952 2.769 1.00 0.00 N ATOM 0 H LYS A 114 20.407 -11.339 3.507 1.00 0.00 H new ATOM 0 HA LYS A 114 18.454 -13.066 4.675 1.00 0.00 H new ATOM 0 HB2 LYS A 114 21.500 -13.012 4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 114 20.549 -14.314 5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 114 20.289 -13.496 2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 114 21.499 -14.642 3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 114 19.767 -16.059 2.397 1.00 0.00 H new ATOM 0 HD3 LYS A 114 19.486 -15.906 4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 114 17.768 -14.178 3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 114 18.082 -14.243 1.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 16.695 -15.940 1.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.590 -16.858 2.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 16.348 -15.838 3.472 1.00 0.00 H new ATOM 1739 N LYS A 115 20.369 -11.231 6.649 1.00 0.00 N ATOM 1740 CA LYS A 115 20.549 -10.815 8.031 1.00 0.00 C ATOM 1741 C LYS A 115 19.402 -9.915 8.483 1.00 0.00 C ATOM 1742 O LYS A 115 19.147 -9.791 9.678 1.00 0.00 O ATOM 1743 CB LYS A 115 21.905 -10.131 8.247 1.00 0.00 C ATOM 1744 CG LYS A 115 21.991 -8.710 7.720 1.00 0.00 C ATOM 1745 CD LYS A 115 23.340 -8.085 8.042 1.00 0.00 C ATOM 1746 CE LYS A 115 23.603 -8.077 9.539 1.00 0.00 C ATOM 1747 NZ LYS A 115 24.949 -7.541 9.866 1.00 0.00 N ATOM 0 H LYS A 115 20.998 -10.784 5.982 1.00 0.00 H new ATOM 0 HA LYS A 115 20.539 -11.714 8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.126 -10.122 9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.679 -10.730 7.766 1.00 0.00 H new ATOM 0 HG2 LYS A 115 21.835 -8.709 6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.195 -8.108 8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.130 -8.639 7.535 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.371 -7.065 7.660 1.00 0.00 H new ATOM 0 HE2 LYS A 115 22.843 -7.475 10.037 1.00 0.00 H new ATOM 0 HE3 LYS A 115 23.513 -9.091 9.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.087 -7.554 10.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.677 -8.130 9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.028 -6.564 9.518 1.00 0.00 H new ATOM 1761 N ILE A 116 18.715 -9.281 7.534 1.00 0.00 N ATOM 1762 CA ILE A 116 17.501 -8.533 7.855 1.00 0.00 C ATOM 1763 C ILE A 116 16.482 -9.481 8.481 1.00 0.00 C ATOM 1764 O ILE A 116 15.859 -9.172 9.500 1.00 0.00 O ATOM 1765 CB ILE A 116 16.865 -7.874 6.607 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.904 -7.067 5.822 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.702 -6.981 7.016 1.00 0.00 C ATOM 1768 CD1 ILE A 116 18.562 -5.964 6.622 1.00 0.00 C ATOM 0 H ILE A 116 18.974 -9.270 6.548 1.00 0.00 H new ATOM 0 HA ILE A 116 17.780 -7.738 8.547 1.00 0.00 H new ATOM 0 HB ILE A 116 16.490 -8.666 5.959 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.675 -7.745 5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.423 -6.629 4.947 1.00 0.00 H new ATOM 0 HG21 ILE A 116 15.264 -6.524 6.128 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.947 -7.578 7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 116 16.061 -6.200 7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 116 19.284 -5.441 5.995 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.803 -5.261 6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 116 19.074 -6.394 7.483 1.00 0.00 H new ATOM 1780 N GLN A 117 16.355 -10.656 7.872 1.00 0.00 N ATOM 1781 CA GLN A 117 15.454 -11.696 8.354 1.00 0.00 C ATOM 1782 C GLN A 117 15.951 -12.250 9.685 1.00 0.00 C ATOM 1783 O GLN A 117 15.176 -12.760 10.497 1.00 0.00 O ATOM 1784 CB GLN A 117 15.365 -12.830 7.329 1.00 0.00 C ATOM 1785 CG GLN A 117 15.106 -12.351 5.906 1.00 0.00 C ATOM 1786 CD GLN A 117 15.058 -13.486 4.902 1.00 0.00 C ATOM 1787 OE1 GLN A 117 15.690 -14.525 5.088 1.00 0.00 O ATOM 1788 NE2 GLN A 117 14.320 -13.292 3.819 1.00 0.00 N ATOM 0 H GLN A 117 16.873 -10.913 7.032 1.00 0.00 H new ATOM 0 HA GLN A 117 14.465 -11.260 8.496 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.295 -13.399 7.348 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.568 -13.513 7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 117 14.162 -11.807 5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.888 -11.649 5.616 1.00 0.00 H new ATOM 0 HE21 GLN A 117 13.810 -12.417 3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 117 14.262 -14.018 3.105 1.00 0.00 H new ATOM 1797 N ASN A 118 17.251 -12.137 9.900 1.00 0.00 N ATOM 1798 CA ASN A 118 17.885 -12.654 11.103 1.00 0.00 C ATOM 1799 C ASN A 118 17.685 -11.703 12.279 1.00 0.00 C ATOM 1800 O ASN A 118 17.303 -12.123 13.371 1.00 0.00 O ATOM 1801 CB ASN A 118 19.380 -12.856 10.859 1.00 0.00 C ATOM 1802 CG ASN A 118 20.069 -13.570 12.005 1.00 0.00 C ATOM 1803 OD1 ASN A 118 21.198 -13.240 12.364 1.00 0.00 O ATOM 1804 ND2 ASN A 118 19.416 -14.582 12.556 1.00 0.00 N ATOM 0 H ASN A 118 17.895 -11.687 9.249 1.00 0.00 H new ATOM 0 HA ASN A 118 17.421 -13.610 11.347 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.520 -13.429 9.943 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.853 -11.886 10.704 1.00 0.00 H new ATOM 0 HD21 ASN A 118 19.849 -15.120 13.307 1.00 0.00 H new ATOM 0 HD22 ASN A 118 18.480 -14.824 12.229 1.00 0.00 H new ATOM 1811 N ASP A 119 17.920 -10.418 12.040 1.00 0.00 N ATOM 1812 CA ASP A 119 17.865 -9.412 13.099 1.00 0.00 C ATOM 1813 C ASP A 119 16.430 -9.035 13.429 1.00 0.00 C ATOM 1814 O ASP A 119 16.013 -9.095 14.585 1.00 0.00 O ATOM 1815 CB ASP A 119 18.637 -8.158 12.680 1.00 0.00 C ATOM 1816 CG ASP A 119 18.647 -7.084 13.757 1.00 0.00 C ATOM 1817 OD1 ASP A 119 19.550 -7.119 14.621 1.00 0.00 O ATOM 1818 OD2 ASP A 119 17.765 -6.195 13.738 1.00 0.00 O ATOM 0 H ASP A 119 18.151 -10.045 11.119 1.00 0.00 H new ATOM 0 HA ASP A 119 18.323 -9.844 13.989 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.664 -8.433 12.438 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.194 -7.751 11.771 1.00 0.00 H new ATOM 1823 N ALA A 120 15.673 -8.667 12.407 1.00 0.00 N ATOM 1824 CA ALA A 120 14.306 -8.209 12.604 1.00 0.00 C ATOM 1825 C ALA A 120 13.347 -9.379 12.763 1.00 0.00 C ATOM 1826 O ALA A 120 12.247 -9.230 13.292 1.00 0.00 O ATOM 1827 CB ALA A 120 13.875 -7.320 11.449 1.00 0.00 C ATOM 0 H ALA A 120 15.981 -8.676 11.435 1.00 0.00 H new ATOM 0 HA ALA A 120 14.276 -7.628 13.525 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.850 -6.985 11.610 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.535 -6.454 11.390 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.930 -7.882 10.517 1.00 0.00 H new ATOM 1833 N GLY A 121 13.781 -10.551 12.315 1.00 0.00 N ATOM 1834 CA GLY A 121 12.935 -11.727 12.375 1.00 0.00 C ATOM 1835 C GLY A 121 11.877 -11.707 11.298 1.00 0.00 C ATOM 1836 O GLY A 121 10.820 -12.320 11.435 1.00 0.00 O ATOM 0 H GLY A 121 14.704 -10.708 11.911 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.547 -12.622 12.267 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.458 -11.783 13.353 1.00 0.00 H new ATOM 1840 N VAL A 122 12.182 -11.014 10.213 1.00 0.00 N ATOM 1841 CA VAL A 122 11.216 -10.772 9.158 1.00 0.00 C ATOM 1842 C VAL A 122 11.337 -11.782 8.029 1.00 0.00 C ATOM 1843 O VAL A 122 12.350 -12.464 7.886 1.00 0.00 O ATOM 1844 CB VAL A 122 11.388 -9.356 8.571 1.00 0.00 C ATOM 1845 CG1 VAL A 122 11.037 -8.306 9.612 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.809 -9.155 8.055 1.00 0.00 C ATOM 0 H VAL A 122 13.101 -10.606 10.041 1.00 0.00 H new ATOM 0 HA VAL A 122 10.231 -10.872 9.614 1.00 0.00 H new ATOM 0 HB VAL A 122 10.705 -9.246 7.728 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.163 -7.312 9.183 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.001 -8.437 9.926 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.694 -8.415 10.475 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.909 -8.150 7.645 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.516 -9.284 8.875 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.020 -9.887 7.275 1.00 0.00 H new ATOM 1856 N ARG A 123 10.279 -11.879 7.243 1.00 0.00 N ATOM 1857 CA ARG A 123 10.280 -12.672 6.029 1.00 0.00 C ATOM 1858 C ARG A 123 10.269 -11.717 4.847 1.00 0.00 C ATOM 1859 O ARG A 123 9.510 -10.748 4.852 1.00 0.00 O ATOM 1860 CB ARG A 123 9.057 -13.592 5.966 1.00 0.00 C ATOM 1861 CG ARG A 123 8.967 -14.608 7.098 1.00 0.00 C ATOM 1862 CD ARG A 123 8.506 -13.968 8.397 1.00 0.00 C ATOM 1863 NE ARG A 123 8.430 -14.926 9.491 1.00 0.00 N ATOM 1864 CZ ARG A 123 8.074 -14.609 10.733 1.00 0.00 C ATOM 1865 NH1 ARG A 123 7.788 -13.349 11.043 1.00 0.00 N ATOM 1866 NH2 ARG A 123 8.019 -15.548 11.666 1.00 0.00 N ATOM 0 H ARG A 123 9.394 -11.408 7.430 1.00 0.00 H new ATOM 0 HA ARG A 123 11.168 -13.304 6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.156 -12.978 5.974 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.070 -14.127 5.016 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.275 -15.402 6.819 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.942 -15.072 7.248 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.192 -13.166 8.667 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.527 -13.513 8.247 1.00 0.00 H new ATOM 0 HE ARG A 123 8.664 -15.899 9.293 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.841 -12.623 10.328 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.515 -13.108 11.996 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.250 -16.514 11.432 1.00 0.00 H new ATOM 0 HH22 ARG A 123 7.746 -15.305 12.618 1.00 0.00 H new ATOM 1880 N ILE A 124 11.096 -11.977 3.847 1.00 0.00 N ATOM 1881 CA ILE A 124 11.302 -11.010 2.776 1.00 0.00 C ATOM 1882 C ILE A 124 10.837 -11.528 1.418 1.00 0.00 C ATOM 1883 O ILE A 124 11.176 -12.636 1.005 1.00 0.00 O ATOM 1884 CB ILE A 124 12.788 -10.597 2.674 1.00 0.00 C ATOM 1885 CG1 ILE A 124 13.240 -9.881 3.952 1.00 0.00 C ATOM 1886 CG2 ILE A 124 13.018 -9.709 1.459 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.487 -8.597 4.236 1.00 0.00 C ATOM 0 H ILE A 124 11.632 -12.840 3.753 1.00 0.00 H new ATOM 0 HA ILE A 124 10.695 -10.143 3.037 1.00 0.00 H new ATOM 0 HB ILE A 124 13.384 -11.502 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.118 -10.557 4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.304 -9.657 3.874 1.00 0.00 H new ATOM 0 HG21 ILE A 124 14.070 -9.430 1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.740 -10.251 0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 124 12.408 -8.810 1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.864 -8.150 5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.630 -7.901 3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.425 -8.815 4.347 1.00 0.00 H new ATOM 1899 N GLN A 125 10.043 -10.703 0.751 1.00 0.00 N ATOM 1900 CA GLN A 125 9.687 -10.899 -0.648 1.00 0.00 C ATOM 1901 C GLN A 125 9.602 -9.554 -1.332 1.00 0.00 C ATOM 1902 O GLN A 125 9.651 -8.524 -0.677 1.00 0.00 O ATOM 1903 CB GLN A 125 8.348 -11.628 -0.832 1.00 0.00 C ATOM 1904 CG GLN A 125 7.295 -11.336 0.215 1.00 0.00 C ATOM 1905 CD GLN A 125 7.148 -12.464 1.221 1.00 0.00 C ATOM 1906 OE1 GLN A 125 6.357 -13.384 1.018 1.00 0.00 O ATOM 1907 NE2 GLN A 125 7.883 -12.395 2.318 1.00 0.00 N ATOM 0 H GLN A 125 9.624 -9.872 1.168 1.00 0.00 H new ATOM 0 HA GLN A 125 10.464 -11.524 -1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.944 -11.367 -1.810 1.00 0.00 H new ATOM 0 HB3 GLN A 125 8.537 -12.701 -0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 125 7.554 -10.417 0.740 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.337 -11.164 -0.276 1.00 0.00 H new ATOM 0 HE21 GLN A 125 8.528 -11.616 2.451 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.805 -13.120 3.031 1.00 0.00 H new ATOM 1916 N PHE A 126 9.499 -9.562 -2.641 1.00 0.00 N ATOM 1917 CA PHE A 126 9.174 -8.358 -3.378 1.00 0.00 C ATOM 1918 C PHE A 126 7.851 -8.582 -4.084 1.00 0.00 C ATOM 1919 O PHE A 126 7.783 -9.280 -5.097 1.00 0.00 O ATOM 1920 CB PHE A 126 10.293 -8.003 -4.361 1.00 0.00 C ATOM 1921 CG PHE A 126 11.442 -7.296 -3.711 1.00 0.00 C ATOM 1922 CD1 PHE A 126 12.483 -8.009 -3.141 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.478 -5.913 -3.665 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.537 -7.356 -2.535 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.526 -5.254 -3.060 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.560 -5.976 -2.494 1.00 0.00 C ATOM 0 H PHE A 126 9.636 -10.390 -3.221 1.00 0.00 H new ATOM 0 HA PHE A 126 9.080 -7.511 -2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.656 -8.915 -4.834 1.00 0.00 H new ATOM 0 HB3 PHE A 126 9.887 -7.373 -5.153 1.00 0.00 H new ATOM 0 HD1 PHE A 126 12.470 -9.089 -3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.675 -5.343 -4.109 1.00 0.00 H new ATOM 0 HE1 PHE A 126 14.343 -7.924 -2.093 1.00 0.00 H new ATOM 0 HE2 PHE A 126 12.540 -4.175 -3.028 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.384 -5.462 -2.021 1.00 0.00 H new ATOM 1936 N LYS A 127 6.798 -7.984 -3.545 1.00 0.00 N ATOM 1937 CA LYS A 127 5.446 -8.368 -3.926 1.00 0.00 C ATOM 1938 C LYS A 127 4.868 -7.489 -5.032 1.00 0.00 C ATOM 1939 O LYS A 127 3.840 -7.834 -5.616 1.00 0.00 O ATOM 1940 CB LYS A 127 4.526 -8.439 -2.688 1.00 0.00 C ATOM 1941 CG LYS A 127 4.526 -7.217 -1.758 1.00 0.00 C ATOM 1942 CD LYS A 127 3.769 -6.014 -2.327 1.00 0.00 C ATOM 1943 CE LYS A 127 4.064 -4.750 -1.545 1.00 0.00 C ATOM 1944 NZ LYS A 127 3.081 -3.661 -1.803 1.00 0.00 N ATOM 0 H LYS A 127 6.852 -7.239 -2.850 1.00 0.00 H new ATOM 0 HA LYS A 127 5.504 -9.369 -4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.505 -8.605 -3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.811 -9.313 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.081 -7.497 -0.803 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.556 -6.925 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.046 -5.870 -3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.698 -6.214 -2.306 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.069 -4.982 -0.480 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.063 -4.397 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.220 -2.897 -1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.220 -3.288 -2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.115 -4.037 -1.714 1.00 0.00 H new ATOM 1958 N GLN A 128 5.536 -6.365 -5.300 1.00 0.00 N ATOM 1959 CA GLN A 128 5.212 -5.472 -6.422 1.00 0.00 C ATOM 1960 C GLN A 128 5.943 -4.152 -6.233 1.00 0.00 C ATOM 1961 O GLN A 128 6.051 -3.663 -5.116 1.00 0.00 O ATOM 1962 CB GLN A 128 3.696 -5.237 -6.579 1.00 0.00 C ATOM 1963 CG GLN A 128 2.988 -4.742 -5.329 1.00 0.00 C ATOM 1964 CD GLN A 128 2.832 -3.242 -5.298 1.00 0.00 C ATOM 1965 OE1 GLN A 128 2.860 -2.629 -4.235 1.00 0.00 O ATOM 1966 NE2 GLN A 128 2.640 -2.648 -6.458 1.00 0.00 N ATOM 0 H GLN A 128 6.326 -6.043 -4.740 1.00 0.00 H new ATOM 0 HA GLN A 128 5.542 -5.955 -7.342 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.537 -4.513 -7.379 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.230 -6.170 -6.896 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.004 -5.206 -5.267 1.00 0.00 H new ATOM 0 HG3 GLN A 128 3.547 -5.062 -4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.625 -3.199 -7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.507 -1.638 -6.498 1.00 0.00 H new ATOM 2027 N PRO A 134 9.219 5.193 -8.670 1.00 0.00 N ATOM 2028 CA PRO A 134 10.505 4.603 -9.040 1.00 0.00 C ATOM 2029 C PRO A 134 11.150 3.832 -7.892 1.00 0.00 C ATOM 2030 O PRO A 134 12.370 3.842 -7.729 1.00 0.00 O ATOM 2031 CB PRO A 134 11.335 5.834 -9.390 1.00 0.00 C ATOM 2032 CG PRO A 134 10.828 6.901 -8.476 1.00 0.00 C ATOM 2033 CD PRO A 134 9.381 6.576 -8.183 1.00 0.00 C ATOM 0 HA PRO A 134 10.414 3.872 -9.844 1.00 0.00 H new ATOM 0 HB2 PRO A 134 12.399 5.652 -9.236 1.00 0.00 H new ATOM 0 HB3 PRO A 134 11.208 6.114 -10.436 1.00 0.00 H new ATOM 0 HG2 PRO A 134 11.411 6.931 -7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.917 7.883 -8.941 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.163 6.652 -7.118 1.00 0.00 H new ATOM 0 HD3 PRO A 134 8.706 7.261 -8.696 1.00 0.00 H new ATOM 2041 N GLU A 135 10.328 3.163 -7.099 1.00 0.00 N ATOM 2042 CA GLU A 135 10.813 2.404 -5.957 1.00 0.00 C ATOM 2043 C GLU A 135 10.230 0.999 -5.948 1.00 0.00 C ATOM 2044 O GLU A 135 9.181 0.747 -6.535 1.00 0.00 O ATOM 2045 CB GLU A 135 10.483 3.138 -4.658 1.00 0.00 C ATOM 2046 CG GLU A 135 11.476 4.237 -4.326 1.00 0.00 C ATOM 2047 CD GLU A 135 10.908 5.286 -3.394 1.00 0.00 C ATOM 2048 OE1 GLU A 135 10.676 4.980 -2.209 1.00 0.00 O ATOM 2049 OE2 GLU A 135 10.691 6.428 -3.852 1.00 0.00 O ATOM 0 H GLU A 135 9.317 3.130 -7.226 1.00 0.00 H new ATOM 0 HA GLU A 135 11.896 2.313 -6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.485 3.569 -4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.457 2.420 -3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.361 3.794 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.801 4.717 -5.249 1.00 0.00 H new ATOM 2056 N LYS A 136 10.930 0.093 -5.288 1.00 0.00 N ATOM 2057 CA LYS A 136 10.551 -1.309 -5.241 1.00 0.00 C ATOM 2058 C LYS A 136 10.071 -1.683 -3.851 1.00 0.00 C ATOM 2059 O LYS A 136 10.816 -1.568 -2.885 1.00 0.00 O ATOM 2060 CB LYS A 136 11.753 -2.176 -5.608 1.00 0.00 C ATOM 2061 CG LYS A 136 12.174 -2.053 -7.054 1.00 0.00 C ATOM 2062 CD LYS A 136 13.464 -2.802 -7.312 1.00 0.00 C ATOM 2063 CE LYS A 136 13.642 -3.093 -8.789 1.00 0.00 C ATOM 2064 NZ LYS A 136 12.619 -4.052 -9.291 1.00 0.00 N ATOM 0 H LYS A 136 11.780 0.309 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 136 9.742 -1.475 -5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.594 -1.904 -4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.516 -3.218 -5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.388 -2.444 -7.699 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.303 -1.001 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.308 -2.214 -6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.463 -3.737 -6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.576 -2.163 -9.353 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.638 -3.501 -8.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.975 -4.522 -10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.424 -4.766 -8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.743 -3.539 -9.516 1.00 0.00 H new ATOM 2078 N ILE A 137 8.826 -2.104 -3.744 1.00 0.00 N ATOM 2079 CA ILE A 137 8.295 -2.528 -2.464 1.00 0.00 C ATOM 2080 C ILE A 137 8.770 -3.924 -2.077 1.00 0.00 C ATOM 2081 O ILE A 137 8.497 -4.905 -2.774 1.00 0.00 O ATOM 2082 CB ILE A 137 6.769 -2.572 -2.421 1.00 0.00 C ATOM 2083 CG1 ILE A 137 6.109 -1.382 -3.133 1.00 0.00 C ATOM 2084 CG2 ILE A 137 6.343 -2.634 -0.975 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.479 -0.028 -2.578 1.00 0.00 C ATOM 0 H ILE A 137 8.168 -2.161 -4.521 1.00 0.00 H new ATOM 0 HA ILE A 137 8.666 -1.775 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 137 6.436 -3.457 -2.963 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.379 -1.413 -4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.027 -1.498 -3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.255 -2.666 -0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.758 -3.529 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.708 -1.751 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.966 0.750 -3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.183 0.029 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.556 0.116 -2.659 1.00 0.00 H new ATOM 2097 N ALA A 138 9.444 -4.003 -0.947 1.00 0.00 N ATOM 2098 CA ALA A 138 9.774 -5.276 -0.338 1.00 0.00 C ATOM 2099 C ALA A 138 8.718 -5.630 0.704 1.00 0.00 C ATOM 2100 O ALA A 138 8.287 -4.775 1.475 1.00 0.00 O ATOM 2101 CB ALA A 138 11.158 -5.225 0.298 1.00 0.00 C ATOM 0 H ALA A 138 9.777 -3.191 -0.427 1.00 0.00 H new ATOM 0 HA ALA A 138 9.788 -6.046 -1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.387 -6.190 0.750 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.901 -4.997 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.177 -4.452 1.066 1.00 0.00 H new ATOM 2107 N HIS A 139 8.274 -6.875 0.709 1.00 0.00 N ATOM 2108 CA HIS A 139 7.340 -7.331 1.719 1.00 0.00 C ATOM 2109 C HIS A 139 8.098 -7.766 2.956 1.00 0.00 C ATOM 2110 O HIS A 139 8.711 -8.832 2.979 1.00 0.00 O ATOM 2111 CB HIS A 139 6.442 -8.471 1.214 1.00 0.00 C ATOM 2112 CG HIS A 139 5.602 -9.131 2.294 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.929 -10.320 2.104 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.353 -8.773 3.580 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.314 -10.662 3.223 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.554 -9.740 4.133 1.00 0.00 N ATOM 0 H HIS A 139 8.545 -7.584 0.028 1.00 0.00 H new ATOM 0 HA HIS A 139 6.684 -6.495 1.963 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.779 -8.080 0.442 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.068 -9.229 0.743 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.718 -7.887 4.077 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.715 -11.549 3.367 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.203 -9.745 5.091 1.00 0.00 H new ATOM 2125 N ILE A 140 8.046 -6.926 3.964 1.00 0.00 N ATOM 2126 CA ILE A 140 8.542 -7.265 5.280 1.00 0.00 C ATOM 2127 C ILE A 140 7.427 -7.930 6.081 1.00 0.00 C ATOM 2128 O ILE A 140 6.377 -7.335 6.287 1.00 0.00 O ATOM 2129 CB ILE A 140 9.046 -5.997 5.993 1.00 0.00 C ATOM 2130 CG1 ILE A 140 10.377 -5.557 5.375 1.00 0.00 C ATOM 2131 CG2 ILE A 140 9.178 -6.220 7.490 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.837 -4.190 5.826 1.00 0.00 C ATOM 0 H ILE A 140 7.658 -5.985 3.895 1.00 0.00 H new ATOM 0 HA ILE A 140 9.377 -7.961 5.192 1.00 0.00 H new ATOM 0 HB ILE A 140 8.314 -5.201 5.855 1.00 0.00 H new ATOM 0 HG12 ILE A 140 11.144 -6.290 5.627 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.281 -5.558 4.289 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.536 -5.306 7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.206 -6.487 7.905 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.887 -7.027 7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.785 -3.949 5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 140 10.091 -3.445 5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.967 -4.189 6.908 1.00 0.00 H new ATOM 2144 N MET A 141 7.636 -9.179 6.480 1.00 0.00 N ATOM 2145 CA MET A 141 6.604 -9.939 7.180 1.00 0.00 C ATOM 2146 C MET A 141 6.959 -10.152 8.647 1.00 0.00 C ATOM 2147 O MET A 141 8.043 -10.645 8.962 1.00 0.00 O ATOM 2148 CB MET A 141 6.401 -11.298 6.506 1.00 0.00 C ATOM 2149 CG MET A 141 5.338 -12.158 7.175 1.00 0.00 C ATOM 2150 SD MET A 141 5.323 -13.856 6.563 1.00 0.00 S ATOM 2151 CE MET A 141 5.035 -13.598 4.816 1.00 0.00 C ATOM 0 H MET A 141 8.508 -9.687 6.332 1.00 0.00 H new ATOM 0 HA MET A 141 5.682 -9.359 7.131 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.125 -11.139 5.464 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.347 -11.839 6.506 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.509 -12.166 8.251 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.358 -11.709 7.011 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.036 -14.559 4.301 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.070 -13.112 4.674 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.823 -12.966 4.407 1.00 0.00 H new ATOM 2161 N GLY A 142 6.036 -9.792 9.529 1.00 0.00 N ATOM 2162 CA GLY A 142 6.223 -10.021 10.948 1.00 0.00 C ATOM 2163 C GLY A 142 5.350 -9.107 11.785 1.00 0.00 C ATOM 2164 O GLY A 142 4.361 -8.573 11.286 1.00 0.00 O ATOM 0 H GLY A 142 5.154 -9.342 9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.991 -11.060 11.182 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.270 -9.862 11.207 1.00 0.00 H new ATOM 2168 N PRO A 143 5.688 -8.918 13.070 1.00 0.00 N ATOM 2169 CA PRO A 143 4.986 -7.974 13.945 1.00 0.00 C ATOM 2170 C PRO A 143 5.253 -6.534 13.516 1.00 0.00 C ATOM 2171 O PRO A 143 6.368 -6.190 13.132 1.00 0.00 O ATOM 2172 CB PRO A 143 5.593 -8.237 15.333 1.00 0.00 C ATOM 2173 CG PRO A 143 6.343 -9.522 15.208 1.00 0.00 C ATOM 2174 CD PRO A 143 6.772 -9.613 13.773 1.00 0.00 C ATOM 0 HA PRO A 143 3.904 -8.107 13.919 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.255 -7.424 15.631 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.815 -8.310 16.093 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.205 -9.537 15.875 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.714 -10.369 15.482 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.736 -9.133 13.607 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.871 -10.648 13.444 1.00 0.00 H new ATOM 2182 N PRO A 144 4.204 -5.687 13.568 1.00 0.00 N ATOM 2183 CA PRO A 144 4.225 -4.308 13.039 1.00 0.00 C ATOM 2184 C PRO A 144 5.414 -3.474 13.515 1.00 0.00 C ATOM 2185 O PRO A 144 5.901 -2.616 12.782 1.00 0.00 O ATOM 2186 CB PRO A 144 2.914 -3.713 13.552 1.00 0.00 C ATOM 2187 CG PRO A 144 2.012 -4.884 13.713 1.00 0.00 C ATOM 2188 CD PRO A 144 2.890 -6.020 14.152 1.00 0.00 C ATOM 0 HA PRO A 144 4.327 -4.310 11.954 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.058 -3.190 14.497 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.504 -2.990 12.847 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.236 -4.681 14.452 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.507 -5.120 12.777 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.940 -6.091 15.238 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.520 -6.978 13.786 1.00 0.00 H new ATOM 2196 N ASP A 145 5.876 -3.724 14.734 1.00 0.00 N ATOM 2197 CA ASP A 145 7.041 -3.021 15.262 1.00 0.00 C ATOM 2198 C ASP A 145 8.312 -3.481 14.552 1.00 0.00 C ATOM 2199 O ASP A 145 9.140 -2.662 14.146 1.00 0.00 O ATOM 2200 CB ASP A 145 7.168 -3.232 16.777 1.00 0.00 C ATOM 2201 CG ASP A 145 7.396 -4.680 17.162 1.00 0.00 C ATOM 2202 OD1 ASP A 145 6.409 -5.445 17.216 1.00 0.00 O ATOM 2203 OD2 ASP A 145 8.555 -5.059 17.422 1.00 0.00 O ATOM 0 H ASP A 145 5.465 -4.404 15.373 1.00 0.00 H new ATOM 0 HA ASP A 145 6.906 -1.955 15.076 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.994 -2.629 17.153 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.262 -2.872 17.265 1.00 0.00 H new ATOM 2208 N ARG A 146 8.446 -4.792 14.376 1.00 0.00 N ATOM 2209 CA ARG A 146 9.598 -5.366 13.691 1.00 0.00 C ATOM 2210 C ARG A 146 9.538 -5.052 12.205 1.00 0.00 C ATOM 2211 O ARG A 146 10.564 -4.969 11.534 1.00 0.00 O ATOM 2212 CB ARG A 146 9.662 -6.878 13.907 1.00 0.00 C ATOM 2213 CG ARG A 146 9.923 -7.272 15.349 1.00 0.00 C ATOM 2214 CD ARG A 146 10.135 -8.767 15.484 1.00 0.00 C ATOM 2215 NE ARG A 146 10.599 -9.131 16.819 1.00 0.00 N ATOM 2216 CZ ARG A 146 11.789 -9.671 17.068 1.00 0.00 C ATOM 2217 NH1 ARG A 146 12.618 -9.945 16.066 1.00 0.00 N ATOM 2218 NH2 ARG A 146 12.142 -9.940 18.316 1.00 0.00 N ATOM 0 H ARG A 146 7.766 -5.480 14.701 1.00 0.00 H new ATOM 0 HA ARG A 146 10.500 -4.921 14.111 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.722 -7.324 13.581 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.448 -7.294 13.277 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.802 -6.743 15.719 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.081 -6.965 15.970 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.201 -9.287 15.269 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.862 -9.099 14.743 1.00 0.00 H new ATOM 0 HE ARG A 146 9.974 -8.961 17.607 1.00 0.00 H new ATOM 0 HH11 ARG A 146 12.342 -9.741 15.105 1.00 0.00 H new ATOM 0 HH12 ARG A 146 13.530 -10.359 16.258 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.502 -9.733 19.083 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.054 -10.354 18.510 1.00 0.00 H new ATOM 2232 N CYS A 147 8.325 -4.878 11.706 1.00 0.00 N ATOM 2233 CA CYS A 147 8.104 -4.470 10.328 1.00 0.00 C ATOM 2234 C CYS A 147 8.810 -3.152 10.049 1.00 0.00 C ATOM 2235 O CYS A 147 9.655 -3.064 9.156 1.00 0.00 O ATOM 2236 CB CYS A 147 6.608 -4.345 10.062 1.00 0.00 C ATOM 2237 SG CYS A 147 5.713 -5.901 10.245 1.00 0.00 S ATOM 0 H CYS A 147 7.468 -5.015 12.243 1.00 0.00 H new ATOM 0 HA CYS A 147 8.517 -5.226 9.660 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.185 -3.609 10.746 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.457 -3.965 9.052 1.00 0.00 H new ATOM 0 HG CYS A 147 6.113 -6.508 11.323 1.00 0.00 H new ATOM 2243 N GLU A 148 8.498 -2.139 10.838 1.00 0.00 N ATOM 2244 CA GLU A 148 9.120 -0.839 10.663 1.00 0.00 C ATOM 2245 C GLU A 148 10.582 -0.888 11.094 1.00 0.00 C ATOM 2246 O GLU A 148 11.423 -0.196 10.532 1.00 0.00 O ATOM 2247 CB GLU A 148 8.363 0.230 11.440 1.00 0.00 C ATOM 2248 CG GLU A 148 6.872 0.253 11.144 1.00 0.00 C ATOM 2249 CD GLU A 148 6.237 1.556 11.566 1.00 0.00 C ATOM 2250 OE1 GLU A 148 6.339 1.914 12.758 1.00 0.00 O ATOM 2251 OE2 GLU A 148 5.660 2.246 10.700 1.00 0.00 O ATOM 0 H GLU A 148 7.823 -2.190 11.601 1.00 0.00 H new ATOM 0 HA GLU A 148 9.082 -0.578 9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.511 0.065 12.507 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.787 1.207 11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.711 0.099 10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.386 -0.573 11.663 1.00 0.00 H new ATOM 2258 N HIS A 149 10.877 -1.732 12.086 1.00 0.00 N ATOM 2259 CA HIS A 149 12.256 -1.980 12.517 1.00 0.00 C ATOM 2260 C HIS A 149 13.105 -2.445 11.336 1.00 0.00 C ATOM 2261 O HIS A 149 14.290 -2.136 11.242 1.00 0.00 O ATOM 2262 CB HIS A 149 12.279 -3.038 13.636 1.00 0.00 C ATOM 2263 CG HIS A 149 13.655 -3.486 14.055 1.00 0.00 C ATOM 2264 ND1 HIS A 149 14.305 -2.999 15.166 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.495 -4.400 13.507 1.00 0.00 C ATOM 2266 CE1 HIS A 149 15.484 -3.585 15.278 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.623 -4.443 14.285 1.00 0.00 N ATOM 0 H HIS A 149 10.176 -2.258 12.608 1.00 0.00 H new ATOM 0 HA HIS A 149 12.674 -1.050 12.902 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.762 -2.636 14.507 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.714 -3.909 13.304 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.309 -4.987 12.620 1.00 0.00 H new ATOM 0 HE1 HIS A 149 16.212 -3.394 16.053 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.435 -5.039 14.123 1.00 0.00 H new ATOM 2276 N ALA A 150 12.476 -3.169 10.429 1.00 0.00 N ATOM 2277 CA ALA A 150 13.156 -3.717 9.270 1.00 0.00 C ATOM 2278 C ALA A 150 13.361 -2.639 8.212 1.00 0.00 C ATOM 2279 O ALA A 150 14.450 -2.502 7.658 1.00 0.00 O ATOM 2280 CB ALA A 150 12.359 -4.883 8.707 1.00 0.00 C ATOM 0 H ALA A 150 11.482 -3.393 10.474 1.00 0.00 H new ATOM 0 HA ALA A 150 14.138 -4.081 9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.875 -5.290 7.837 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.262 -5.658 9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.368 -4.538 8.413 1.00 0.00 H new ATOM 2286 N ALA A 151 12.318 -1.853 7.956 1.00 0.00 N ATOM 2287 CA ALA A 151 12.413 -0.733 7.020 1.00 0.00 C ATOM 2288 C ALA A 151 13.394 0.311 7.542 1.00 0.00 C ATOM 2289 O ALA A 151 14.006 1.056 6.776 1.00 0.00 O ATOM 2290 CB ALA A 151 11.044 -0.110 6.795 1.00 0.00 C ATOM 0 H ALA A 151 11.399 -1.970 8.382 1.00 0.00 H new ATOM 0 HA ALA A 151 12.781 -1.109 6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 151 11.133 0.722 6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 151 10.367 -0.859 6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.650 0.254 7.744 1.00 0.00 H new ATOM 2296 N ARG A 152 13.568 0.313 8.854 1.00 0.00 N ATOM 2297 CA ARG A 152 14.465 1.237 9.525 1.00 0.00 C ATOM 2298 C ARG A 152 15.914 0.792 9.337 1.00 0.00 C ATOM 2299 O ARG A 152 16.838 1.607 9.351 1.00 0.00 O ATOM 2300 CB ARG A 152 14.058 1.323 11.010 1.00 0.00 C ATOM 2301 CG ARG A 152 15.181 1.570 12.004 1.00 0.00 C ATOM 2302 CD ARG A 152 15.813 0.265 12.464 1.00 0.00 C ATOM 2303 NE ARG A 152 16.614 0.437 13.671 1.00 0.00 N ATOM 2304 CZ ARG A 152 17.924 0.195 13.738 1.00 0.00 C ATOM 2305 NH1 ARG A 152 18.589 -0.213 12.662 1.00 0.00 N ATOM 2306 NH2 ARG A 152 18.578 0.367 14.877 1.00 0.00 N ATOM 0 H ARG A 152 13.089 -0.329 9.485 1.00 0.00 H new ATOM 0 HA ARG A 152 14.388 2.235 9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.324 2.122 11.118 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.559 0.393 11.282 1.00 0.00 H new ATOM 0 HG2 ARG A 152 15.941 2.203 11.546 1.00 0.00 H new ATOM 0 HG3 ARG A 152 14.793 2.112 12.866 1.00 0.00 H new ATOM 0 HD2 ARG A 152 15.030 -0.470 12.651 1.00 0.00 H new ATOM 0 HD3 ARG A 152 16.441 -0.134 11.667 1.00 0.00 H new ATOM 0 HE ARG A 152 16.143 0.762 14.516 1.00 0.00 H new ATOM 0 HH11 ARG A 152 18.098 -0.343 11.778 1.00 0.00 H new ATOM 0 HH12 ARG A 152 19.591 -0.396 12.721 1.00 0.00 H new ATOM 0 HH21 ARG A 152 18.080 0.686 15.708 1.00 0.00 H new ATOM 0 HH22 ARG A 152 19.580 0.181 14.923 1.00 0.00 H new ATOM 2320 N ILE A 153 16.107 -0.505 9.131 1.00 0.00 N ATOM 2321 CA ILE A 153 17.423 -1.025 8.792 1.00 0.00 C ATOM 2322 C ILE A 153 17.708 -0.759 7.319 1.00 0.00 C ATOM 2323 O ILE A 153 18.810 -0.366 6.951 1.00 0.00 O ATOM 2324 CB ILE A 153 17.545 -2.541 9.071 1.00 0.00 C ATOM 2325 CG1 ILE A 153 17.229 -2.844 10.536 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.943 -3.036 8.717 1.00 0.00 C ATOM 2327 CD1 ILE A 153 17.223 -4.325 10.863 1.00 0.00 C ATOM 0 H ILE A 153 15.373 -1.211 9.192 1.00 0.00 H new ATOM 0 HA ILE A 153 18.151 -0.514 9.423 1.00 0.00 H new ATOM 0 HB ILE A 153 16.822 -3.065 8.446 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.963 -2.344 11.168 1.00 0.00 H new ATOM 0 HG13 ILE A 153 16.255 -2.422 10.784 1.00 0.00 H new ATOM 0 HG21 ILE A 153 19.013 -4.105 8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 153 19.137 -2.853 7.660 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.680 -2.504 9.318 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.992 -4.463 11.919 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.469 -4.828 10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 153 18.204 -4.749 10.648 1.00 0.00 H new ATOM 2339 N ILE A 154 16.688 -0.949 6.484 1.00 0.00 N ATOM 2340 CA ILE A 154 16.806 -0.710 5.046 1.00 0.00 C ATOM 2341 C ILE A 154 17.188 0.742 4.760 1.00 0.00 C ATOM 2342 O ILE A 154 18.047 1.013 3.921 1.00 0.00 O ATOM 2343 CB ILE A 154 15.493 -1.063 4.311 1.00 0.00 C ATOM 2344 CG1 ILE A 154 15.169 -2.549 4.501 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.593 -0.720 2.829 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.870 -2.978 3.858 1.00 0.00 C ATOM 0 H ILE A 154 15.766 -1.269 6.780 1.00 0.00 H new ATOM 0 HA ILE A 154 17.598 -1.360 4.673 1.00 0.00 H new ATOM 0 HB ILE A 154 14.685 -0.470 4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.983 -3.144 4.087 1.00 0.00 H new ATOM 0 HG13 ILE A 154 15.125 -2.768 5.568 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.658 -0.977 2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.783 0.347 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.410 -1.285 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.710 -4.041 4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 154 13.046 -2.410 4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.916 -2.792 2.785 1.00 0.00 H new ATOM 2358 N ASN A 155 16.554 1.671 5.472 1.00 0.00 N ATOM 2359 CA ASN A 155 16.896 3.093 5.366 1.00 0.00 C ATOM 2360 C ASN A 155 18.370 3.317 5.684 1.00 0.00 C ATOM 2361 O ASN A 155 19.046 4.112 5.031 1.00 0.00 O ATOM 2362 CB ASN A 155 16.032 3.939 6.314 1.00 0.00 C ATOM 2363 CG ASN A 155 14.592 4.077 5.850 1.00 0.00 C ATOM 2364 OD1 ASN A 155 13.672 4.158 6.667 1.00 0.00 O ATOM 2365 ND2 ASN A 155 14.391 4.145 4.542 1.00 0.00 N ATOM 0 H ASN A 155 15.801 1.468 6.129 1.00 0.00 H new ATOM 0 HA ASN A 155 16.700 3.404 4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 155 16.045 3.488 7.306 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.473 4.931 6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.447 4.269 4.177 1.00 0.00 H new ATOM 0 HD22 ASN A 155 15.181 4.073 3.900 1.00 0.00 H new ATOM 2372 N ASP A 156 18.865 2.592 6.680 1.00 0.00 N ATOM 2373 CA ASP A 156 20.262 2.695 7.084 1.00 0.00 C ATOM 2374 C ASP A 156 21.168 2.097 6.013 1.00 0.00 C ATOM 2375 O ASP A 156 22.280 2.571 5.793 1.00 0.00 O ATOM 2376 CB ASP A 156 20.485 1.989 8.426 1.00 0.00 C ATOM 2377 CG ASP A 156 21.884 2.198 8.970 1.00 0.00 C ATOM 2378 OD1 ASP A 156 22.184 3.322 9.429 1.00 0.00 O ATOM 2379 OD2 ASP A 156 22.693 1.245 8.939 1.00 0.00 O ATOM 0 H ASP A 156 18.318 1.925 7.224 1.00 0.00 H new ATOM 0 HA ASP A 156 20.512 3.749 7.203 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.759 2.357 9.151 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.302 0.921 8.305 1.00 0.00 H new ATOM 2384 N LEU A 157 20.676 1.063 5.333 1.00 0.00 N ATOM 2385 CA LEU A 157 21.416 0.434 4.242 1.00 0.00 C ATOM 2386 C LEU A 157 21.554 1.399 3.070 1.00 0.00 C ATOM 2387 O LEU A 157 22.608 1.489 2.442 1.00 0.00 O ATOM 2388 CB LEU A 157 20.714 -0.844 3.774 1.00 0.00 C ATOM 2389 CG LEU A 157 20.461 -1.889 4.860 1.00 0.00 C ATOM 2390 CD1 LEU A 157 19.798 -3.123 4.269 1.00 0.00 C ATOM 2391 CD2 LEU A 157 21.759 -2.262 5.557 1.00 0.00 C ATOM 0 H LEU A 157 19.766 0.643 5.519 1.00 0.00 H new ATOM 0 HA LEU A 157 22.407 0.174 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.758 -0.570 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 157 21.314 -1.301 2.987 1.00 0.00 H new ATOM 0 HG LEU A 157 19.787 -1.458 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.626 -3.856 5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.846 -2.844 3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.447 -3.555 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.558 -3.007 6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.458 -2.673 4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 157 22.193 -1.374 6.016 1.00 0.00 H new ATOM 2403 N LEU A 158 20.482 2.130 2.794 1.00 0.00 N ATOM 2404 CA LEU A 158 20.483 3.132 1.736 1.00 0.00 C ATOM 2405 C LEU A 158 21.426 4.273 2.104 1.00 0.00 C ATOM 2406 O LEU A 158 22.011 4.922 1.239 1.00 0.00 O ATOM 2407 CB LEU A 158 19.063 3.663 1.514 1.00 0.00 C ATOM 2408 CG LEU A 158 18.012 2.589 1.237 1.00 0.00 C ATOM 2409 CD1 LEU A 158 16.622 3.199 1.188 1.00 0.00 C ATOM 2410 CD2 LEU A 158 18.323 1.864 -0.062 1.00 0.00 C ATOM 0 H LEU A 158 19.595 2.047 3.292 1.00 0.00 H new ATOM 0 HA LEU A 158 20.831 2.674 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 158 18.760 4.229 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 158 19.078 4.361 0.677 1.00 0.00 H new ATOM 0 HG LEU A 158 18.038 1.865 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 158 15.888 2.418 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 158 16.398 3.672 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 158 16.580 3.946 0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.565 1.102 -0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 158 18.325 2.578 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 158 19.302 1.391 0.011 1.00 0.00 H new