USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 985 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 ASN : amide:sc= -0.179 K(o=1.7,f=0.35) USER MOD Set 1.2: B 236 HIS : no HE2:sc= 1.15 K(o=1.7,f=-2.5!) USER MOD Set 1.3: B 238 SER OG : rot -170:sc= 0.753 USER MOD Set 2.1: A 85 THR OG1 : rot -33:sc= 1.21 USER MOD Set 2.2: A 106 HIS : no HD1:sc= -0.234 X(o=0.98,f=0.56) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0421) USER MOD Single : A 30 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.1) USER MOD Single : A 32 TYR OH : rot 65:sc= 1.31 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.345! C(o=-0.34!,f=-4.7!) USER MOD Single : A 39 ASN : amide:sc= -4.09! C(o=-4.1!,f=-8.7!) USER MOD Single : A 43 THR OG1 : rot -55:sc= 1.11 USER MOD Single : A 49 THR OG1 : rot 85:sc= 1.18 USER MOD Single : A 52 SER OG : rot 53:sc= -1.03! USER MOD Single : A 54 TYR OH : rot 76:sc= -0.325! USER MOD Single : A 63 SER OG : rot 173:sc= 0.751 USER MOD Single : A 67 ASN : amide:sc= 1.26 K(o=1.3,f=-0.041) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.838 USER MOD Single : A 71 SER OG : rot 160:sc= 0.164 USER MOD Single : A 72 GLN : amide:sc= -0.543 K(o=-0.54,f=-3.1!) USER MOD Single : A 76 TYR OH : rot 5:sc= 0.746 USER MOD Single : A 78 LYS NZ :NH3+ -174:sc= 0.362 (180deg=0.268) USER MOD Single : A 79 TYR OH : rot -32:sc= 0.339 USER MOD Single : A 82 GLN : amide:sc= -0.0489 K(o=-0.049,f=-2.4!) USER MOD Single : A 84 SER OG : rot 179:sc= -2.32! USER MOD Single : A 93 ASN : amide:sc= -0.498 K(o=-0.5,f=-4.4!) USER MOD Single : A 96 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0635) USER MOD Single : A 103 LYS NZ :NH3+ 170:sc= 1.14 (180deg=0.912) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.09) USER MOD Single : B 222 ASN : amide:sc= -0.13 K(o=-0.13,f=-2.8!) USER MOD Single : B 227 MET CE :methyl 161:sc= -0.0942 (180deg=-0.599) USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 239 ASN : amide:sc= 0.00443 K(o=0.0044,f=-1.9) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 LYS NZ :NH3+ 171:sc= -0.013 (180deg=-0.102) USER MOD Single : B 249 GLN : amide:sc= -2.58! C(o=-2.6!,f=-1.6!) USER MOD Single : B 250 ASN : amide:sc= -3.4 K(o=-3.4,f=-1.3) USER MOD Single : B 253 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.19) USER MOD Single : B 255 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1.05) USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 25 7.402 14.618 -1.227 1.00 0.00 N ATOM 2 CA ASN A 25 8.380 15.087 -0.258 1.00 0.00 C ATOM 3 C ASN A 25 8.920 13.917 0.533 1.00 0.00 C ATOM 4 O ASN A 25 8.304 13.457 1.509 1.00 0.00 O ATOM 5 CB ASN A 25 7.779 16.130 0.689 1.00 0.00 C ATOM 6 CG ASN A 25 7.278 17.367 -0.026 1.00 0.00 C ATOM 7 OD1 ASN A 25 6.137 17.417 -0.450 1.00 0.00 O ATOM 8 ND2 ASN A 25 8.113 18.368 -0.162 1.00 0.00 N ATOM 0 HA ASN A 25 9.194 15.564 -0.804 1.00 0.00 H new ATOM 0 HB2 ASN A 25 6.955 15.678 1.240 1.00 0.00 H new ATOM 0 HB3 ASN A 25 8.531 16.422 1.422 1.00 0.00 H new ATOM 0 HD21 ASN A 25 7.814 19.221 -0.634 1.00 0.00 H new ATOM 0 HD22 ASN A 25 9.062 18.294 0.205 1.00 0.00 H new ATOM 17 N GLU A 26 10.074 13.444 0.139 1.00 0.00 N ATOM 18 CA GLU A 26 10.690 12.285 0.736 1.00 0.00 C ATOM 19 C GLU A 26 11.473 12.612 1.984 1.00 0.00 C ATOM 20 O GLU A 26 12.033 11.730 2.634 1.00 0.00 O ATOM 21 CB GLU A 26 11.529 11.514 -0.245 1.00 0.00 C ATOM 22 CG GLU A 26 12.650 12.243 -0.844 1.00 0.00 C ATOM 23 CD GLU A 26 12.233 13.211 -1.917 1.00 0.00 C ATOM 24 OE1 GLU A 26 11.874 14.344 -1.592 1.00 0.00 O ATOM 25 OE2 GLU A 26 12.199 12.834 -3.108 1.00 0.00 O ATOM 0 H GLU A 26 10.621 13.858 -0.616 1.00 0.00 H new ATOM 0 HA GLU A 26 9.865 11.640 1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 26 11.923 10.632 0.259 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.881 11.160 -1.047 1.00 0.00 H new ATOM 0 HG2 GLU A 26 13.179 12.787 -0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 26 13.355 11.527 -1.266 1.00 0.00 H new ATOM 32 N TYR A 27 11.498 13.884 2.327 1.00 0.00 N ATOM 33 CA TYR A 27 12.143 14.345 3.546 1.00 0.00 C ATOM 34 C TYR A 27 11.172 14.308 4.712 1.00 0.00 C ATOM 35 O TYR A 27 11.478 14.693 5.839 1.00 0.00 O ATOM 36 CB TYR A 27 12.800 15.703 3.331 1.00 0.00 C ATOM 37 CG TYR A 27 14.081 15.606 2.511 1.00 0.00 C ATOM 38 CD1 TYR A 27 14.114 14.972 1.259 1.00 0.00 C ATOM 39 CD2 TYR A 27 15.267 16.103 3.015 1.00 0.00 C ATOM 40 CE1 TYR A 27 15.295 14.857 0.554 1.00 0.00 C ATOM 41 CE2 TYR A 27 16.445 15.983 2.318 1.00 0.00 C ATOM 42 CZ TYR A 27 16.458 15.364 1.093 1.00 0.00 C ATOM 43 OH TYR A 27 17.655 15.227 0.412 1.00 0.00 O ATOM 0 H TYR A 27 11.074 14.628 1.772 1.00 0.00 H new ATOM 0 HA TYR A 27 12.952 13.663 3.808 1.00 0.00 H new ATOM 0 HB2 TYR A 27 12.098 16.367 2.826 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.024 16.152 4.298 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.203 14.569 0.842 1.00 0.00 H new ATOM 0 HD2 TYR A 27 15.268 16.596 3.976 1.00 0.00 H new ATOM 0 HE1 TYR A 27 15.308 14.374 -0.412 1.00 0.00 H new ATOM 0 HE2 TYR A 27 17.361 16.376 2.734 1.00 0.00 H new ATOM 0 HH TYR A 27 18.376 15.641 0.931 1.00 0.00 H new ATOM 53 N LYS A 28 10.002 13.835 4.401 1.00 0.00 N ATOM 54 CA LYS A 28 8.984 13.514 5.355 1.00 0.00 C ATOM 55 C LYS A 28 8.685 12.065 5.121 1.00 0.00 C ATOM 56 O LYS A 28 8.952 11.203 5.960 1.00 0.00 O ATOM 57 CB LYS A 28 7.714 14.340 5.109 1.00 0.00 C ATOM 58 CG LYS A 28 7.869 15.828 5.301 1.00 0.00 C ATOM 59 CD LYS A 28 8.049 16.188 6.763 1.00 0.00 C ATOM 60 CE LYS A 28 7.978 17.689 6.957 1.00 0.00 C ATOM 61 NZ LYS A 28 9.075 18.402 6.274 1.00 0.00 N ATOM 0 H LYS A 28 9.720 13.655 3.437 1.00 0.00 H new ATOM 0 HA LYS A 28 9.311 13.726 6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.371 14.155 4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.932 13.983 5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.728 16.181 4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.992 16.340 4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.277 15.702 7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.009 15.815 7.119 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.022 18.055 6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.010 17.916 8.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.040 19.412 6.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.988 18.004 6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.972 18.293 5.245 1.00 0.00 H new ATOM 75 N ASP A 29 8.178 11.814 3.910 1.00 0.00 N ATOM 76 CA ASP A 29 7.845 10.491 3.387 1.00 0.00 C ATOM 77 C ASP A 29 6.942 9.734 4.361 1.00 0.00 C ATOM 78 O ASP A 29 6.977 8.513 4.483 1.00 0.00 O ATOM 79 CB ASP A 29 9.119 9.712 3.043 1.00 0.00 C ATOM 80 CG ASP A 29 8.866 8.634 2.017 1.00 0.00 C ATOM 81 OD1 ASP A 29 8.067 8.867 1.071 1.00 0.00 O ATOM 82 OD2 ASP A 29 9.497 7.561 2.081 1.00 0.00 O ATOM 0 H ASP A 29 7.981 12.560 3.242 1.00 0.00 H new ATOM 0 HA ASP A 29 7.282 10.609 2.461 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.874 10.401 2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.524 9.261 3.949 1.00 0.00 H new ATOM 87 N ASN A 30 6.071 10.496 4.999 1.00 0.00 N ATOM 88 CA ASN A 30 5.097 10.013 5.999 1.00 0.00 C ATOM 89 C ASN A 30 3.885 9.406 5.304 1.00 0.00 C ATOM 90 O ASN A 30 2.775 9.421 5.822 1.00 0.00 O ATOM 91 CB ASN A 30 4.645 11.188 6.879 1.00 0.00 C ATOM 92 CG ASN A 30 5.750 11.750 7.751 1.00 0.00 C ATOM 93 OD1 ASN A 30 6.635 11.027 8.194 1.00 0.00 O ATOM 94 ND2 ASN A 30 5.738 13.041 7.964 1.00 0.00 N ATOM 0 H ASN A 30 6.009 11.502 4.840 1.00 0.00 H new ATOM 0 HA ASN A 30 5.571 9.250 6.616 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.258 11.982 6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 30 3.822 10.860 7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 30 6.480 13.474 8.513 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.986 13.614 7.581 1.00 0.00 H new ATOM 101 N ALA A 31 4.128 8.840 4.151 1.00 0.00 N ATOM 102 CA ALA A 31 3.104 8.314 3.279 1.00 0.00 C ATOM 103 C ALA A 31 2.915 6.826 3.472 1.00 0.00 C ATOM 104 O ALA A 31 2.403 6.148 2.582 1.00 0.00 O ATOM 105 CB ALA A 31 3.523 8.562 1.857 1.00 0.00 C ATOM 0 H ALA A 31 5.071 8.728 3.779 1.00 0.00 H new ATOM 0 HA ALA A 31 2.162 8.810 3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.763 8.172 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 31 3.639 9.633 1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.472 8.061 1.664 1.00 0.00 H new ATOM 111 N TYR A 32 3.293 6.324 4.614 1.00 0.00 N ATOM 112 CA TYR A 32 3.218 4.899 4.842 1.00 0.00 C ATOM 113 C TYR A 32 1.912 4.542 5.513 1.00 0.00 C ATOM 114 O TYR A 32 1.400 5.305 6.342 1.00 0.00 O ATOM 115 CB TYR A 32 4.374 4.419 5.727 1.00 0.00 C ATOM 116 CG TYR A 32 5.764 4.795 5.247 1.00 0.00 C ATOM 117 CD1 TYR A 32 6.046 4.955 3.899 1.00 0.00 C ATOM 118 CD2 TYR A 32 6.796 4.986 6.155 1.00 0.00 C ATOM 119 CE1 TYR A 32 7.305 5.291 3.470 1.00 0.00 C ATOM 120 CE2 TYR A 32 8.062 5.319 5.735 1.00 0.00 C ATOM 121 CZ TYR A 32 8.312 5.470 4.392 1.00 0.00 C ATOM 122 OH TYR A 32 9.573 5.793 3.967 1.00 0.00 O ATOM 0 H TYR A 32 3.653 6.869 5.397 1.00 0.00 H new ATOM 0 HA TYR A 32 3.284 4.408 3.871 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.233 4.823 6.729 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.318 3.334 5.810 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.259 4.812 3.173 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.601 4.871 7.211 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.505 5.414 2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.854 5.461 6.455 1.00 0.00 H new ATOM 0 HH TYR A 32 9.560 6.679 3.548 1.00 0.00 H new ATOM 132 N ILE A 33 1.383 3.397 5.163 1.00 0.00 N ATOM 133 CA ILE A 33 0.183 2.869 5.771 1.00 0.00 C ATOM 134 C ILE A 33 0.291 1.379 5.916 1.00 0.00 C ATOM 135 O ILE A 33 1.118 0.734 5.258 1.00 0.00 O ATOM 136 CB ILE A 33 -1.118 3.183 4.989 1.00 0.00 C ATOM 137 CG1 ILE A 33 -0.980 2.793 3.513 1.00 0.00 C ATOM 138 CG2 ILE A 33 -1.522 4.637 5.152 1.00 0.00 C ATOM 139 CD1 ILE A 33 -2.265 2.887 2.737 1.00 0.00 C ATOM 0 H ILE A 33 1.777 2.796 4.439 1.00 0.00 H new ATOM 0 HA ILE A 33 0.109 3.365 6.739 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.919 2.578 5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.236 3.437 3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.603 1.772 3.450 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.438 4.825 4.592 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.692 4.851 6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.727 5.280 4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -2.087 2.596 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.006 2.221 3.179 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.634 3.912 2.767 1.00 0.00 H new ATOM 151 N TYR A 34 -0.524 0.859 6.771 1.00 0.00 N ATOM 152 CA TYR A 34 -0.613 -0.525 7.041 1.00 0.00 C ATOM 153 C TYR A 34 -1.941 -1.016 6.528 1.00 0.00 C ATOM 154 O TYR A 34 -2.985 -0.475 6.891 1.00 0.00 O ATOM 155 CB TYR A 34 -0.523 -0.741 8.563 1.00 0.00 C ATOM 156 CG TYR A 34 -0.848 -2.130 9.024 1.00 0.00 C ATOM 157 CD1 TYR A 34 0.082 -3.143 8.955 1.00 0.00 C ATOM 158 CD2 TYR A 34 -2.102 -2.415 9.525 1.00 0.00 C ATOM 159 CE1 TYR A 34 -0.234 -4.425 9.372 1.00 0.00 C ATOM 160 CE2 TYR A 34 -2.433 -3.678 9.948 1.00 0.00 C ATOM 161 CZ TYR A 34 -1.498 -4.686 9.870 1.00 0.00 C ATOM 162 OH TYR A 34 -1.824 -5.961 10.290 1.00 0.00 O ATOM 0 H TYR A 34 -1.174 1.419 7.323 1.00 0.00 H new ATOM 0 HA TYR A 34 0.196 -1.071 6.555 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.486 -0.492 8.892 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.200 -0.043 9.055 1.00 0.00 H new ATOM 0 HD1 TYR A 34 1.070 -2.935 8.571 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.839 -1.627 9.585 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.500 -5.215 9.309 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.419 -3.880 10.339 1.00 0.00 H new ATOM 0 HH TYR A 34 -2.749 -5.973 10.612 1.00 0.00 H new ATOM 172 N ILE A 35 -1.913 -1.981 5.674 1.00 0.00 N ATOM 173 CA ILE A 35 -3.124 -2.583 5.206 1.00 0.00 C ATOM 174 C ILE A 35 -3.178 -3.954 5.838 1.00 0.00 C ATOM 175 O ILE A 35 -2.225 -4.724 5.730 1.00 0.00 O ATOM 176 CB ILE A 35 -3.101 -2.748 3.671 1.00 0.00 C ATOM 177 CG1 ILE A 35 -2.682 -1.444 3.004 1.00 0.00 C ATOM 178 CG2 ILE A 35 -4.503 -3.127 3.185 1.00 0.00 C ATOM 179 CD1 ILE A 35 -2.076 -1.633 1.635 1.00 0.00 C ATOM 0 H ILE A 35 -1.059 -2.376 5.280 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.983 -1.965 5.465 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.386 -3.528 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.552 -0.793 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.962 -0.934 3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.493 -3.245 2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.808 -4.065 3.649 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.207 -2.341 3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.802 -0.663 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.187 -2.258 1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.801 -2.115 0.979 1.00 0.00 H new ATOM 191 N GLY A 36 -4.257 -4.248 6.475 1.00 0.00 N ATOM 192 CA GLY A 36 -4.407 -5.481 7.164 1.00 0.00 C ATOM 193 C GLY A 36 -5.620 -6.230 6.706 1.00 0.00 C ATOM 194 O GLY A 36 -6.575 -5.624 6.190 1.00 0.00 O ATOM 0 H GLY A 36 -5.069 -3.633 6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.520 -6.095 7.008 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.479 -5.292 8.235 1.00 0.00 H new ATOM 198 N ASN A 37 -5.575 -7.528 6.907 1.00 0.00 N ATOM 199 CA ASN A 37 -6.606 -8.482 6.508 1.00 0.00 C ATOM 200 C ASN A 37 -6.692 -8.577 4.996 1.00 0.00 C ATOM 201 O ASN A 37 -7.716 -8.286 4.372 1.00 0.00 O ATOM 202 CB ASN A 37 -7.987 -8.224 7.151 1.00 0.00 C ATOM 203 CG ASN A 37 -8.971 -9.371 6.905 1.00 0.00 C ATOM 204 OD1 ASN A 37 -8.577 -10.536 6.752 1.00 0.00 O ATOM 205 ND2 ASN A 37 -10.234 -9.071 6.876 1.00 0.00 N ATOM 0 H ASN A 37 -4.786 -7.976 7.374 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.294 -9.450 6.900 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.863 -8.079 8.224 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.404 -7.300 6.751 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.929 -9.802 6.724 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.532 -8.104 7.005 1.00 0.00 H new ATOM 212 N LEU A 38 -5.577 -8.918 4.413 1.00 0.00 N ATOM 213 CA LEU A 38 -5.489 -9.127 2.994 1.00 0.00 C ATOM 214 C LEU A 38 -5.940 -10.500 2.654 1.00 0.00 C ATOM 215 O LEU A 38 -5.709 -11.453 3.411 1.00 0.00 O ATOM 216 CB LEU A 38 -4.062 -8.922 2.460 1.00 0.00 C ATOM 217 CG LEU A 38 -3.746 -7.575 1.821 1.00 0.00 C ATOM 218 CD1 LEU A 38 -4.583 -7.375 0.580 1.00 0.00 C ATOM 219 CD2 LEU A 38 -3.976 -6.449 2.783 1.00 0.00 C ATOM 0 H LEU A 38 -4.698 -9.060 4.911 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.135 -8.386 2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.367 -9.076 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.861 -9.701 1.724 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.691 -7.575 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.347 -6.409 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.367 -8.168 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.640 -7.404 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.742 -5.502 2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.020 -6.447 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.334 -6.578 3.655 1.00 0.00 H new ATOM 231 N ASN A 39 -6.587 -10.609 1.539 1.00 0.00 N ATOM 232 CA ASN A 39 -7.017 -11.882 1.054 1.00 0.00 C ATOM 233 C ASN A 39 -5.814 -12.540 0.422 1.00 0.00 C ATOM 234 O ASN A 39 -4.986 -11.858 -0.190 1.00 0.00 O ATOM 235 CB ASN A 39 -8.106 -11.711 -0.004 1.00 0.00 C ATOM 236 CG ASN A 39 -8.894 -12.986 -0.271 1.00 0.00 C ATOM 237 OD1 ASN A 39 -8.426 -14.092 -0.024 1.00 0.00 O ATOM 238 ND2 ASN A 39 -10.031 -12.845 -0.876 1.00 0.00 N ATOM 0 H ASN A 39 -6.832 -9.821 0.940 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.424 -12.481 1.869 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.793 -10.928 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.649 -11.373 -0.934 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -10.563 -13.668 -1.161 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -10.394 -11.911 -1.068 1.00 0.00 H new ATOM 245 N ARG A 40 -5.725 -13.833 0.551 1.00 0.00 N ATOM 246 CA ARG A 40 -4.639 -14.620 -0.004 1.00 0.00 C ATOM 247 C ARG A 40 -4.541 -14.480 -1.532 1.00 0.00 C ATOM 248 O ARG A 40 -3.473 -14.642 -2.112 1.00 0.00 O ATOM 249 CB ARG A 40 -4.782 -16.092 0.458 1.00 0.00 C ATOM 250 CG ARG A 40 -6.121 -16.762 0.142 1.00 0.00 C ATOM 251 CD ARG A 40 -6.207 -17.130 -1.305 1.00 0.00 C ATOM 252 NE ARG A 40 -7.489 -17.680 -1.689 1.00 0.00 N ATOM 253 CZ ARG A 40 -7.655 -18.640 -2.587 1.00 0.00 C ATOM 254 NH1 ARG A 40 -6.596 -19.281 -3.091 1.00 0.00 N ATOM 255 NH2 ARG A 40 -8.879 -18.966 -2.977 1.00 0.00 N ATOM 0 H ARG A 40 -6.416 -14.390 1.054 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.693 -14.234 0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -3.987 -16.677 -0.004 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -4.623 -16.132 1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.239 -17.655 0.756 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.939 -16.088 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.006 -16.245 -1.909 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.427 -17.856 -1.533 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.322 -17.303 -1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.656 -19.032 -2.784 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.728 -20.019 -3.782 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.685 -18.479 -2.586 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.015 -19.704 -3.668 1.00 0.00 H new ATOM 269 N GLU A 41 -5.661 -14.139 -2.157 1.00 0.00 N ATOM 270 CA GLU A 41 -5.729 -14.025 -3.609 1.00 0.00 C ATOM 271 C GLU A 41 -5.366 -12.623 -4.079 1.00 0.00 C ATOM 272 O GLU A 41 -5.113 -12.410 -5.269 1.00 0.00 O ATOM 273 CB GLU A 41 -7.131 -14.383 -4.120 1.00 0.00 C ATOM 274 CG GLU A 41 -8.217 -13.486 -3.576 1.00 0.00 C ATOM 275 CD GLU A 41 -9.574 -13.755 -4.164 1.00 0.00 C ATOM 276 OE1 GLU A 41 -10.169 -14.807 -3.869 1.00 0.00 O ATOM 277 OE2 GLU A 41 -10.092 -12.890 -4.894 1.00 0.00 O ATOM 0 H GLU A 41 -6.539 -13.936 -1.679 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.003 -14.728 -4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.137 -14.329 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.355 -15.415 -3.851 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.269 -13.608 -2.494 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.948 -12.447 -3.767 1.00 0.00 H new ATOM 284 N LEU A 42 -5.339 -11.673 -3.156 1.00 0.00 N ATOM 285 CA LEU A 42 -5.085 -10.290 -3.508 1.00 0.00 C ATOM 286 C LEU A 42 -3.636 -10.050 -3.811 1.00 0.00 C ATOM 287 O LEU A 42 -2.737 -10.487 -3.074 1.00 0.00 O ATOM 288 CB LEU A 42 -5.629 -9.312 -2.458 1.00 0.00 C ATOM 289 CG LEU A 42 -7.151 -9.112 -2.462 1.00 0.00 C ATOM 290 CD1 LEU A 42 -7.589 -8.226 -1.311 1.00 0.00 C ATOM 291 CD2 LEU A 42 -7.604 -8.502 -3.782 1.00 0.00 C ATOM 0 H LEU A 42 -5.490 -11.837 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.638 -10.091 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.330 -9.664 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.153 -8.343 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.615 -10.091 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.672 -8.102 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.301 -8.688 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.110 -7.251 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.686 -8.367 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.119 -7.536 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.332 -9.166 -4.602 1.00 0.00 H new ATOM 303 N THR A 43 -3.413 -9.391 -4.903 1.00 0.00 N ATOM 304 CA THR A 43 -2.099 -9.130 -5.369 1.00 0.00 C ATOM 305 C THR A 43 -1.798 -7.635 -5.350 1.00 0.00 C ATOM 306 O THR A 43 -2.700 -6.809 -5.090 1.00 0.00 O ATOM 307 CB THR A 43 -1.905 -9.713 -6.791 1.00 0.00 C ATOM 308 OG1 THR A 43 -2.924 -9.219 -7.694 1.00 0.00 O ATOM 309 CG2 THR A 43 -1.953 -11.231 -6.766 1.00 0.00 C ATOM 0 H THR A 43 -4.151 -9.017 -5.500 1.00 0.00 H new ATOM 0 HA THR A 43 -1.395 -9.620 -4.696 1.00 0.00 H new ATOM 0 HB THR A 43 -0.925 -9.392 -7.145 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.811 -9.408 -7.322 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.814 -11.616 -7.776 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.160 -11.610 -6.121 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.919 -11.558 -6.382 1.00 0.00 H new ATOM 317 N GLU A 44 -0.544 -7.294 -5.624 1.00 0.00 N ATOM 318 CA GLU A 44 -0.068 -5.908 -5.664 1.00 0.00 C ATOM 319 C GLU A 44 -0.889 -5.092 -6.646 1.00 0.00 C ATOM 320 O GLU A 44 -1.282 -3.971 -6.354 1.00 0.00 O ATOM 321 CB GLU A 44 1.384 -5.887 -6.109 1.00 0.00 C ATOM 322 CG GLU A 44 2.315 -6.675 -5.220 1.00 0.00 C ATOM 323 CD GLU A 44 3.655 -6.900 -5.859 1.00 0.00 C ATOM 324 OE1 GLU A 44 3.771 -7.790 -6.720 1.00 0.00 O ATOM 325 OE2 GLU A 44 4.627 -6.203 -5.526 1.00 0.00 O ATOM 0 H GLU A 44 0.184 -7.979 -5.828 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.167 -5.478 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.447 -6.282 -7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 44 1.726 -4.853 -6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.449 -6.145 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 44 1.861 -7.637 -4.984 1.00 0.00 H new ATOM 332 N GLY A 45 -1.168 -5.694 -7.797 1.00 0.00 N ATOM 333 CA GLY A 45 -1.931 -5.044 -8.845 1.00 0.00 C ATOM 334 C GLY A 45 -3.319 -4.647 -8.391 1.00 0.00 C ATOM 335 O GLY A 45 -3.806 -3.561 -8.738 1.00 0.00 O ATOM 0 H GLY A 45 -0.871 -6.643 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.395 -4.157 -9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.010 -5.714 -9.701 1.00 0.00 H new ATOM 339 N ASP A 46 -3.944 -5.500 -7.583 1.00 0.00 N ATOM 340 CA ASP A 46 -5.286 -5.225 -7.080 1.00 0.00 C ATOM 341 C ASP A 46 -5.228 -4.055 -6.153 1.00 0.00 C ATOM 342 O ASP A 46 -5.973 -3.086 -6.313 1.00 0.00 O ATOM 343 CB ASP A 46 -5.887 -6.419 -6.321 1.00 0.00 C ATOM 344 CG ASP A 46 -5.960 -7.683 -7.124 1.00 0.00 C ATOM 345 OD1 ASP A 46 -6.644 -7.709 -8.177 1.00 0.00 O ATOM 346 OD2 ASP A 46 -5.305 -8.683 -6.738 1.00 0.00 O ATOM 0 H ASP A 46 -3.545 -6.383 -7.264 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.921 -5.021 -7.942 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -5.292 -6.604 -5.427 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.891 -6.155 -5.987 1.00 0.00 H new ATOM 351 N ILE A 47 -4.290 -4.124 -5.216 1.00 0.00 N ATOM 352 CA ILE A 47 -4.099 -3.078 -4.235 1.00 0.00 C ATOM 353 C ILE A 47 -3.795 -1.750 -4.916 1.00 0.00 C ATOM 354 O ILE A 47 -4.421 -0.747 -4.620 1.00 0.00 O ATOM 355 CB ILE A 47 -2.974 -3.429 -3.215 1.00 0.00 C ATOM 356 CG1 ILE A 47 -3.390 -4.621 -2.341 1.00 0.00 C ATOM 357 CG2 ILE A 47 -2.604 -2.226 -2.353 1.00 0.00 C ATOM 358 CD1 ILE A 47 -2.375 -4.973 -1.272 1.00 0.00 C ATOM 0 H ILE A 47 -3.644 -4.908 -5.120 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.032 -2.988 -3.679 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.087 -3.710 -3.782 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.344 -4.396 -1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.550 -5.490 -2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.817 -2.508 -1.654 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.250 -1.416 -2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.481 -1.893 -1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.736 -5.824 -0.694 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.426 -5.230 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.232 -4.119 -0.610 1.00 0.00 H new ATOM 370 N LEU A 48 -2.896 -1.779 -5.880 1.00 0.00 N ATOM 371 CA LEU A 48 -2.482 -0.583 -6.588 1.00 0.00 C ATOM 372 C LEU A 48 -3.637 0.078 -7.277 1.00 0.00 C ATOM 373 O LEU A 48 -3.785 1.280 -7.184 1.00 0.00 O ATOM 374 CB LEU A 48 -1.397 -0.896 -7.603 1.00 0.00 C ATOM 375 CG LEU A 48 0.008 -1.090 -7.058 1.00 0.00 C ATOM 376 CD1 LEU A 48 0.912 -1.615 -8.152 1.00 0.00 C ATOM 377 CD2 LEU A 48 0.551 0.231 -6.519 1.00 0.00 C ATOM 0 H LEU A 48 -2.432 -2.631 -6.195 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.084 0.105 -5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.683 -1.801 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.371 -0.088 -8.334 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.024 -1.813 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.919 -1.753 -7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.530 -2.570 -8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.940 -0.901 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.558 0.079 -6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.578 0.968 -7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.096 0.591 -5.719 1.00 0.00 H new ATOM 389 N THR A 49 -4.470 -0.705 -7.922 1.00 0.00 N ATOM 390 CA THR A 49 -5.600 -0.172 -8.646 1.00 0.00 C ATOM 391 C THR A 49 -6.583 0.526 -7.701 1.00 0.00 C ATOM 392 O THR A 49 -6.991 1.669 -7.943 1.00 0.00 O ATOM 393 CB THR A 49 -6.336 -1.295 -9.380 1.00 0.00 C ATOM 394 OG1 THR A 49 -5.423 -1.974 -10.265 1.00 0.00 O ATOM 395 CG2 THR A 49 -7.497 -0.721 -10.165 1.00 0.00 C ATOM 0 H THR A 49 -4.385 -1.721 -7.960 1.00 0.00 H new ATOM 0 HA THR A 49 -5.218 0.555 -9.363 1.00 0.00 H new ATOM 0 HB THR A 49 -6.723 -2.009 -8.654 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.938 -2.665 -9.767 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.017 -1.525 -10.685 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.187 -0.224 -9.483 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.123 -0.000 -10.892 1.00 0.00 H new ATOM 403 N VAL A 50 -6.884 -0.136 -6.607 1.00 0.00 N ATOM 404 CA VAL A 50 -7.821 0.364 -5.628 1.00 0.00 C ATOM 405 C VAL A 50 -7.270 1.617 -4.958 1.00 0.00 C ATOM 406 O VAL A 50 -7.912 2.660 -4.935 1.00 0.00 O ATOM 407 CB VAL A 50 -8.131 -0.733 -4.575 1.00 0.00 C ATOM 408 CG1 VAL A 50 -9.036 -0.214 -3.484 1.00 0.00 C ATOM 409 CG2 VAL A 50 -8.758 -1.945 -5.251 1.00 0.00 C ATOM 0 H VAL A 50 -6.482 -1.043 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.750 0.629 -6.133 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.190 -1.029 -4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.232 -1.009 -2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.553 0.622 -2.978 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.977 0.120 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.972 -2.709 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.685 -1.649 -5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.067 -2.346 -5.992 1.00 0.00 H new ATOM 419 N PHE A 51 -6.041 1.515 -4.504 1.00 0.00 N ATOM 420 CA PHE A 51 -5.356 2.561 -3.811 1.00 0.00 C ATOM 421 C PHE A 51 -5.106 3.781 -4.685 1.00 0.00 C ATOM 422 O PHE A 51 -4.912 4.881 -4.183 1.00 0.00 O ATOM 423 CB PHE A 51 -4.083 2.013 -3.190 1.00 0.00 C ATOM 424 CG PHE A 51 -4.341 1.220 -1.914 1.00 0.00 C ATOM 425 CD1 PHE A 51 -5.271 0.190 -1.874 1.00 0.00 C ATOM 426 CD2 PHE A 51 -3.663 1.522 -0.764 1.00 0.00 C ATOM 427 CE1 PHE A 51 -5.504 -0.510 -0.715 1.00 0.00 C ATOM 428 CE2 PHE A 51 -3.889 0.833 0.388 1.00 0.00 C ATOM 429 CZ PHE A 51 -4.808 -0.184 0.424 1.00 0.00 C ATOM 0 H PHE A 51 -5.480 0.670 -4.615 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.001 2.919 -3.009 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -3.578 1.373 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.408 2.839 -2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.820 -0.065 -2.768 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.936 2.321 -0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.229 -1.311 -0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.340 1.090 1.282 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.984 -0.725 1.342 1.00 0.00 H new ATOM 439 N SER A 52 -5.158 3.587 -5.983 1.00 0.00 N ATOM 440 CA SER A 52 -5.011 4.666 -6.924 1.00 0.00 C ATOM 441 C SER A 52 -6.243 5.571 -6.967 1.00 0.00 C ATOM 442 O SER A 52 -6.127 6.723 -7.325 1.00 0.00 O ATOM 443 CB SER A 52 -4.686 4.140 -8.302 1.00 0.00 C ATOM 444 OG SER A 52 -3.399 3.568 -8.336 1.00 0.00 O ATOM 0 H SER A 52 -5.304 2.674 -6.414 1.00 0.00 H new ATOM 0 HA SER A 52 -4.176 5.276 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.426 3.395 -8.594 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.746 4.951 -9.028 1.00 0.00 H new ATOM 0 HG SER A 52 -3.318 2.903 -7.621 1.00 0.00 H new ATOM 450 N GLU A 53 -7.414 5.069 -6.575 1.00 0.00 N ATOM 451 CA GLU A 53 -8.618 5.920 -6.556 1.00 0.00 C ATOM 452 C GLU A 53 -8.483 7.016 -5.454 1.00 0.00 C ATOM 453 O GLU A 53 -9.126 8.074 -5.505 1.00 0.00 O ATOM 454 CB GLU A 53 -9.922 5.073 -6.381 1.00 0.00 C ATOM 455 CG GLU A 53 -11.213 5.907 -6.434 1.00 0.00 C ATOM 456 CD GLU A 53 -12.517 5.111 -6.316 1.00 0.00 C ATOM 457 OE1 GLU A 53 -12.603 4.175 -5.494 1.00 0.00 O ATOM 458 OE2 GLU A 53 -13.511 5.479 -7.004 1.00 0.00 O ATOM 0 H GLU A 53 -7.561 4.106 -6.273 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.702 6.419 -7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.959 4.313 -7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.878 4.548 -5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.183 6.643 -5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.229 6.461 -7.373 1.00 0.00 H new ATOM 465 N TYR A 54 -7.601 6.763 -4.493 1.00 0.00 N ATOM 466 CA TYR A 54 -7.375 7.668 -3.367 1.00 0.00 C ATOM 467 C TYR A 54 -6.176 8.574 -3.608 1.00 0.00 C ATOM 468 O TYR A 54 -5.934 9.521 -2.853 1.00 0.00 O ATOM 469 CB TYR A 54 -7.146 6.865 -2.110 1.00 0.00 C ATOM 470 CG TYR A 54 -8.190 5.812 -1.903 1.00 0.00 C ATOM 471 CD1 TYR A 54 -9.424 6.100 -1.354 1.00 0.00 C ATOM 472 CD2 TYR A 54 -7.926 4.526 -2.265 1.00 0.00 C ATOM 473 CE1 TYR A 54 -10.357 5.105 -1.178 1.00 0.00 C ATOM 474 CE2 TYR A 54 -8.843 3.531 -2.098 1.00 0.00 C ATOM 475 CZ TYR A 54 -10.057 3.822 -1.555 1.00 0.00 C ATOM 476 OH TYR A 54 -10.970 2.820 -1.374 1.00 0.00 O ATOM 0 H TYR A 54 -7.021 5.924 -4.471 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.260 8.295 -3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -6.164 6.394 -2.158 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -7.136 7.536 -1.251 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.658 7.113 -1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -6.965 4.288 -2.696 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.320 5.333 -0.745 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -8.608 2.519 -2.394 1.00 0.00 H new ATOM 0 HH TYR A 54 -11.673 2.891 -2.053 1.00 0.00 H new ATOM 486 N GLY A 55 -5.420 8.288 -4.640 1.00 0.00 N ATOM 487 CA GLY A 55 -4.270 9.088 -4.926 1.00 0.00 C ATOM 488 C GLY A 55 -3.249 8.347 -5.729 1.00 0.00 C ATOM 489 O GLY A 55 -3.566 7.353 -6.371 1.00 0.00 O ATOM 0 H GLY A 55 -5.583 7.515 -5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.578 9.982 -5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.821 9.422 -3.991 1.00 0.00 H new ATOM 493 N VAL A 56 -2.029 8.810 -5.684 1.00 0.00 N ATOM 494 CA VAL A 56 -0.965 8.231 -6.476 1.00 0.00 C ATOM 495 C VAL A 56 -0.036 7.351 -5.629 1.00 0.00 C ATOM 496 O VAL A 56 0.703 7.859 -4.763 1.00 0.00 O ATOM 497 CB VAL A 56 -0.140 9.332 -7.195 1.00 0.00 C ATOM 498 CG1 VAL A 56 0.994 8.729 -8.015 1.00 0.00 C ATOM 499 CG2 VAL A 56 -1.048 10.166 -8.079 1.00 0.00 C ATOM 0 H VAL A 56 -1.740 9.596 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.439 7.599 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 56 0.306 9.974 -6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.552 9.526 -8.506 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.661 8.170 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.581 8.058 -8.769 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.461 10.936 -8.580 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.518 9.525 -8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.818 10.637 -7.468 1.00 0.00 H new ATOM 509 N PRO A 57 -0.083 6.024 -5.840 1.00 0.00 N ATOM 510 CA PRO A 57 0.797 5.083 -5.167 1.00 0.00 C ATOM 511 C PRO A 57 2.183 5.049 -5.839 1.00 0.00 C ATOM 512 O PRO A 57 2.295 5.040 -7.081 1.00 0.00 O ATOM 513 CB PRO A 57 0.076 3.746 -5.361 1.00 0.00 C ATOM 514 CG PRO A 57 -0.637 3.890 -6.654 1.00 0.00 C ATOM 515 CD PRO A 57 -1.028 5.334 -6.752 1.00 0.00 C ATOM 0 HA PRO A 57 0.977 5.335 -4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.781 2.915 -5.388 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.619 3.548 -4.545 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.004 3.602 -7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.515 3.245 -6.689 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.938 5.703 -7.774 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.063 5.489 -6.447 1.00 0.00 H new ATOM 523 N VAL A 58 3.230 5.029 -5.047 1.00 0.00 N ATOM 524 CA VAL A 58 4.573 5.027 -5.613 1.00 0.00 C ATOM 525 C VAL A 58 5.324 3.734 -5.348 1.00 0.00 C ATOM 526 O VAL A 58 6.299 3.437 -6.038 1.00 0.00 O ATOM 527 CB VAL A 58 5.440 6.241 -5.168 1.00 0.00 C ATOM 528 CG1 VAL A 58 4.852 7.538 -5.649 1.00 0.00 C ATOM 529 CG2 VAL A 58 5.606 6.283 -3.674 1.00 0.00 C ATOM 0 H VAL A 58 3.189 5.014 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 58 4.409 5.116 -6.687 1.00 0.00 H new ATOM 0 HB VAL A 58 6.422 6.111 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.481 8.366 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.798 7.531 -6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.850 7.658 -5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 58 6.217 7.143 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.627 6.367 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.095 5.369 -3.336 1.00 0.00 H new ATOM 539 N ASP A 59 4.892 2.984 -4.355 1.00 0.00 N ATOM 540 CA ASP A 59 5.528 1.716 -4.005 1.00 0.00 C ATOM 541 C ASP A 59 4.550 0.902 -3.211 1.00 0.00 C ATOM 542 O ASP A 59 3.737 1.475 -2.456 1.00 0.00 O ATOM 543 CB ASP A 59 6.801 1.945 -3.168 1.00 0.00 C ATOM 544 CG ASP A 59 7.590 0.671 -2.897 1.00 0.00 C ATOM 545 OD1 ASP A 59 8.099 0.046 -3.858 1.00 0.00 O ATOM 546 OD2 ASP A 59 7.732 0.286 -1.725 1.00 0.00 O ATOM 0 H ASP A 59 4.095 3.228 -3.767 1.00 0.00 H new ATOM 0 HA ASP A 59 5.814 1.196 -4.919 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.443 2.657 -3.686 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.524 2.400 -2.217 1.00 0.00 H new ATOM 551 N VAL A 60 4.585 -0.385 -3.387 1.00 0.00 N ATOM 552 CA VAL A 60 3.709 -1.273 -2.682 1.00 0.00 C ATOM 553 C VAL A 60 4.457 -2.565 -2.378 1.00 0.00 C ATOM 554 O VAL A 60 5.202 -3.079 -3.217 1.00 0.00 O ATOM 555 CB VAL A 60 2.392 -1.562 -3.494 1.00 0.00 C ATOM 556 CG1 VAL A 60 2.667 -2.306 -4.797 1.00 0.00 C ATOM 557 CG2 VAL A 60 1.356 -2.300 -2.648 1.00 0.00 C ATOM 0 H VAL A 60 5.226 -0.852 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 60 3.403 -0.798 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 60 1.974 -0.591 -3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.727 -2.482 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.326 -1.707 -5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.144 -3.261 -4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.462 -2.481 -3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.769 -3.252 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 60 1.097 -1.694 -1.780 1.00 0.00 H new ATOM 567 N ILE A 61 4.336 -3.032 -1.176 1.00 0.00 N ATOM 568 CA ILE A 61 4.923 -4.276 -0.790 1.00 0.00 C ATOM 569 C ILE A 61 3.840 -5.193 -0.327 1.00 0.00 C ATOM 570 O ILE A 61 3.127 -4.895 0.642 1.00 0.00 O ATOM 571 CB ILE A 61 5.968 -4.107 0.336 1.00 0.00 C ATOM 572 CG1 ILE A 61 7.081 -3.185 -0.129 1.00 0.00 C ATOM 573 CG2 ILE A 61 6.546 -5.469 0.754 1.00 0.00 C ATOM 574 CD1 ILE A 61 8.034 -2.800 0.964 1.00 0.00 C ATOM 0 H ILE A 61 3.825 -2.559 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 61 5.441 -4.688 -1.656 1.00 0.00 H new ATOM 0 HB ILE A 61 5.476 -3.666 1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 61 7.637 -3.674 -0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 61 6.641 -2.282 -0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 61 7.279 -5.325 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.742 -6.110 1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 61 7.027 -5.939 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 61 8.803 -2.141 0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 61 7.491 -2.283 1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 61 8.502 -3.696 1.371 1.00 0.00 H new ATOM 586 N LEU A 62 3.690 -6.270 -1.002 1.00 0.00 N ATOM 587 CA LEU A 62 2.757 -7.251 -0.601 1.00 0.00 C ATOM 588 C LEU A 62 3.541 -8.189 0.265 1.00 0.00 C ATOM 589 O LEU A 62 4.494 -8.804 -0.204 1.00 0.00 O ATOM 590 CB LEU A 62 2.228 -8.020 -1.815 1.00 0.00 C ATOM 591 CG LEU A 62 0.806 -8.600 -1.715 1.00 0.00 C ATOM 592 CD1 LEU A 62 0.560 -9.368 -0.429 1.00 0.00 C ATOM 593 CD2 LEU A 62 -0.215 -7.521 -1.902 1.00 0.00 C ATOM 0 H LEU A 62 4.211 -6.496 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 62 1.901 -6.808 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.261 -7.354 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.914 -8.842 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 62 0.708 -9.326 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.461 -9.750 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.260 -10.201 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.705 -8.705 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.215 -7.949 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.088 -6.762 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.087 -7.065 -2.884 1.00 0.00 H new ATOM 605 N SER A 63 3.199 -8.285 1.507 1.00 0.00 N ATOM 606 CA SER A 63 3.908 -9.171 2.351 1.00 0.00 C ATOM 607 C SER A 63 3.385 -10.565 2.102 1.00 0.00 C ATOM 608 O SER A 63 2.209 -10.857 2.339 1.00 0.00 O ATOM 609 CB SER A 63 3.714 -8.738 3.778 1.00 0.00 C ATOM 610 OG SER A 63 4.131 -7.380 3.916 1.00 0.00 O ATOM 0 H SER A 63 2.442 -7.765 1.951 1.00 0.00 H new ATOM 0 HA SER A 63 4.978 -9.161 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.667 -8.840 4.063 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.290 -9.378 4.446 1.00 0.00 H new ATOM 0 HG SER A 63 3.901 -7.057 4.812 1.00 0.00 H new ATOM 616 N ARG A 64 4.239 -11.409 1.605 1.00 0.00 N ATOM 617 CA ARG A 64 3.866 -12.743 1.247 1.00 0.00 C ATOM 618 C ARG A 64 4.772 -13.687 1.945 1.00 0.00 C ATOM 619 O ARG A 64 5.943 -13.379 2.161 1.00 0.00 O ATOM 620 CB ARG A 64 3.972 -12.953 -0.275 1.00 0.00 C ATOM 621 CG ARG A 64 3.091 -12.027 -1.094 1.00 0.00 C ATOM 622 CD ARG A 64 3.308 -12.193 -2.586 1.00 0.00 C ATOM 623 NE ARG A 64 2.899 -13.513 -3.098 1.00 0.00 N ATOM 624 CZ ARG A 64 2.858 -13.837 -4.403 1.00 0.00 C ATOM 625 NH1 ARG A 64 3.273 -12.958 -5.328 1.00 0.00 N ATOM 626 NH2 ARG A 64 2.430 -15.040 -4.775 1.00 0.00 N ATOM 0 H ARG A 64 5.220 -11.189 1.436 1.00 0.00 H new ATOM 0 HA ARG A 64 2.831 -12.918 1.541 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.009 -12.812 -0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.710 -13.985 -0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 64 2.045 -12.222 -0.858 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.294 -10.994 -0.813 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.751 -11.419 -3.114 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.363 -12.036 -2.811 1.00 0.00 H new ATOM 0 HE ARG A 64 2.630 -14.226 -2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 64 3.620 -12.043 -5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 64 3.241 -13.205 -6.317 1.00 0.00 H new ATOM 0 HH21 ARG A 64 2.133 -15.716 -4.071 1.00 0.00 H new ATOM 0 HH22 ARG A 64 2.398 -15.287 -5.764 1.00 0.00 H new ATOM 640 N ASP A 65 4.250 -14.803 2.323 1.00 0.00 N ATOM 641 CA ASP A 65 5.032 -15.810 2.970 1.00 0.00 C ATOM 642 C ASP A 65 5.571 -16.684 1.874 1.00 0.00 C ATOM 643 O ASP A 65 4.810 -17.354 1.186 1.00 0.00 O ATOM 644 CB ASP A 65 4.176 -16.629 3.939 1.00 0.00 C ATOM 645 CG ASP A 65 4.993 -17.569 4.798 1.00 0.00 C ATOM 646 OD1 ASP A 65 5.449 -18.609 4.305 1.00 0.00 O ATOM 647 OD2 ASP A 65 5.188 -17.276 5.998 1.00 0.00 O ATOM 0 H ASP A 65 3.268 -15.047 2.194 1.00 0.00 H new ATOM 0 HA ASP A 65 5.834 -15.367 3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.616 -15.951 4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.446 -17.206 3.372 1.00 0.00 H new ATOM 652 N GLU A 66 6.863 -16.631 1.671 1.00 0.00 N ATOM 653 CA GLU A 66 7.524 -17.343 0.573 1.00 0.00 C ATOM 654 C GLU A 66 7.356 -18.872 0.635 1.00 0.00 C ATOM 655 O GLU A 66 7.560 -19.569 -0.364 1.00 0.00 O ATOM 656 CB GLU A 66 9.000 -16.966 0.505 1.00 0.00 C ATOM 657 CG GLU A 66 9.763 -17.201 1.792 1.00 0.00 C ATOM 658 CD GLU A 66 11.216 -16.881 1.651 1.00 0.00 C ATOM 659 OE1 GLU A 66 11.991 -17.785 1.295 1.00 0.00 O ATOM 660 OE2 GLU A 66 11.624 -15.711 1.910 1.00 0.00 O ATOM 0 H GLU A 66 7.501 -16.094 2.258 1.00 0.00 H new ATOM 0 HA GLU A 66 7.023 -17.023 -0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.473 -17.538 -0.294 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.082 -15.913 0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.333 -16.589 2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.649 -18.242 2.095 1.00 0.00 H new ATOM 667 N ASN A 67 6.960 -19.376 1.776 1.00 0.00 N ATOM 668 CA ASN A 67 6.803 -20.801 1.947 1.00 0.00 C ATOM 669 C ASN A 67 5.476 -21.221 1.369 1.00 0.00 C ATOM 670 O ASN A 67 5.389 -22.195 0.615 1.00 0.00 O ATOM 671 CB ASN A 67 6.884 -21.190 3.428 1.00 0.00 C ATOM 672 CG ASN A 67 8.133 -20.650 4.103 1.00 0.00 C ATOM 673 OD1 ASN A 67 9.190 -21.280 4.101 1.00 0.00 O ATOM 674 ND2 ASN A 67 8.012 -19.491 4.698 1.00 0.00 N ATOM 0 H ASN A 67 6.740 -18.821 2.603 1.00 0.00 H new ATOM 0 HA ASN A 67 7.612 -21.312 1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.003 -20.814 3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.868 -22.276 3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 67 8.811 -19.080 5.182 1.00 0.00 H new ATOM 0 HD22 ASN A 67 7.119 -18.998 4.678 1.00 0.00 H new ATOM 681 N THR A 68 4.445 -20.456 1.664 1.00 0.00 N ATOM 682 CA THR A 68 3.126 -20.773 1.178 1.00 0.00 C ATOM 683 C THR A 68 2.935 -20.189 -0.220 1.00 0.00 C ATOM 684 O THR A 68 2.169 -20.714 -1.032 1.00 0.00 O ATOM 685 CB THR A 68 2.067 -20.168 2.119 1.00 0.00 C ATOM 686 OG1 THR A 68 2.286 -18.749 2.221 1.00 0.00 O ATOM 687 CG2 THR A 68 2.170 -20.785 3.503 1.00 0.00 C ATOM 0 H THR A 68 4.499 -19.614 2.237 1.00 0.00 H new ATOM 0 HA THR A 68 3.014 -21.857 1.142 1.00 0.00 H new ATOM 0 HB THR A 68 1.076 -20.372 1.714 1.00 0.00 H new ATOM 0 HG1 THR A 68 1.615 -18.356 2.817 1.00 0.00 H new ATOM 0 HG21 THR A 68 1.414 -20.346 4.154 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.009 -21.861 3.435 1.00 0.00 H new ATOM 0 HG23 THR A 68 3.161 -20.592 3.915 1.00 0.00 H new ATOM 695 N GLY A 69 3.699 -19.152 -0.512 1.00 0.00 N ATOM 696 CA GLY A 69 3.619 -18.471 -1.778 1.00 0.00 C ATOM 697 C GLY A 69 2.430 -17.534 -1.812 1.00 0.00 C ATOM 698 O GLY A 69 2.095 -16.966 -2.851 1.00 0.00 O ATOM 0 H GLY A 69 4.392 -18.763 0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.536 -17.908 -1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.536 -19.201 -2.584 1.00 0.00 H new ATOM 702 N GLU A 70 1.815 -17.342 -0.666 1.00 0.00 N ATOM 703 CA GLU A 70 0.613 -16.559 -0.567 1.00 0.00 C ATOM 704 C GLU A 70 0.852 -15.333 0.277 1.00 0.00 C ATOM 705 O GLU A 70 1.884 -15.218 0.944 1.00 0.00 O ATOM 706 CB GLU A 70 -0.496 -17.381 0.071 1.00 0.00 C ATOM 707 CG GLU A 70 -0.794 -18.682 -0.632 1.00 0.00 C ATOM 708 CD GLU A 70 -1.907 -19.421 0.031 1.00 0.00 C ATOM 709 OE1 GLU A 70 -3.077 -19.199 -0.330 1.00 0.00 O ATOM 710 OE2 GLU A 70 -1.649 -20.232 0.938 1.00 0.00 O ATOM 0 H GLU A 70 2.138 -17.727 0.222 1.00 0.00 H new ATOM 0 HA GLU A 70 0.320 -16.259 -1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.224 -17.595 1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.406 -16.781 0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -1.056 -18.483 -1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 70 0.101 -19.304 -0.643 1.00 0.00 H new ATOM 717 N SER A 71 -0.090 -14.424 0.237 1.00 0.00 N ATOM 718 CA SER A 71 -0.061 -13.234 1.048 1.00 0.00 C ATOM 719 C SER A 71 -0.085 -13.614 2.528 1.00 0.00 C ATOM 720 O SER A 71 -0.725 -14.607 2.919 1.00 0.00 O ATOM 721 CB SER A 71 -1.278 -12.351 0.716 1.00 0.00 C ATOM 722 OG SER A 71 -1.319 -11.178 1.526 1.00 0.00 O ATOM 0 H SER A 71 -0.909 -14.491 -0.368 1.00 0.00 H new ATOM 0 HA SER A 71 0.853 -12.679 0.838 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.244 -12.065 -0.335 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.193 -12.925 0.861 1.00 0.00 H new ATOM 0 HG SER A 71 -1.885 -10.503 1.096 1.00 0.00 H new ATOM 728 N GLN A 72 0.624 -12.848 3.337 1.00 0.00 N ATOM 729 CA GLN A 72 0.623 -13.034 4.757 1.00 0.00 C ATOM 730 C GLN A 72 -0.660 -12.546 5.372 1.00 0.00 C ATOM 731 O GLN A 72 -1.017 -12.911 6.490 1.00 0.00 O ATOM 732 CB GLN A 72 1.775 -12.336 5.372 1.00 0.00 C ATOM 733 CG GLN A 72 3.009 -13.122 5.149 1.00 0.00 C ATOM 734 CD GLN A 72 4.124 -12.671 5.972 1.00 0.00 C ATOM 735 OE1 GLN A 72 3.947 -12.152 7.074 1.00 0.00 O ATOM 736 NE2 GLN A 72 5.262 -12.878 5.499 1.00 0.00 N ATOM 0 H GLN A 72 1.215 -12.081 3.017 1.00 0.00 H new ATOM 0 HA GLN A 72 0.709 -14.103 4.950 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.883 -11.341 4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.604 -12.203 6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.808 -14.172 5.361 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.290 -13.057 4.098 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.362 -13.311 4.581 1.00 0.00 H new ATOM 0 HE22 GLN A 72 6.091 -12.614 6.031 1.00 0.00 H new ATOM 745 N GLY A 73 -1.370 -11.731 4.623 1.00 0.00 N ATOM 746 CA GLY A 73 -2.600 -11.188 5.102 1.00 0.00 C ATOM 747 C GLY A 73 -2.489 -9.735 5.445 1.00 0.00 C ATOM 748 O GLY A 73 -3.354 -9.190 6.111 1.00 0.00 O ATOM 0 H GLY A 73 -1.108 -11.436 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.372 -11.321 4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.920 -11.743 5.984 1.00 0.00 H new ATOM 752 N PHE A 74 -1.446 -9.100 4.979 1.00 0.00 N ATOM 753 CA PHE A 74 -1.260 -7.690 5.193 1.00 0.00 C ATOM 754 C PHE A 74 -0.334 -7.182 4.113 1.00 0.00 C ATOM 755 O PHE A 74 0.388 -7.986 3.489 1.00 0.00 O ATOM 756 CB PHE A 74 -0.692 -7.387 6.606 1.00 0.00 C ATOM 757 CG PHE A 74 0.732 -7.789 6.820 1.00 0.00 C ATOM 758 CD1 PHE A 74 1.070 -9.101 7.083 1.00 0.00 C ATOM 759 CD2 PHE A 74 1.736 -6.843 6.755 1.00 0.00 C ATOM 760 CE1 PHE A 74 2.381 -9.463 7.272 1.00 0.00 C ATOM 761 CE2 PHE A 74 3.046 -7.198 6.941 1.00 0.00 C ATOM 762 CZ PHE A 74 3.370 -8.514 7.199 1.00 0.00 C ATOM 0 H PHE A 74 -0.703 -9.545 4.441 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.223 -7.181 5.141 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.783 -6.317 6.795 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.311 -7.895 7.345 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.295 -9.851 7.141 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.486 -5.812 6.555 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.634 -10.493 7.478 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.823 -6.450 6.886 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.402 -8.798 7.344 1.00 0.00 H new ATOM 772 N ALA A 75 -0.360 -5.903 3.862 1.00 0.00 N ATOM 773 CA ALA A 75 0.485 -5.315 2.864 1.00 0.00 C ATOM 774 C ALA A 75 0.795 -3.871 3.211 1.00 0.00 C ATOM 775 O ALA A 75 0.225 -3.308 4.156 1.00 0.00 O ATOM 776 CB ALA A 75 -0.173 -5.406 1.505 1.00 0.00 C ATOM 0 H ALA A 75 -0.967 -5.240 4.344 1.00 0.00 H new ATOM 0 HA ALA A 75 1.425 -5.867 2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.478 -4.956 0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.347 -6.452 1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.125 -4.875 1.525 1.00 0.00 H new ATOM 782 N TYR A 76 1.678 -3.288 2.451 1.00 0.00 N ATOM 783 CA TYR A 76 2.116 -1.926 2.631 1.00 0.00 C ATOM 784 C TYR A 76 2.051 -1.195 1.309 1.00 0.00 C ATOM 785 O TYR A 76 2.353 -1.774 0.280 1.00 0.00 O ATOM 786 CB TYR A 76 3.562 -1.942 3.163 1.00 0.00 C ATOM 787 CG TYR A 76 4.384 -0.706 2.855 1.00 0.00 C ATOM 788 CD1 TYR A 76 4.243 0.474 3.569 1.00 0.00 C ATOM 789 CD2 TYR A 76 5.316 -0.744 1.837 1.00 0.00 C ATOM 790 CE1 TYR A 76 5.021 1.573 3.263 1.00 0.00 C ATOM 791 CE2 TYR A 76 6.092 0.332 1.534 1.00 0.00 C ATOM 792 CZ TYR A 76 5.949 1.487 2.243 1.00 0.00 C ATOM 793 OH TYR A 76 6.740 2.554 1.940 1.00 0.00 O ATOM 0 H TYR A 76 2.128 -3.758 1.665 1.00 0.00 H new ATOM 0 HA TYR A 76 1.471 -1.412 3.344 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.531 -2.077 4.244 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.074 -2.810 2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 76 3.520 0.534 4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.432 -1.653 1.265 1.00 0.00 H new ATOM 0 HE1 TYR A 76 4.905 2.493 3.817 1.00 0.00 H new ATOM 0 HE2 TYR A 76 6.817 0.271 0.736 1.00 0.00 H new ATOM 0 HH TYR A 76 6.582 3.273 2.587 1.00 0.00 H new ATOM 803 N LEU A 77 1.673 0.058 1.343 1.00 0.00 N ATOM 804 CA LEU A 77 1.649 0.882 0.165 1.00 0.00 C ATOM 805 C LEU A 77 1.954 2.303 0.578 1.00 0.00 C ATOM 806 O LEU A 77 1.563 2.729 1.659 1.00 0.00 O ATOM 807 CB LEU A 77 0.300 0.755 -0.614 1.00 0.00 C ATOM 808 CG LEU A 77 0.214 1.493 -1.980 1.00 0.00 C ATOM 809 CD1 LEU A 77 -0.790 0.821 -2.890 1.00 0.00 C ATOM 810 CD2 LEU A 77 -0.214 2.927 -1.789 1.00 0.00 C ATOM 0 H LEU A 77 1.372 0.535 2.193 1.00 0.00 H new ATOM 0 HA LEU A 77 2.411 0.544 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.104 -0.303 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.500 1.128 0.026 1.00 0.00 H new ATOM 0 HG LEU A 77 1.207 1.458 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.834 1.354 -3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.487 -0.211 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.773 0.835 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.267 3.423 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.194 2.954 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.510 3.442 -1.157 1.00 0.00 H new ATOM 822 N LYS A 78 2.712 2.993 -0.226 1.00 0.00 N ATOM 823 CA LYS A 78 3.052 4.359 0.048 1.00 0.00 C ATOM 824 C LYS A 78 2.642 5.228 -1.116 1.00 0.00 C ATOM 825 O LYS A 78 2.705 4.810 -2.296 1.00 0.00 O ATOM 826 CB LYS A 78 4.540 4.554 0.347 1.00 0.00 C ATOM 827 CG LYS A 78 5.442 4.223 -0.805 1.00 0.00 C ATOM 828 CD LYS A 78 6.882 4.634 -0.552 1.00 0.00 C ATOM 829 CE LYS A 78 7.047 6.140 -0.436 1.00 0.00 C ATOM 830 NZ LYS A 78 8.459 6.513 -0.247 1.00 0.00 N ATOM 0 H LYS A 78 3.111 2.624 -1.089 1.00 0.00 H new ATOM 0 HA LYS A 78 2.509 4.651 0.947 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.708 5.590 0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.813 3.932 1.200 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.402 3.151 -0.997 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.077 4.722 -1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.235 4.162 0.365 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.509 4.265 -1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.659 6.620 -1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.456 6.509 0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.527 7.536 -0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.849 5.994 0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.999 6.273 -1.103 1.00 0.00 H new ATOM 844 N TYR A 79 2.215 6.396 -0.803 1.00 0.00 N ATOM 845 CA TYR A 79 1.760 7.345 -1.778 1.00 0.00 C ATOM 846 C TYR A 79 2.778 8.419 -1.990 1.00 0.00 C ATOM 847 O TYR A 79 3.747 8.538 -1.232 1.00 0.00 O ATOM 848 CB TYR A 79 0.453 7.982 -1.349 1.00 0.00 C ATOM 849 CG TYR A 79 -0.696 7.036 -1.278 1.00 0.00 C ATOM 850 CD1 TYR A 79 -0.880 6.233 -0.176 1.00 0.00 C ATOM 851 CD2 TYR A 79 -1.611 6.960 -2.310 1.00 0.00 C ATOM 852 CE1 TYR A 79 -1.940 5.385 -0.093 1.00 0.00 C ATOM 853 CE2 TYR A 79 -2.676 6.109 -2.241 1.00 0.00 C ATOM 854 CZ TYR A 79 -2.838 5.325 -1.131 1.00 0.00 C ATOM 855 OH TYR A 79 -3.899 4.497 -1.052 1.00 0.00 O ATOM 0 H TYR A 79 2.167 6.736 0.157 1.00 0.00 H new ATOM 0 HA TYR A 79 1.605 6.803 -2.711 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.591 8.442 -0.371 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.207 8.783 -2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.170 6.277 0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -1.482 7.582 -3.183 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.075 4.765 0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.384 6.055 -3.055 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.656 3.703 -0.532 1.00 0.00 H new ATOM 865 N GLU A 80 2.599 9.156 -3.046 1.00 0.00 N ATOM 866 CA GLU A 80 3.431 10.289 -3.304 1.00 0.00 C ATOM 867 C GLU A 80 2.989 11.449 -2.400 1.00 0.00 C ATOM 868 O GLU A 80 3.813 12.256 -1.964 1.00 0.00 O ATOM 869 CB GLU A 80 3.334 10.695 -4.772 1.00 0.00 C ATOM 870 CG GLU A 80 4.296 11.797 -5.160 1.00 0.00 C ATOM 871 CD GLU A 80 4.140 12.236 -6.585 1.00 0.00 C ATOM 872 OE1 GLU A 80 4.769 11.632 -7.479 1.00 0.00 O ATOM 873 OE2 GLU A 80 3.407 13.224 -6.829 1.00 0.00 O ATOM 0 H GLU A 80 1.877 8.989 -3.747 1.00 0.00 H new ATOM 0 HA GLU A 80 4.469 10.035 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.525 9.821 -5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.316 11.022 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.143 12.653 -4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.318 11.452 -5.002 1.00 0.00 H new ATOM 880 N ASP A 81 1.694 11.483 -2.081 1.00 0.00 N ATOM 881 CA ASP A 81 1.109 12.557 -1.298 1.00 0.00 C ATOM 882 C ASP A 81 0.501 11.976 -0.013 1.00 0.00 C ATOM 883 O ASP A 81 -0.137 10.917 -0.050 1.00 0.00 O ATOM 884 CB ASP A 81 0.024 13.250 -2.139 1.00 0.00 C ATOM 885 CG ASP A 81 -0.563 14.461 -1.473 1.00 0.00 C ATOM 886 OD1 ASP A 81 -1.386 14.315 -0.582 1.00 0.00 O ATOM 887 OD2 ASP A 81 -0.203 15.601 -1.843 1.00 0.00 O ATOM 0 H ASP A 81 1.027 10.764 -2.361 1.00 0.00 H new ATOM 0 HA ASP A 81 1.872 13.286 -1.026 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.450 13.543 -3.099 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.774 12.537 -2.349 1.00 0.00 H new ATOM 892 N GLN A 82 0.704 12.649 1.115 1.00 0.00 N ATOM 893 CA GLN A 82 0.211 12.173 2.416 1.00 0.00 C ATOM 894 C GLN A 82 -1.308 12.234 2.547 1.00 0.00 C ATOM 895 O GLN A 82 -1.896 11.457 3.284 1.00 0.00 O ATOM 896 CB GLN A 82 0.872 12.894 3.602 1.00 0.00 C ATOM 897 CG GLN A 82 2.337 12.545 3.845 1.00 0.00 C ATOM 898 CD GLN A 82 3.263 13.035 2.758 1.00 0.00 C ATOM 899 OE1 GLN A 82 3.015 14.060 2.123 1.00 0.00 O ATOM 900 NE2 GLN A 82 4.318 12.312 2.526 1.00 0.00 N ATOM 0 H GLN A 82 1.210 13.533 1.161 1.00 0.00 H new ATOM 0 HA GLN A 82 0.501 11.123 2.451 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.794 13.969 3.441 1.00 0.00 H new ATOM 0 HB3 GLN A 82 0.307 12.665 4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 82 2.650 12.972 4.798 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.434 11.463 3.933 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.489 11.469 3.074 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.975 12.588 1.796 1.00 0.00 H new ATOM 909 N ARG A 83 -1.934 13.110 1.815 1.00 0.00 N ATOM 910 CA ARG A 83 -3.389 13.283 1.854 1.00 0.00 C ATOM 911 C ARG A 83 -4.079 12.058 1.290 1.00 0.00 C ATOM 912 O ARG A 83 -5.169 11.690 1.689 1.00 0.00 O ATOM 913 CB ARG A 83 -3.848 14.586 1.182 1.00 0.00 C ATOM 914 CG ARG A 83 -3.645 15.869 2.014 1.00 0.00 C ATOM 915 CD ARG A 83 -2.203 16.075 2.493 1.00 0.00 C ATOM 916 NE ARG A 83 -1.229 16.129 1.394 1.00 0.00 N ATOM 917 CZ ARG A 83 0.020 16.607 1.492 1.00 0.00 C ATOM 918 NH1 ARG A 83 0.509 17.001 2.662 1.00 0.00 N ATOM 919 NH2 ARG A 83 0.792 16.637 0.424 1.00 0.00 N ATOM 0 H ARG A 83 -1.461 13.737 1.164 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.687 13.381 2.898 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.312 14.697 0.239 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.907 14.495 0.938 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.946 16.730 1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.305 15.837 2.881 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.146 17.001 3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.933 15.264 3.170 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.526 15.775 0.485 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.067 16.942 3.502 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.461 17.362 2.721 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.438 16.298 -0.471 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.743 16.999 0.492 1.00 0.00 H new ATOM 933 N SER A 84 -3.452 11.463 0.344 1.00 0.00 N ATOM 934 CA SER A 84 -3.911 10.237 -0.235 1.00 0.00 C ATOM 935 C SER A 84 -4.017 9.108 0.824 1.00 0.00 C ATOM 936 O SER A 84 -4.936 8.297 0.768 1.00 0.00 O ATOM 937 CB SER A 84 -3.002 9.854 -1.369 1.00 0.00 C ATOM 938 OG SER A 84 -2.999 10.860 -2.351 1.00 0.00 O ATOM 0 H SER A 84 -2.586 11.815 -0.064 1.00 0.00 H new ATOM 0 HA SER A 84 -4.918 10.385 -0.626 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.990 9.697 -0.996 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.331 8.911 -1.805 1.00 0.00 H new ATOM 0 HG SER A 84 -2.390 10.607 -3.076 1.00 0.00 H new ATOM 944 N THR A 85 -3.073 9.065 1.794 1.00 0.00 N ATOM 945 CA THR A 85 -3.090 7.996 2.808 1.00 0.00 C ATOM 946 C THR A 85 -4.365 8.063 3.646 1.00 0.00 C ATOM 947 O THR A 85 -5.037 7.070 3.832 1.00 0.00 O ATOM 948 CB THR A 85 -1.854 8.039 3.761 1.00 0.00 C ATOM 949 OG1 THR A 85 -1.858 9.223 4.577 1.00 0.00 O ATOM 950 CG2 THR A 85 -0.574 8.002 2.973 1.00 0.00 C ATOM 0 H THR A 85 -2.313 9.739 1.892 1.00 0.00 H new ATOM 0 HA THR A 85 -3.053 7.058 2.254 1.00 0.00 H new ATOM 0 HB THR A 85 -1.919 7.162 4.405 1.00 0.00 H new ATOM 0 HG1 THR A 85 -2.261 9.963 4.077 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.275 8.033 3.656 1.00 0.00 H new ATOM 0 HG22 THR A 85 -0.534 7.084 2.386 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.533 8.862 2.305 1.00 0.00 H new ATOM 958 N ILE A 86 -4.723 9.266 4.075 1.00 0.00 N ATOM 959 CA ILE A 86 -5.924 9.486 4.868 1.00 0.00 C ATOM 960 C ILE A 86 -7.161 9.194 4.048 1.00 0.00 C ATOM 961 O ILE A 86 -8.128 8.618 4.551 1.00 0.00 O ATOM 962 CB ILE A 86 -5.960 10.901 5.532 1.00 0.00 C ATOM 963 CG1 ILE A 86 -5.653 11.986 4.507 1.00 0.00 C ATOM 964 CG2 ILE A 86 -4.993 10.970 6.698 1.00 0.00 C ATOM 965 CD1 ILE A 86 -5.377 13.348 5.070 1.00 0.00 C ATOM 0 H ILE A 86 -4.190 10.114 3.883 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.904 8.782 5.700 1.00 0.00 H new ATOM 0 HB ILE A 86 -6.966 11.073 5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.789 11.673 3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.495 12.060 3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.034 11.963 7.146 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.268 10.224 7.444 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.981 10.773 6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.171 14.043 4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.246 13.693 5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.513 13.299 5.733 1.00 0.00 H new ATOM 977 N LEU A 87 -7.125 9.575 2.772 1.00 0.00 N ATOM 978 CA LEU A 87 -8.221 9.260 1.858 1.00 0.00 C ATOM 979 C LEU A 87 -8.430 7.764 1.747 1.00 0.00 C ATOM 980 O LEU A 87 -9.563 7.276 1.829 1.00 0.00 O ATOM 981 CB LEU A 87 -7.960 9.849 0.462 1.00 0.00 C ATOM 982 CG LEU A 87 -8.215 11.338 0.314 1.00 0.00 C ATOM 983 CD1 LEU A 87 -7.798 11.834 -1.064 1.00 0.00 C ATOM 984 CD2 LEU A 87 -9.679 11.595 0.512 1.00 0.00 C ATOM 0 H LEU A 87 -6.357 10.097 2.351 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.125 9.710 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.923 9.649 0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.585 9.319 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.625 11.872 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.993 12.904 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.734 11.647 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.368 11.306 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.878 12.662 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.249 11.045 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.975 11.265 1.508 1.00 0.00 H new ATOM 996 N ALA A 88 -7.343 7.039 1.623 1.00 0.00 N ATOM 997 CA ALA A 88 -7.417 5.609 1.505 1.00 0.00 C ATOM 998 C ALA A 88 -7.801 4.943 2.811 1.00 0.00 C ATOM 999 O ALA A 88 -8.709 4.141 2.839 1.00 0.00 O ATOM 1000 CB ALA A 88 -6.135 5.041 0.925 1.00 0.00 C ATOM 0 H ALA A 88 -6.397 7.420 1.602 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.220 5.382 0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.220 3.957 0.847 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.965 5.464 -0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.298 5.294 1.576 1.00 0.00 H new ATOM 1006 N VAL A 89 -7.160 5.333 3.900 1.00 0.00 N ATOM 1007 CA VAL A 89 -7.413 4.721 5.203 1.00 0.00 C ATOM 1008 C VAL A 89 -8.875 4.824 5.613 1.00 0.00 C ATOM 1009 O VAL A 89 -9.506 3.829 5.933 1.00 0.00 O ATOM 1010 CB VAL A 89 -6.522 5.329 6.332 1.00 0.00 C ATOM 1011 CG1 VAL A 89 -6.945 4.805 7.692 1.00 0.00 C ATOM 1012 CG2 VAL A 89 -5.063 4.998 6.103 1.00 0.00 C ATOM 0 H VAL A 89 -6.458 6.073 3.912 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.153 3.670 5.082 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.652 6.411 6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.311 5.242 8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.984 5.077 7.880 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.845 3.720 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.462 5.432 6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.932 3.916 6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.743 5.407 5.145 1.00 0.00 H new ATOM 1022 N ASP A 90 -9.412 6.005 5.508 1.00 0.00 N ATOM 1023 CA ASP A 90 -10.759 6.299 5.995 1.00 0.00 C ATOM 1024 C ASP A 90 -11.818 5.581 5.186 1.00 0.00 C ATOM 1025 O ASP A 90 -12.774 5.045 5.731 1.00 0.00 O ATOM 1026 CB ASP A 90 -11.014 7.810 5.955 1.00 0.00 C ATOM 1027 CG ASP A 90 -12.389 8.214 6.456 1.00 0.00 C ATOM 1028 OD1 ASP A 90 -13.346 8.259 5.658 1.00 0.00 O ATOM 1029 OD2 ASP A 90 -12.534 8.525 7.667 1.00 0.00 O ATOM 0 H ASP A 90 -8.940 6.803 5.084 1.00 0.00 H new ATOM 0 HA ASP A 90 -10.823 5.942 7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.257 8.313 6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.893 8.162 4.931 1.00 0.00 H new ATOM 1034 N ASN A 91 -11.607 5.517 3.908 1.00 0.00 N ATOM 1035 CA ASN A 91 -12.621 5.007 2.996 1.00 0.00 C ATOM 1036 C ASN A 91 -12.461 3.498 2.725 1.00 0.00 C ATOM 1037 O ASN A 91 -13.403 2.834 2.299 1.00 0.00 O ATOM 1038 CB ASN A 91 -12.597 5.828 1.706 1.00 0.00 C ATOM 1039 CG ASN A 91 -13.792 5.591 0.801 1.00 0.00 C ATOM 1040 OD1 ASN A 91 -14.884 5.251 1.252 1.00 0.00 O ATOM 1041 ND2 ASN A 91 -13.628 5.849 -0.460 1.00 0.00 N ATOM 0 H ASN A 91 -10.741 5.810 3.457 1.00 0.00 H new ATOM 0 HA ASN A 91 -13.598 5.117 3.467 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -12.552 6.887 1.962 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -11.686 5.594 1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -14.416 5.772 -1.103 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -12.711 6.129 -0.808 1.00 0.00 H new ATOM 1048 N LEU A 92 -11.282 2.970 2.970 1.00 0.00 N ATOM 1049 CA LEU A 92 -11.017 1.541 2.772 1.00 0.00 C ATOM 1050 C LEU A 92 -11.232 0.756 4.042 1.00 0.00 C ATOM 1051 O LEU A 92 -11.573 -0.430 3.995 1.00 0.00 O ATOM 1052 CB LEU A 92 -9.600 1.327 2.295 1.00 0.00 C ATOM 1053 CG LEU A 92 -9.348 1.365 0.813 1.00 0.00 C ATOM 1054 CD1 LEU A 92 -7.906 1.741 0.561 1.00 0.00 C ATOM 1055 CD2 LEU A 92 -9.626 -0.004 0.219 1.00 0.00 C ATOM 0 H LEU A 92 -10.481 3.502 3.309 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.719 1.185 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.971 2.085 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.263 0.360 2.668 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.003 2.102 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.720 1.769 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -7.706 2.723 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -7.251 1.002 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.444 0.022 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.969 -0.741 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.665 -0.277 0.404 1.00 0.00 H new ATOM 1067 N ASN A 93 -11.000 1.396 5.182 1.00 0.00 N ATOM 1068 CA ASN A 93 -11.195 0.742 6.467 1.00 0.00 C ATOM 1069 C ASN A 93 -12.652 0.291 6.582 1.00 0.00 C ATOM 1070 O ASN A 93 -13.567 1.110 6.472 1.00 0.00 O ATOM 1071 CB ASN A 93 -10.880 1.768 7.583 1.00 0.00 C ATOM 1072 CG ASN A 93 -11.083 1.288 9.034 1.00 0.00 C ATOM 1073 OD1 ASN A 93 -11.909 0.428 9.337 1.00 0.00 O ATOM 1074 ND2 ASN A 93 -10.348 1.866 9.945 1.00 0.00 N ATOM 0 H ASN A 93 -10.678 2.362 5.241 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.542 -0.126 6.560 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -9.844 2.087 7.471 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.504 2.648 7.424 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -10.454 1.606 10.926 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.668 2.577 9.676 1.00 0.00 H new ATOM 1081 N GLY A 94 -12.854 -0.986 6.827 1.00 0.00 N ATOM 1082 CA GLY A 94 -14.186 -1.507 7.009 1.00 0.00 C ATOM 1083 C GLY A 94 -14.844 -1.948 5.713 1.00 0.00 C ATOM 1084 O GLY A 94 -15.978 -2.433 5.729 1.00 0.00 O ATOM 0 H GLY A 94 -12.111 -1.680 6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.146 -2.354 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.805 -0.744 7.481 1.00 0.00 H new ATOM 1088 N PHE A 95 -14.159 -1.789 4.594 1.00 0.00 N ATOM 1089 CA PHE A 95 -14.731 -2.175 3.318 1.00 0.00 C ATOM 1090 C PHE A 95 -14.461 -3.650 3.048 1.00 0.00 C ATOM 1091 O PHE A 95 -13.395 -4.156 3.368 1.00 0.00 O ATOM 1092 CB PHE A 95 -14.197 -1.303 2.173 1.00 0.00 C ATOM 1093 CG PHE A 95 -14.865 -1.589 0.864 1.00 0.00 C ATOM 1094 CD1 PHE A 95 -16.183 -1.240 0.669 1.00 0.00 C ATOM 1095 CD2 PHE A 95 -14.196 -2.235 -0.152 1.00 0.00 C ATOM 1096 CE1 PHE A 95 -16.818 -1.519 -0.515 1.00 0.00 C ATOM 1097 CE2 PHE A 95 -14.831 -2.522 -1.339 1.00 0.00 C ATOM 1098 CZ PHE A 95 -16.142 -2.162 -1.520 1.00 0.00 C ATOM 0 H PHE A 95 -13.217 -1.400 4.543 1.00 0.00 H new ATOM 0 HA PHE A 95 -15.808 -2.018 3.369 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -14.339 -0.252 2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -13.124 -1.464 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -16.724 -0.740 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.163 -2.519 -0.016 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -17.850 -1.232 -0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.297 -3.031 -2.128 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.641 -2.384 -2.452 1.00 0.00 H new ATOM 1108 N LYS A 96 -15.427 -4.331 2.471 1.00 0.00 N ATOM 1109 CA LYS A 96 -15.304 -5.746 2.224 1.00 0.00 C ATOM 1110 C LYS A 96 -14.876 -6.043 0.793 1.00 0.00 C ATOM 1111 O LYS A 96 -15.608 -5.749 -0.174 1.00 0.00 O ATOM 1112 CB LYS A 96 -16.607 -6.515 2.556 1.00 0.00 C ATOM 1113 CG LYS A 96 -17.010 -6.545 4.041 1.00 0.00 C ATOM 1114 CD LYS A 96 -17.486 -5.189 4.554 1.00 0.00 C ATOM 1115 CE LYS A 96 -17.795 -5.213 6.044 1.00 0.00 C ATOM 1116 NZ LYS A 96 -18.865 -6.168 6.389 1.00 0.00 N ATOM 0 H LYS A 96 -16.310 -3.923 2.164 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.521 -6.098 2.896 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.423 -6.070 1.987 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.498 -7.542 2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.802 -7.280 4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.159 -6.875 4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.721 -4.439 4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.378 -4.888 4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.891 -5.473 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.088 -4.214 6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -19.105 -6.071 7.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.707 -5.969 5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.538 -7.138 6.203 1.00 0.00 H new ATOM 1130 N ILE A 97 -13.709 -6.628 0.663 1.00 0.00 N ATOM 1131 CA ILE A 97 -13.184 -7.085 -0.608 1.00 0.00 C ATOM 1132 C ILE A 97 -12.875 -8.564 -0.429 1.00 0.00 C ATOM 1133 O ILE A 97 -12.409 -8.962 0.639 1.00 0.00 O ATOM 1134 CB ILE A 97 -11.858 -6.329 -0.991 1.00 0.00 C ATOM 1135 CG1 ILE A 97 -12.105 -4.818 -1.111 1.00 0.00 C ATOM 1136 CG2 ILE A 97 -11.258 -6.872 -2.287 1.00 0.00 C ATOM 1137 CD1 ILE A 97 -10.888 -4.004 -1.506 1.00 0.00 C ATOM 0 H ILE A 97 -13.084 -6.804 1.450 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.907 -6.899 -1.402 1.00 0.00 H new ATOM 0 HB ILE A 97 -11.141 -6.503 -0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.891 -4.650 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.478 -4.448 -0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.344 -6.327 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -11.028 -7.931 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.973 -6.746 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.159 -2.950 -1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.104 -4.136 -0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -10.525 -4.341 -2.477 1.00 0.00 H new ATOM 1149 N GLY A 98 -13.133 -9.368 -1.442 1.00 0.00 N ATOM 1150 CA GLY A 98 -12.865 -10.796 -1.381 1.00 0.00 C ATOM 1151 C GLY A 98 -13.627 -11.516 -0.279 1.00 0.00 C ATOM 1152 O GLY A 98 -13.257 -12.630 0.115 1.00 0.00 O ATOM 0 H GLY A 98 -13.532 -9.055 -2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.121 -11.246 -2.340 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.796 -10.950 -1.231 1.00 0.00 H new ATOM 1156 N GLY A 99 -14.673 -10.893 0.218 1.00 0.00 N ATOM 1157 CA GLY A 99 -15.440 -11.478 1.284 1.00 0.00 C ATOM 1158 C GLY A 99 -14.847 -11.209 2.662 1.00 0.00 C ATOM 1159 O GLY A 99 -15.215 -11.867 3.630 1.00 0.00 O ATOM 0 H GLY A 99 -15.007 -9.984 -0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -16.457 -11.087 1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.507 -12.555 1.127 1.00 0.00 H new ATOM 1163 N ARG A 100 -13.916 -10.268 2.760 1.00 0.00 N ATOM 1164 CA ARG A 100 -13.339 -9.920 4.040 1.00 0.00 C ATOM 1165 C ARG A 100 -13.224 -8.404 4.168 1.00 0.00 C ATOM 1166 O ARG A 100 -13.079 -7.705 3.169 1.00 0.00 O ATOM 1167 CB ARG A 100 -11.975 -10.595 4.231 1.00 0.00 C ATOM 1168 CG ARG A 100 -10.917 -10.198 3.216 1.00 0.00 C ATOM 1169 CD ARG A 100 -9.602 -10.871 3.513 1.00 0.00 C ATOM 1170 NE ARG A 100 -9.658 -12.329 3.337 1.00 0.00 N ATOM 1171 CZ ARG A 100 -8.863 -13.211 3.952 1.00 0.00 C ATOM 1172 NH1 ARG A 100 -8.142 -12.839 5.012 1.00 0.00 N ATOM 1173 NH2 ARG A 100 -8.856 -14.482 3.551 1.00 0.00 N ATOM 0 H ARG A 100 -13.550 -9.738 1.969 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.998 -10.285 4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.606 -10.360 5.229 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.112 -11.676 4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.250 -10.469 2.214 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.786 -9.116 3.227 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.832 -10.460 2.860 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -9.306 -10.644 4.537 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.359 -12.698 2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.197 -11.880 5.355 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.536 -13.514 5.479 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.455 -14.777 2.779 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.252 -15.160 4.016 1.00 0.00 H new ATOM 1187 N ALA A 101 -13.309 -7.904 5.372 1.00 0.00 N ATOM 1188 CA ALA A 101 -13.246 -6.475 5.608 1.00 0.00 C ATOM 1189 C ALA A 101 -11.808 -6.004 5.781 1.00 0.00 C ATOM 1190 O ALA A 101 -11.093 -6.480 6.669 1.00 0.00 O ATOM 1191 CB ALA A 101 -14.080 -6.106 6.818 1.00 0.00 C ATOM 0 H ALA A 101 -13.423 -8.466 6.216 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.655 -5.970 4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.024 -5.030 6.984 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.117 -6.393 6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.699 -6.629 7.695 1.00 0.00 H new ATOM 1197 N LEU A 102 -11.399 -5.085 4.945 1.00 0.00 N ATOM 1198 CA LEU A 102 -10.067 -4.523 4.989 1.00 0.00 C ATOM 1199 C LEU A 102 -9.867 -3.591 6.151 1.00 0.00 C ATOM 1200 O LEU A 102 -10.789 -2.871 6.578 1.00 0.00 O ATOM 1201 CB LEU A 102 -9.725 -3.779 3.698 1.00 0.00 C ATOM 1202 CG LEU A 102 -9.029 -4.578 2.610 1.00 0.00 C ATOM 1203 CD1 LEU A 102 -8.841 -3.709 1.385 1.00 0.00 C ATOM 1204 CD2 LEU A 102 -7.675 -5.043 3.116 1.00 0.00 C ATOM 0 H LEU A 102 -11.985 -4.699 4.205 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.398 -5.375 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.649 -3.375 3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.092 -2.929 3.953 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.637 -5.444 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.341 -4.283 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.813 -3.375 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.233 -2.842 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.173 -5.617 2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.067 -4.177 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.812 -5.670 3.997 1.00 0.00 H new ATOM 1216 N LYS A 103 -8.679 -3.604 6.665 1.00 0.00 N ATOM 1217 CA LYS A 103 -8.306 -2.707 7.691 1.00 0.00 C ATOM 1218 C LYS A 103 -7.135 -1.899 7.223 1.00 0.00 C ATOM 1219 O LYS A 103 -6.131 -2.443 6.840 1.00 0.00 O ATOM 1220 CB LYS A 103 -7.963 -3.433 8.998 1.00 0.00 C ATOM 1221 CG LYS A 103 -7.390 -2.511 10.083 1.00 0.00 C ATOM 1222 CD LYS A 103 -8.375 -1.424 10.509 1.00 0.00 C ATOM 1223 CE LYS A 103 -7.665 -0.279 11.227 1.00 0.00 C ATOM 1224 NZ LYS A 103 -6.947 -0.693 12.448 1.00 0.00 N ATOM 0 H LYS A 103 -7.940 -4.246 6.377 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.154 -2.057 7.904 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.862 -3.916 9.382 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.242 -4.223 8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.114 -3.107 10.953 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.477 -2.044 9.713 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.895 -1.039 9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.132 -1.854 11.166 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.957 0.184 10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.399 0.483 11.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.355 0.093 12.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.635 -0.950 13.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.345 -1.514 12.235 1.00 0.00 H new ATOM 1238 N ILE A 104 -7.274 -0.617 7.210 1.00 0.00 N ATOM 1239 CA ILE A 104 -6.172 0.219 6.848 1.00 0.00 C ATOM 1240 C ILE A 104 -5.862 1.018 8.073 1.00 0.00 C ATOM 1241 O ILE A 104 -6.784 1.498 8.740 1.00 0.00 O ATOM 1242 CB ILE A 104 -6.505 1.199 5.709 1.00 0.00 C ATOM 1243 CG1 ILE A 104 -7.453 0.578 4.680 1.00 0.00 C ATOM 1244 CG2 ILE A 104 -5.211 1.632 5.015 1.00 0.00 C ATOM 1245 CD1 ILE A 104 -6.938 -0.655 3.974 1.00 0.00 C ATOM 0 H ILE A 104 -8.135 -0.123 7.444 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.347 -0.401 6.496 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.007 2.062 6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.387 0.324 5.181 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -7.689 1.332 3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -5.446 2.326 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.557 2.122 5.737 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.707 0.756 4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.689 -1.011 3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.022 -0.410 3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.731 -1.434 4.707 1.00 0.00 H new ATOM 1257 N ASP A 105 -4.625 1.131 8.402 1.00 0.00 N ATOM 1258 CA ASP A 105 -4.230 1.819 9.600 1.00 0.00 C ATOM 1259 C ASP A 105 -2.967 2.597 9.290 1.00 0.00 C ATOM 1260 O ASP A 105 -2.226 2.219 8.389 1.00 0.00 O ATOM 1261 CB ASP A 105 -3.968 0.777 10.694 1.00 0.00 C ATOM 1262 CG ASP A 105 -3.985 1.341 12.085 1.00 0.00 C ATOM 1263 OD1 ASP A 105 -5.076 1.353 12.709 1.00 0.00 O ATOM 1264 OD2 ASP A 105 -2.934 1.758 12.593 1.00 0.00 O ATOM 0 H ASP A 105 -3.851 0.753 7.856 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.005 2.504 9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.720 -0.009 10.622 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -3.000 0.310 10.513 1.00 0.00 H new ATOM 1269 N HIS A 106 -2.735 3.681 9.974 1.00 0.00 N ATOM 1270 CA HIS A 106 -1.540 4.474 9.728 1.00 0.00 C ATOM 1271 C HIS A 106 -0.366 3.891 10.504 1.00 0.00 C ATOM 1272 O HIS A 106 -0.517 3.486 11.658 1.00 0.00 O ATOM 1273 CB HIS A 106 -1.752 5.952 10.096 1.00 0.00 C ATOM 1274 CG HIS A 106 -2.772 6.685 9.255 1.00 0.00 C ATOM 1275 ND1 HIS A 106 -2.444 7.497 8.196 1.00 0.00 N ATOM 1276 CD2 HIS A 106 -4.123 6.751 9.366 1.00 0.00 C ATOM 1277 CE1 HIS A 106 -3.567 8.026 7.704 1.00 0.00 C ATOM 1278 NE2 HIS A 106 -4.624 7.603 8.379 1.00 0.00 N ATOM 0 H HIS A 106 -3.347 4.044 10.705 1.00 0.00 H new ATOM 0 HA HIS A 106 -1.321 4.435 8.661 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -2.057 6.009 11.141 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -0.797 6.471 10.014 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -4.717 6.228 10.101 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.607 8.708 6.867 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.600 7.848 8.213 1.00 0.00 H new ATOM 1286 N THR A 107 0.783 3.835 9.885 1.00 0.00 N ATOM 1287 CA THR A 107 1.945 3.273 10.516 1.00 0.00 C ATOM 1288 C THR A 107 3.180 3.838 9.814 1.00 0.00 C ATOM 1289 O THR A 107 3.051 4.508 8.779 1.00 0.00 O ATOM 1290 CB THR A 107 1.944 1.697 10.378 1.00 0.00 C ATOM 1291 OG1 THR A 107 2.927 1.119 11.247 1.00 0.00 O ATOM 1292 CG2 THR A 107 2.276 1.281 8.939 1.00 0.00 C ATOM 0 H THR A 107 0.939 4.175 8.936 1.00 0.00 H new ATOM 0 HA THR A 107 1.947 3.526 11.576 1.00 0.00 H new ATOM 0 HB THR A 107 0.949 1.342 10.648 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.914 0.144 11.153 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.271 0.194 8.864 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.531 1.695 8.259 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.263 1.658 8.670 1.00 0.00 H new ATOM 1300 N PHE A 108 4.333 3.634 10.379 1.00 0.00 N ATOM 1301 CA PHE A 108 5.559 3.929 9.703 1.00 0.00 C ATOM 1302 C PHE A 108 6.203 2.602 9.396 1.00 0.00 C ATOM 1303 O PHE A 108 6.571 1.856 10.299 1.00 0.00 O ATOM 1304 CB PHE A 108 6.484 4.813 10.545 1.00 0.00 C ATOM 1305 CG PHE A 108 5.940 6.190 10.798 1.00 0.00 C ATOM 1306 CD1 PHE A 108 6.096 7.191 9.853 1.00 0.00 C ATOM 1307 CD2 PHE A 108 5.280 6.487 11.978 1.00 0.00 C ATOM 1308 CE1 PHE A 108 5.603 8.459 10.078 1.00 0.00 C ATOM 1309 CE2 PHE A 108 4.784 7.755 12.209 1.00 0.00 C ATOM 1310 CZ PHE A 108 4.947 8.742 11.257 1.00 0.00 C ATOM 0 H PHE A 108 4.449 3.259 11.320 1.00 0.00 H new ATOM 0 HA PHE A 108 5.365 4.496 8.793 1.00 0.00 H new ATOM 0 HB2 PHE A 108 6.668 4.323 11.501 1.00 0.00 H new ATOM 0 HB3 PHE A 108 7.447 4.899 10.041 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.610 6.975 8.928 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.152 5.719 12.726 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.731 9.229 9.332 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.269 7.974 13.133 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.561 9.735 11.436 1.00 0.00 H new ATOM 1320 N TYR A 109 6.287 2.282 8.152 1.00 0.00 N ATOM 1321 CA TYR A 109 6.786 1.003 7.744 1.00 0.00 C ATOM 1322 C TYR A 109 8.185 1.129 7.183 1.00 0.00 C ATOM 1323 O TYR A 109 8.473 2.054 6.432 1.00 0.00 O ATOM 1324 CB TYR A 109 5.826 0.391 6.717 1.00 0.00 C ATOM 1325 CG TYR A 109 6.206 -0.985 6.209 1.00 0.00 C ATOM 1326 CD1 TYR A 109 7.055 -1.128 5.124 1.00 0.00 C ATOM 1327 CD2 TYR A 109 5.700 -2.133 6.801 1.00 0.00 C ATOM 1328 CE1 TYR A 109 7.396 -2.360 4.643 1.00 0.00 C ATOM 1329 CE2 TYR A 109 6.031 -3.383 6.319 1.00 0.00 C ATOM 1330 CZ TYR A 109 6.883 -3.494 5.241 1.00 0.00 C ATOM 1331 OH TYR A 109 7.201 -4.742 4.749 1.00 0.00 O ATOM 0 H TYR A 109 6.013 2.895 7.384 1.00 0.00 H new ATOM 0 HA TYR A 109 6.843 0.342 8.609 1.00 0.00 H new ATOM 0 HB2 TYR A 109 4.833 0.333 7.163 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.754 1.067 5.865 1.00 0.00 H new ATOM 0 HD1 TYR A 109 7.456 -0.246 4.648 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.038 -2.047 7.650 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.064 -2.447 3.799 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.625 -4.269 6.784 1.00 0.00 H new ATOM 0 HH TYR A 109 6.756 -5.429 5.288 1.00 0.00 H new ATOM 1341 N ARG A 110 9.047 0.217 7.560 1.00 0.00 N ATOM 1342 CA ARG A 110 10.380 0.179 7.013 1.00 0.00 C ATOM 1343 C ARG A 110 10.498 -1.035 6.099 1.00 0.00 C ATOM 1344 O ARG A 110 10.406 -2.182 6.562 1.00 0.00 O ATOM 1345 CB ARG A 110 11.462 0.105 8.110 1.00 0.00 C ATOM 1346 CG ARG A 110 11.655 1.364 8.955 1.00 0.00 C ATOM 1347 CD ARG A 110 10.484 1.674 9.877 1.00 0.00 C ATOM 1348 NE ARG A 110 10.728 2.901 10.627 1.00 0.00 N ATOM 1349 CZ ARG A 110 10.001 3.355 11.653 1.00 0.00 C ATOM 1350 NH1 ARG A 110 8.920 2.699 12.076 1.00 0.00 N ATOM 1351 NH2 ARG A 110 10.362 4.467 12.253 1.00 0.00 N ATOM 0 H ARG A 110 8.848 -0.511 8.246 1.00 0.00 H new ATOM 0 HA ARG A 110 10.545 1.103 6.459 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.217 -0.721 8.778 1.00 0.00 H new ATOM 0 HB3 ARG A 110 12.413 -0.139 7.637 1.00 0.00 H new ATOM 0 HG2 ARG A 110 12.558 1.252 9.556 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.817 2.214 8.292 1.00 0.00 H new ATOM 0 HD2 ARG A 110 9.571 1.776 9.291 1.00 0.00 H new ATOM 0 HD3 ARG A 110 10.329 0.845 10.567 1.00 0.00 H new ATOM 0 HE ARG A 110 11.528 3.466 10.342 1.00 0.00 H new ATOM 0 HH11 ARG A 110 8.635 1.835 11.615 1.00 0.00 H new ATOM 0 HH12 ARG A 110 8.378 3.061 12.861 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.188 4.973 11.935 1.00 0.00 H new ATOM 0 HH22 ARG A 110 9.816 4.824 13.037 1.00 0.00 H new ATOM 1365 N PRO A 111 10.665 -0.806 4.797 1.00 0.00 N ATOM 1366 CA PRO A 111 10.794 -1.869 3.804 1.00 0.00 C ATOM 1367 C PRO A 111 12.123 -2.619 3.816 1.00 0.00 C ATOM 1368 O PRO A 111 13.191 -2.074 4.163 1.00 0.00 O ATOM 1369 CB PRO A 111 10.650 -1.119 2.480 1.00 0.00 C ATOM 1370 CG PRO A 111 11.128 0.244 2.787 1.00 0.00 C ATOM 1371 CD PRO A 111 10.623 0.519 4.151 1.00 0.00 C ATOM 0 HA PRO A 111 10.056 -2.648 3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.244 -1.582 1.692 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.616 -1.111 2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 111 12.216 0.301 2.748 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.745 0.969 2.069 1.00 0.00 H new ATOM 0 HD2 PRO A 111 11.248 1.242 4.674 1.00 0.00 H new ATOM 0 HD3 PRO A 111 9.612 0.926 4.132 1.00 0.00 H new ATOM 1379 N LYS A 112 12.020 -3.874 3.488 1.00 0.00 N ATOM 1380 CA LYS A 112 13.120 -4.725 3.205 1.00 0.00 C ATOM 1381 C LYS A 112 12.865 -5.204 1.799 1.00 0.00 C ATOM 1382 O LYS A 112 11.754 -5.619 1.484 1.00 0.00 O ATOM 1383 CB LYS A 112 13.177 -5.891 4.217 1.00 0.00 C ATOM 1384 CG LYS A 112 14.429 -6.756 4.101 1.00 0.00 C ATOM 1385 CD LYS A 112 14.350 -7.725 2.940 1.00 0.00 C ATOM 1386 CE LYS A 112 15.670 -8.380 2.682 1.00 0.00 C ATOM 1387 NZ LYS A 112 16.587 -7.524 1.906 1.00 0.00 N ATOM 0 H LYS A 112 11.120 -4.347 3.409 1.00 0.00 H new ATOM 0 HA LYS A 112 14.084 -4.223 3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 112 13.122 -5.485 5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.299 -6.521 4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.301 -6.114 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.571 -7.313 5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.600 -8.487 3.151 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.024 -7.196 2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.136 -8.636 3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.509 -9.314 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.519 -7.982 1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.204 -7.383 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.685 -6.603 2.379 1.00 0.00 H new ATOM 1401 N ARG A 113 13.830 -5.094 0.948 1.00 0.00 N ATOM 1402 CA ARG A 113 13.644 -5.506 -0.409 1.00 0.00 C ATOM 1403 C ARG A 113 14.382 -6.810 -0.585 1.00 0.00 C ATOM 1404 O ARG A 113 13.733 -7.859 -0.653 1.00 0.00 O ATOM 1405 CB ARG A 113 14.140 -4.442 -1.413 1.00 0.00 C ATOM 1406 CG ARG A 113 13.730 -2.997 -1.093 1.00 0.00 C ATOM 1407 CD ARG A 113 12.223 -2.799 -0.902 1.00 0.00 C ATOM 1408 NE ARG A 113 11.415 -2.905 -2.136 1.00 0.00 N ATOM 1409 CZ ARG A 113 10.314 -2.154 -2.381 1.00 0.00 C ATOM 1410 NH1 ARG A 113 9.952 -1.200 -1.535 1.00 0.00 N ATOM 1411 NH2 ARG A 113 9.608 -2.334 -3.473 1.00 0.00 N ATOM 1412 OXT ARG A 113 15.637 -6.810 -0.529 1.00 0.00 O ATOM 0 H ARG A 113 14.755 -4.723 1.164 1.00 0.00 H new ATOM 0 HA ARG A 113 12.581 -5.633 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 113 15.228 -4.491 -1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.764 -4.698 -2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.245 -2.677 -0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 113 14.071 -2.348 -1.899 1.00 0.00 H new ATOM 0 HD2 ARG A 113 11.863 -3.538 -0.186 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.054 -1.817 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 113 11.703 -3.582 -2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 113 10.503 -1.028 -0.694 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.122 -0.638 -1.725 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.886 -3.046 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 113 8.781 -1.762 -3.646 1.00 0.00 H new TER 1426 ARG A 113 ATOM 1427 N ASN B 222 -12.767 12.294 0.990 1.00 0.00 N ATOM 1428 CA ASN B 222 -13.982 13.075 0.929 1.00 0.00 C ATOM 1429 C ASN B 222 -13.606 14.536 0.866 1.00 0.00 C ATOM 1430 O ASN B 222 -12.920 15.006 1.740 1.00 0.00 O ATOM 1431 CB ASN B 222 -14.874 12.769 2.150 1.00 0.00 C ATOM 1432 CG ASN B 222 -16.278 13.364 2.083 1.00 0.00 C ATOM 1433 OD1 ASN B 222 -16.511 14.432 1.524 1.00 0.00 O ATOM 1434 ND2 ASN B 222 -17.227 12.656 2.644 1.00 0.00 N ATOM 0 HA ASN B 222 -14.557 12.818 0.039 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -14.958 11.688 2.259 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -14.379 13.142 3.046 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -18.191 12.988 2.624 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -17.002 11.772 3.101 1.00 0.00 H new ATOM 1443 N ARG B 223 -14.016 15.215 -0.220 1.00 0.00 N ATOM 1444 CA ARG B 223 -13.765 16.669 -0.513 1.00 0.00 C ATOM 1445 C ARG B 223 -12.275 17.057 -0.736 1.00 0.00 C ATOM 1446 O ARG B 223 -11.920 18.240 -0.707 1.00 0.00 O ATOM 1447 CB ARG B 223 -14.475 17.682 0.446 1.00 0.00 C ATOM 1448 CG ARG B 223 -14.068 17.649 1.914 1.00 0.00 C ATOM 1449 CD ARG B 223 -14.425 18.937 2.604 1.00 0.00 C ATOM 1450 NE ARG B 223 -13.652 20.046 2.041 1.00 0.00 N ATOM 1451 CZ ARG B 223 -13.660 21.309 2.492 1.00 0.00 C ATOM 1452 NH1 ARG B 223 -14.411 21.652 3.549 1.00 0.00 N ATOM 1453 NH2 ARG B 223 -12.901 22.231 1.896 1.00 0.00 N ATOM 0 H ARG B 223 -14.555 14.762 -0.958 1.00 0.00 H new ATOM 0 HA ARG B 223 -14.256 16.771 -1.481 1.00 0.00 H new ATOM 0 HB2 ARG B 223 -14.296 18.688 0.068 1.00 0.00 H new ATOM 0 HB3 ARG B 223 -15.549 17.506 0.389 1.00 0.00 H new ATOM 0 HG2 ARG B 223 -14.563 16.816 2.413 1.00 0.00 H new ATOM 0 HG3 ARG B 223 -12.995 17.476 1.993 1.00 0.00 H new ATOM 0 HD2 ARG B 223 -15.491 19.134 2.492 1.00 0.00 H new ATOM 0 HD3 ARG B 223 -14.227 18.852 3.672 1.00 0.00 H new ATOM 0 HE ARG B 223 -13.057 19.841 1.238 1.00 0.00 H new ATOM 0 HH11 ARG B 223 -14.983 20.949 4.018 1.00 0.00 H new ATOM 0 HH12 ARG B 223 -14.410 22.615 3.884 1.00 0.00 H new ATOM 0 HH21 ARG B 223 -12.317 21.974 1.100 1.00 0.00 H new ATOM 0 HH22 ARG B 223 -12.905 23.192 2.236 1.00 0.00 H new ATOM 1467 N PHE B 224 -11.445 16.093 -1.040 1.00 0.00 N ATOM 1468 CA PHE B 224 -10.029 16.337 -1.364 1.00 0.00 C ATOM 1469 C PHE B 224 -9.897 16.408 -2.875 1.00 0.00 C ATOM 1470 O PHE B 224 -10.831 16.052 -3.590 1.00 0.00 O ATOM 1471 CB PHE B 224 -9.111 15.223 -0.847 1.00 0.00 C ATOM 1472 CG PHE B 224 -8.981 15.097 0.651 1.00 0.00 C ATOM 1473 CD1 PHE B 224 -10.052 14.727 1.406 1.00 0.00 C ATOM 1474 CD2 PHE B 224 -7.761 15.292 1.283 1.00 0.00 C ATOM 1475 CE1 PHE B 224 -9.956 14.544 2.756 1.00 0.00 C ATOM 1476 CE2 PHE B 224 -7.642 15.122 2.649 1.00 0.00 C ATOM 1477 CZ PHE B 224 -8.743 14.743 3.392 1.00 0.00 C ATOM 0 H PHE B 224 -11.714 15.110 -1.075 1.00 0.00 H new ATOM 0 HA PHE B 224 -9.726 17.267 -0.882 1.00 0.00 H new ATOM 0 HB2 PHE B 224 -9.474 14.273 -1.239 1.00 0.00 H new ATOM 0 HB3 PHE B 224 -8.116 15.380 -1.264 1.00 0.00 H new ATOM 0 HD1 PHE B 224 -11.006 14.574 0.923 1.00 0.00 H new ATOM 0 HD2 PHE B 224 -6.897 15.579 0.702 1.00 0.00 H new ATOM 0 HE1 PHE B 224 -10.824 14.245 3.325 1.00 0.00 H new ATOM 0 HE2 PHE B 224 -6.691 15.285 3.134 1.00 0.00 H new ATOM 0 HZ PHE B 224 -8.658 14.603 4.460 1.00 0.00 H new ATOM 1487 N ALA B 225 -8.781 16.887 -3.368 1.00 0.00 N ATOM 1488 CA ALA B 225 -8.618 17.044 -4.804 1.00 0.00 C ATOM 1489 C ALA B 225 -7.339 16.384 -5.305 1.00 0.00 C ATOM 1490 O ALA B 225 -6.712 16.860 -6.262 1.00 0.00 O ATOM 1491 CB ALA B 225 -8.653 18.518 -5.176 1.00 0.00 C ATOM 0 H ALA B 225 -7.977 17.174 -2.809 1.00 0.00 H new ATOM 0 HA ALA B 225 -9.450 16.538 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA B 225 -8.530 18.624 -6.254 1.00 0.00 H new ATOM 0 HB2 ALA B 225 -9.609 18.946 -4.876 1.00 0.00 H new ATOM 0 HB3 ALA B 225 -7.845 19.041 -4.665 1.00 0.00 H new ATOM 1497 N ILE B 226 -6.948 15.291 -4.684 1.00 0.00 N ATOM 1498 CA ILE B 226 -5.786 14.554 -5.158 1.00 0.00 C ATOM 1499 C ILE B 226 -6.217 13.673 -6.306 1.00 0.00 C ATOM 1500 O ILE B 226 -7.186 12.906 -6.175 1.00 0.00 O ATOM 1501 CB ILE B 226 -5.081 13.674 -4.068 1.00 0.00 C ATOM 1502 CG1 ILE B 226 -4.486 14.516 -2.948 1.00 0.00 C ATOM 1503 CG2 ILE B 226 -4.007 12.788 -4.671 1.00 0.00 C ATOM 1504 CD1 ILE B 226 -5.461 14.885 -1.876 1.00 0.00 C ATOM 0 H ILE B 226 -7.406 14.895 -3.863 1.00 0.00 H new ATOM 0 HA ILE B 226 -5.048 15.297 -5.461 1.00 0.00 H new ATOM 0 HB ILE B 226 -5.858 13.040 -3.641 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -3.658 13.969 -2.498 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -4.070 15.428 -3.376 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -3.542 12.194 -3.885 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -4.456 12.124 -5.410 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -3.251 13.409 -5.152 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -4.958 15.484 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -6.278 15.461 -2.310 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -5.859 13.979 -1.419 1.00 0.00 H new ATOM 1516 N MET B 227 -5.537 13.799 -7.419 1.00 0.00 N ATOM 1517 CA MET B 227 -5.872 13.034 -8.598 1.00 0.00 C ATOM 1518 C MET B 227 -5.496 11.570 -8.397 1.00 0.00 C ATOM 1519 O MET B 227 -4.512 11.254 -7.716 1.00 0.00 O ATOM 1520 CB MET B 227 -5.201 13.594 -9.879 1.00 0.00 C ATOM 1521 CG MET B 227 -3.697 13.422 -9.926 1.00 0.00 C ATOM 1522 SD MET B 227 -2.928 14.140 -11.411 1.00 0.00 S ATOM 1523 CE MET B 227 -3.375 15.871 -11.233 1.00 0.00 C ATOM 0 H MET B 227 -4.743 14.428 -7.535 1.00 0.00 H new ATOM 0 HA MET B 227 -6.949 13.116 -8.742 1.00 0.00 H new ATOM 0 HB2 MET B 227 -5.638 13.101 -10.748 1.00 0.00 H new ATOM 0 HB3 MET B 227 -5.436 14.655 -9.963 1.00 0.00 H new ATOM 0 HG2 MET B 227 -3.259 13.883 -9.041 1.00 0.00 H new ATOM 0 HG3 MET B 227 -3.460 12.359 -9.882 1.00 0.00 H new ATOM 0 HE1 MET B 227 -2.718 16.482 -11.852 1.00 0.00 H new ATOM 0 HE2 MET B 227 -4.408 16.014 -11.549 1.00 0.00 H new ATOM 0 HE3 MET B 227 -3.271 16.168 -10.190 1.00 0.00 H new ATOM 1533 N PRO B 228 -6.294 10.679 -8.949 1.00 0.00 N ATOM 1534 CA PRO B 228 -6.065 9.248 -8.871 1.00 0.00 C ATOM 1535 C PRO B 228 -4.835 8.813 -9.673 1.00 0.00 C ATOM 1536 O PRO B 228 -4.505 9.406 -10.719 1.00 0.00 O ATOM 1537 CB PRO B 228 -7.339 8.655 -9.481 1.00 0.00 C ATOM 1538 CG PRO B 228 -7.848 9.720 -10.375 1.00 0.00 C ATOM 1539 CD PRO B 228 -7.504 11.003 -9.702 1.00 0.00 C ATOM 0 HA PRO B 228 -5.870 8.919 -7.850 1.00 0.00 H new ATOM 0 HB2 PRO B 228 -7.126 7.740 -10.034 1.00 0.00 H new ATOM 0 HB3 PRO B 228 -8.067 8.400 -8.711 1.00 0.00 H new ATOM 0 HG2 PRO B 228 -7.387 9.658 -11.361 1.00 0.00 H new ATOM 0 HG3 PRO B 228 -8.924 9.629 -10.520 1.00 0.00 H new ATOM 0 HD2 PRO B 228 -7.326 11.800 -10.424 1.00 0.00 H new ATOM 0 HD3 PRO B 228 -8.307 11.340 -9.046 1.00 0.00 H new ATOM 1547 N GLY B 229 -4.171 7.788 -9.186 1.00 0.00 N ATOM 1548 CA GLY B 229 -2.988 7.263 -9.825 1.00 0.00 C ATOM 1549 C GLY B 229 -3.278 6.593 -11.153 1.00 0.00 C ATOM 1550 O GLY B 229 -4.434 6.285 -11.479 1.00 0.00 O ATOM 0 H GLY B 229 -4.438 7.295 -8.334 1.00 0.00 H new ATOM 0 HA2 GLY B 229 -2.277 8.074 -9.982 1.00 0.00 H new ATOM 0 HA3 GLY B 229 -2.511 6.544 -9.159 1.00 0.00 H new ATOM 1554 N SER B 230 -2.233 6.324 -11.893 1.00 0.00 N ATOM 1555 CA SER B 230 -2.327 5.748 -13.213 1.00 0.00 C ATOM 1556 C SER B 230 -2.673 4.253 -13.182 1.00 0.00 C ATOM 1557 O SER B 230 -3.024 3.664 -14.212 1.00 0.00 O ATOM 1558 CB SER B 230 -1.049 6.028 -13.984 1.00 0.00 C ATOM 1559 OG SER B 230 -0.823 7.441 -14.035 1.00 0.00 O ATOM 0 H SER B 230 -1.275 6.502 -11.591 1.00 0.00 H new ATOM 0 HA SER B 230 -3.158 6.224 -13.734 1.00 0.00 H new ATOM 0 HB2 SER B 230 -0.206 5.531 -13.504 1.00 0.00 H new ATOM 0 HB3 SER B 230 -1.125 5.624 -14.994 1.00 0.00 H new ATOM 0 HG SER B 230 0.003 7.623 -14.531 1.00 0.00 H new ATOM 1565 N ARG B 231 -2.577 3.639 -12.006 1.00 0.00 N ATOM 1566 CA ARG B 231 -2.921 2.221 -11.846 1.00 0.00 C ATOM 1567 C ARG B 231 -4.434 2.062 -11.763 1.00 0.00 C ATOM 1568 O ARG B 231 -4.951 0.956 -11.838 1.00 0.00 O ATOM 1569 CB ARG B 231 -2.326 1.658 -10.555 1.00 0.00 C ATOM 1570 CG ARG B 231 -0.829 1.773 -10.423 1.00 0.00 C ATOM 1571 CD ARG B 231 -0.086 0.868 -11.371 1.00 0.00 C ATOM 1572 NE ARG B 231 1.352 1.010 -11.182 1.00 0.00 N ATOM 1573 CZ ARG B 231 2.273 0.123 -11.534 1.00 0.00 C ATOM 1574 NH1 ARG B 231 1.917 -1.030 -12.102 1.00 0.00 N ATOM 1575 NH2 ARG B 231 3.554 0.383 -11.295 1.00 0.00 N ATOM 0 H ARG B 231 -2.265 4.096 -11.149 1.00 0.00 H new ATOM 0 HA ARG B 231 -2.519 1.684 -12.705 1.00 0.00 H new ATOM 0 HB2 ARG B 231 -2.788 2.169 -9.710 1.00 0.00 H new ATOM 0 HB3 ARG B 231 -2.600 0.606 -10.479 1.00 0.00 H new ATOM 0 HG2 ARG B 231 -0.531 2.806 -10.606 1.00 0.00 H new ATOM 0 HG3 ARG B 231 -0.540 1.535 -9.399 1.00 0.00 H new ATOM 0 HD2 ARG B 231 -0.381 -0.168 -11.203 1.00 0.00 H new ATOM 0 HD3 ARG B 231 -0.350 1.112 -12.400 1.00 0.00 H new ATOM 0 HE ARG B 231 1.680 1.869 -10.739 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.931 -1.234 -12.268 1.00 0.00 H new ATOM 0 HH12 ARG B 231 2.630 -1.708 -12.370 1.00 0.00 H new ATOM 0 HH21 ARG B 231 3.821 1.258 -10.845 1.00 0.00 H new ATOM 0 HH22 ARG B 231 4.270 -0.293 -11.562 1.00 0.00 H new ATOM 1589 N TRP B 232 -5.131 3.175 -11.603 1.00 0.00 N ATOM 1590 CA TRP B 232 -6.558 3.160 -11.452 1.00 0.00 C ATOM 1591 C TRP B 232 -7.259 2.807 -12.730 1.00 0.00 C ATOM 1592 O TRP B 232 -7.090 3.452 -13.773 1.00 0.00 O ATOM 1593 CB TRP B 232 -7.096 4.487 -10.887 1.00 0.00 C ATOM 1594 CG TRP B 232 -8.579 4.476 -10.602 1.00 0.00 C ATOM 1595 CD1 TRP B 232 -9.277 3.502 -9.952 1.00 0.00 C ATOM 1596 CD2 TRP B 232 -9.541 5.489 -10.931 1.00 0.00 C ATOM 1597 NE1 TRP B 232 -10.589 3.838 -9.866 1.00 0.00 N ATOM 1598 CE2 TRP B 232 -10.784 5.049 -10.445 1.00 0.00 C ATOM 1599 CE3 TRP B 232 -9.476 6.719 -11.582 1.00 0.00 C ATOM 1600 CZ2 TRP B 232 -11.948 5.788 -10.590 1.00 0.00 C ATOM 1601 CZ3 TRP B 232 -10.634 7.456 -11.725 1.00 0.00 C ATOM 1602 CH2 TRP B 232 -11.855 6.989 -11.230 1.00 0.00 C ATOM 0 H TRP B 232 -4.716 4.106 -11.576 1.00 0.00 H new ATOM 0 HA TRP B 232 -6.776 2.377 -10.726 1.00 0.00 H new ATOM 0 HB2 TRP B 232 -6.561 4.722 -9.967 1.00 0.00 H new ATOM 0 HB3 TRP B 232 -6.878 5.287 -11.595 1.00 0.00 H new ATOM 0 HD1 TRP B 232 -8.847 2.592 -9.561 1.00 0.00 H new ATOM 0 HE1 TRP B 232 -11.316 3.268 -9.433 1.00 0.00 H new ATOM 0 HE3 TRP B 232 -8.537 7.089 -11.967 1.00 0.00 H new ATOM 0 HZ2 TRP B 232 -12.892 5.427 -10.211 1.00 0.00 H new ATOM 0 HZ3 TRP B 232 -10.596 8.411 -12.228 1.00 0.00 H new ATOM 0 HH2 TRP B 232 -12.743 7.591 -11.357 1.00 0.00 H new ATOM 1613 N ASP B 233 -8.000 1.777 -12.628 1.00 0.00 N ATOM 1614 CA ASP B 233 -8.900 1.323 -13.619 1.00 0.00 C ATOM 1615 C ASP B 233 -10.202 1.496 -12.946 1.00 0.00 C ATOM 1616 O ASP B 233 -10.208 1.374 -11.754 1.00 0.00 O ATOM 1617 CB ASP B 233 -8.660 -0.158 -13.945 1.00 0.00 C ATOM 1618 CG ASP B 233 -9.654 -0.707 -14.944 1.00 0.00 C ATOM 1619 OD1 ASP B 233 -9.677 -0.232 -16.096 1.00 0.00 O ATOM 1620 OD2 ASP B 233 -10.400 -1.653 -14.615 1.00 0.00 O ATOM 0 H ASP B 233 -7.997 1.186 -11.797 1.00 0.00 H new ATOM 0 HA ASP B 233 -8.810 1.852 -14.568 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -7.651 -0.280 -14.339 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -8.716 -0.741 -13.026 1.00 0.00 H new ATOM 1625 N GLY B 234 -11.227 1.860 -13.692 1.00 0.00 N ATOM 1626 CA GLY B 234 -12.632 2.181 -13.255 1.00 0.00 C ATOM 1627 C GLY B 234 -13.269 1.246 -12.232 1.00 0.00 C ATOM 1628 O GLY B 234 -14.347 0.691 -12.433 1.00 0.00 O ATOM 0 H GLY B 234 -11.124 1.956 -14.702 1.00 0.00 H new ATOM 0 HA2 GLY B 234 -12.636 3.189 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY B 234 -13.267 2.197 -14.141 1.00 0.00 H new ATOM 1632 N VAL B 235 -12.605 1.129 -11.182 1.00 0.00 N ATOM 1633 CA VAL B 235 -12.916 0.372 -10.023 1.00 0.00 C ATOM 1634 C VAL B 235 -13.207 1.345 -8.903 1.00 0.00 C ATOM 1635 O VAL B 235 -12.404 2.229 -8.630 1.00 0.00 O ATOM 1636 CB VAL B 235 -11.676 -0.505 -9.664 1.00 0.00 C ATOM 1637 CG1 VAL B 235 -11.782 -1.136 -8.301 1.00 0.00 C ATOM 1638 CG2 VAL B 235 -11.468 -1.572 -10.724 1.00 0.00 C ATOM 0 H VAL B 235 -11.714 1.614 -11.077 1.00 0.00 H new ATOM 0 HA VAL B 235 -13.779 -0.274 -10.185 1.00 0.00 H new ATOM 0 HB VAL B 235 -10.812 0.159 -9.637 1.00 0.00 H new ATOM 0 HG11 VAL B 235 -10.892 -1.734 -8.107 1.00 0.00 H new ATOM 0 HG12 VAL B 235 -11.868 -0.356 -7.545 1.00 0.00 H new ATOM 0 HG13 VAL B 235 -12.664 -1.776 -8.264 1.00 0.00 H new ATOM 0 HG21 VAL B 235 -10.600 -2.179 -10.464 1.00 0.00 H new ATOM 0 HG22 VAL B 235 -12.352 -2.208 -10.779 1.00 0.00 H new ATOM 0 HG23 VAL B 235 -11.302 -1.097 -11.691 1.00 0.00 H new ATOM 1648 N HIS B 236 -14.341 1.209 -8.300 1.00 0.00 N ATOM 1649 CA HIS B 236 -14.736 2.095 -7.236 1.00 0.00 C ATOM 1650 C HIS B 236 -14.775 1.343 -5.933 1.00 0.00 C ATOM 1651 O HIS B 236 -15.502 0.359 -5.800 1.00 0.00 O ATOM 1652 CB HIS B 236 -16.098 2.723 -7.544 1.00 0.00 C ATOM 1653 CG HIS B 236 -16.622 3.639 -6.474 1.00 0.00 C ATOM 1654 ND1 HIS B 236 -15.997 4.798 -6.086 1.00 0.00 N ATOM 1655 CD2 HIS B 236 -17.734 3.536 -5.704 1.00 0.00 C ATOM 1656 CE1 HIS B 236 -16.727 5.355 -5.122 1.00 0.00 C ATOM 1657 NE2 HIS B 236 -17.801 4.625 -4.847 1.00 0.00 N ATOM 0 H HIS B 236 -15.024 0.485 -8.524 1.00 0.00 H new ATOM 0 HA HIS B 236 -14.005 2.899 -7.151 1.00 0.00 H new ATOM 0 HB2 HIS B 236 -16.023 3.282 -8.477 1.00 0.00 H new ATOM 0 HB3 HIS B 236 -16.822 1.925 -7.707 1.00 0.00 H new ATOM 0 HD1 HIS B 236 -15.127 5.167 -6.469 1.00 0.00 H new ATOM 0 HD2 HIS B 236 -18.454 2.732 -5.751 1.00 0.00 H new ATOM 0 HE1 HIS B 236 -16.477 6.282 -4.627 1.00 0.00 H new ATOM 1665 N ARG B 237 -13.993 1.771 -4.987 1.00 0.00 N ATOM 1666 CA ARG B 237 -13.964 1.118 -3.701 1.00 0.00 C ATOM 1667 C ARG B 237 -14.202 2.125 -2.619 1.00 0.00 C ATOM 1668 O ARG B 237 -13.393 3.016 -2.396 1.00 0.00 O ATOM 1669 CB ARG B 237 -12.642 0.381 -3.482 1.00 0.00 C ATOM 1670 CG ARG B 237 -12.363 -0.678 -4.537 1.00 0.00 C ATOM 1671 CD ARG B 237 -13.418 -1.759 -4.534 1.00 0.00 C ATOM 1672 NE ARG B 237 -13.263 -2.687 -5.642 1.00 0.00 N ATOM 1673 CZ ARG B 237 -14.193 -2.942 -6.573 1.00 0.00 C ATOM 1674 NH1 ARG B 237 -15.313 -2.225 -6.628 1.00 0.00 N ATOM 1675 NH2 ARG B 237 -13.963 -3.861 -7.486 1.00 0.00 N ATOM 0 H ARG B 237 -13.364 2.569 -5.076 1.00 0.00 H new ATOM 0 HA ARG B 237 -14.758 0.372 -3.671 1.00 0.00 H new ATOM 0 HB2 ARG B 237 -11.827 1.104 -3.479 1.00 0.00 H new ATOM 0 HB3 ARG B 237 -12.655 -0.090 -2.499 1.00 0.00 H new ATOM 0 HG2 ARG B 237 -12.323 -0.210 -5.521 1.00 0.00 H new ATOM 0 HG3 ARG B 237 -11.385 -1.123 -4.356 1.00 0.00 H new ATOM 0 HD2 ARG B 237 -13.369 -2.308 -3.594 1.00 0.00 H new ATOM 0 HD3 ARG B 237 -14.405 -1.300 -4.584 1.00 0.00 H new ATOM 0 HE ARG B 237 -12.375 -3.184 -5.717 1.00 0.00 H new ATOM 0 HH11 ARG B 237 -15.470 -1.473 -5.957 1.00 0.00 H new ATOM 0 HH12 ARG B 237 -16.014 -2.428 -7.341 1.00 0.00 H new ATOM 0 HH21 ARG B 237 -13.082 -4.374 -7.482 1.00 0.00 H new ATOM 0 HH22 ARG B 237 -14.666 -4.060 -8.197 1.00 0.00 H new ATOM 1689 N SER B 238 -15.329 2.041 -2.001 1.00 0.00 N ATOM 1690 CA SER B 238 -15.673 2.952 -0.944 1.00 0.00 C ATOM 1691 C SER B 238 -16.514 2.297 0.127 1.00 0.00 C ATOM 1692 O SER B 238 -17.517 1.642 -0.171 1.00 0.00 O ATOM 1693 CB SER B 238 -16.403 4.163 -1.510 1.00 0.00 C ATOM 1694 OG SER B 238 -15.548 4.935 -2.340 1.00 0.00 O ATOM 0 H SER B 238 -16.043 1.343 -2.207 1.00 0.00 H new ATOM 0 HA SER B 238 -14.741 3.271 -0.478 1.00 0.00 H new ATOM 0 HB2 SER B 238 -17.270 3.834 -2.083 1.00 0.00 H new ATOM 0 HB3 SER B 238 -16.776 4.781 -0.693 1.00 0.00 H new ATOM 0 HG SER B 238 -15.986 5.783 -2.562 1.00 0.00 H new ATOM 1700 N ASN B 239 -16.105 2.457 1.357 1.00 0.00 N ATOM 1701 CA ASN B 239 -16.882 2.009 2.463 1.00 0.00 C ATOM 1702 C ASN B 239 -17.979 3.032 2.692 1.00 0.00 C ATOM 1703 O ASN B 239 -17.817 4.216 2.350 1.00 0.00 O ATOM 1704 CB ASN B 239 -16.008 1.884 3.700 1.00 0.00 C ATOM 1705 CG ASN B 239 -16.754 1.388 4.902 1.00 0.00 C ATOM 1706 OD1 ASN B 239 -17.698 0.602 4.797 1.00 0.00 O ATOM 1707 ND2 ASN B 239 -16.368 1.861 6.027 1.00 0.00 N ATOM 0 H ASN B 239 -15.223 2.902 1.612 1.00 0.00 H new ATOM 0 HA ASN B 239 -17.312 1.028 2.259 1.00 0.00 H new ATOM 0 HB2 ASN B 239 -15.183 1.205 3.487 1.00 0.00 H new ATOM 0 HB3 ASN B 239 -15.570 2.856 3.928 1.00 0.00 H new ATOM 0 HD21 ASN B 239 -16.847 1.590 6.886 1.00 0.00 H new ATOM 0 HD22 ASN B 239 -15.581 2.509 6.065 1.00 0.00 H new ATOM 1714 N GLY B 240 -19.058 2.612 3.260 1.00 0.00 N ATOM 1715 CA GLY B 240 -20.161 3.486 3.428 1.00 0.00 C ATOM 1716 C GLY B 240 -21.314 3.055 2.577 1.00 0.00 C ATOM 1717 O GLY B 240 -22.005 3.860 2.026 1.00 0.00 O ATOM 0 H GLY B 240 -19.197 1.666 3.616 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -20.462 3.502 4.475 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -19.869 4.503 3.165 1.00 0.00 H new ATOM 1721 N PHE B 241 -21.473 1.775 2.426 1.00 0.00 N ATOM 1722 CA PHE B 241 -22.588 1.226 1.678 1.00 0.00 C ATOM 1723 C PHE B 241 -23.887 1.269 2.496 1.00 0.00 C ATOM 1724 O PHE B 241 -24.961 1.525 1.963 1.00 0.00 O ATOM 1725 CB PHE B 241 -22.261 -0.187 1.148 1.00 0.00 C ATOM 1726 CG PHE B 241 -21.603 -1.114 2.154 1.00 0.00 C ATOM 1727 CD1 PHE B 241 -22.352 -1.809 3.087 1.00 0.00 C ATOM 1728 CD2 PHE B 241 -20.225 -1.282 2.153 1.00 0.00 C ATOM 1729 CE1 PHE B 241 -21.748 -2.649 3.998 1.00 0.00 C ATOM 1730 CE2 PHE B 241 -19.614 -2.122 3.061 1.00 0.00 C ATOM 1731 CZ PHE B 241 -20.379 -2.806 3.985 1.00 0.00 C ATOM 0 H PHE B 241 -20.841 1.074 2.813 1.00 0.00 H new ATOM 0 HA PHE B 241 -22.755 1.856 0.804 1.00 0.00 H new ATOM 0 HB2 PHE B 241 -23.184 -0.650 0.799 1.00 0.00 H new ATOM 0 HB3 PHE B 241 -21.606 -0.091 0.282 1.00 0.00 H new ATOM 0 HD1 PHE B 241 -23.426 -1.692 3.102 1.00 0.00 H new ATOM 0 HD2 PHE B 241 -19.623 -0.748 1.432 1.00 0.00 H new ATOM 0 HE1 PHE B 241 -22.347 -3.183 4.721 1.00 0.00 H new ATOM 0 HE2 PHE B 241 -18.541 -2.244 3.049 1.00 0.00 H new ATOM 0 HZ PHE B 241 -19.904 -3.464 4.698 1.00 0.00 H new ATOM 1741 N GLU B 242 -23.746 1.084 3.803 1.00 0.00 N ATOM 1742 CA GLU B 242 -24.868 1.039 4.745 1.00 0.00 C ATOM 1743 C GLU B 242 -25.621 2.373 4.726 1.00 0.00 C ATOM 1744 O GLU B 242 -26.854 2.417 4.690 1.00 0.00 O ATOM 1745 CB GLU B 242 -24.323 0.762 6.155 1.00 0.00 C ATOM 1746 CG GLU B 242 -25.366 0.441 7.209 1.00 0.00 C ATOM 1747 CD GLU B 242 -26.062 -0.871 6.948 1.00 0.00 C ATOM 1748 OE1 GLU B 242 -25.428 -1.934 7.114 1.00 0.00 O ATOM 1749 OE2 GLU B 242 -27.252 -0.867 6.576 1.00 0.00 O ATOM 0 H GLU B 242 -22.837 0.959 4.249 1.00 0.00 H new ATOM 0 HA GLU B 242 -25.559 0.247 4.457 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -23.622 -0.071 6.097 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -23.756 1.633 6.484 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -24.890 0.408 8.189 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -26.105 1.241 7.240 1.00 0.00 H new ATOM 1756 N GLU B 243 -24.866 3.447 4.696 1.00 0.00 N ATOM 1757 CA GLU B 243 -25.422 4.784 4.689 1.00 0.00 C ATOM 1758 C GLU B 243 -26.233 5.063 3.433 1.00 0.00 C ATOM 1759 O GLU B 243 -27.209 5.755 3.487 1.00 0.00 O ATOM 1760 CB GLU B 243 -24.341 5.836 4.868 1.00 0.00 C ATOM 1761 CG GLU B 243 -23.247 5.782 3.834 1.00 0.00 C ATOM 1762 CD GLU B 243 -22.224 6.838 4.042 1.00 0.00 C ATOM 1763 OE1 GLU B 243 -21.398 6.690 4.967 1.00 0.00 O ATOM 1764 OE2 GLU B 243 -22.232 7.850 3.302 1.00 0.00 O ATOM 0 H GLU B 243 -23.847 3.420 4.676 1.00 0.00 H new ATOM 0 HA GLU B 243 -26.102 4.841 5.539 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -24.803 6.823 4.840 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -23.897 5.719 5.857 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -22.768 4.803 3.866 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -23.683 5.892 2.841 1.00 0.00 H new ATOM 1771 N LYS B 244 -25.818 4.505 2.316 1.00 0.00 N ATOM 1772 CA LYS B 244 -26.450 4.756 1.025 1.00 0.00 C ATOM 1773 C LYS B 244 -27.895 4.292 1.010 1.00 0.00 C ATOM 1774 O LYS B 244 -28.785 5.001 0.515 1.00 0.00 O ATOM 1775 CB LYS B 244 -25.650 4.050 -0.045 1.00 0.00 C ATOM 1776 CG LYS B 244 -24.185 4.413 0.021 1.00 0.00 C ATOM 1777 CD LYS B 244 -23.957 5.869 -0.295 1.00 0.00 C ATOM 1778 CE LYS B 244 -22.512 6.269 -0.098 1.00 0.00 C ATOM 1779 NZ LYS B 244 -22.323 7.714 -0.310 1.00 0.00 N ATOM 0 H LYS B 244 -25.029 3.860 2.271 1.00 0.00 H new ATOM 0 HA LYS B 244 -26.462 5.829 0.836 1.00 0.00 H new ATOM 0 HB2 LYS B 244 -25.763 2.972 0.068 1.00 0.00 H new ATOM 0 HB3 LYS B 244 -26.046 4.311 -1.027 1.00 0.00 H new ATOM 0 HG2 LYS B 244 -23.800 4.192 1.016 1.00 0.00 H new ATOM 0 HG3 LYS B 244 -23.625 3.796 -0.682 1.00 0.00 H new ATOM 0 HD2 LYS B 244 -24.251 6.067 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS B 244 -24.594 6.483 0.342 1.00 0.00 H new ATOM 0 HE2 LYS B 244 -22.193 6.002 0.910 1.00 0.00 H new ATOM 0 HE3 LYS B 244 -21.881 5.712 -0.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 -21.322 7.958 -0.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 -22.606 7.963 -1.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 -22.908 8.244 0.367 1.00 0.00 H new ATOM 1793 N TRP B 245 -28.126 3.126 1.570 1.00 0.00 N ATOM 1794 CA TRP B 245 -29.462 2.561 1.654 1.00 0.00 C ATOM 1795 C TRP B 245 -30.285 3.371 2.641 1.00 0.00 C ATOM 1796 O TRP B 245 -31.461 3.647 2.427 1.00 0.00 O ATOM 1797 CB TRP B 245 -29.394 1.097 2.085 1.00 0.00 C ATOM 1798 CG TRP B 245 -28.430 0.303 1.269 1.00 0.00 C ATOM 1799 CD1 TRP B 245 -28.281 0.344 -0.084 1.00 0.00 C ATOM 1800 CD2 TRP B 245 -27.486 -0.656 1.748 1.00 0.00 C ATOM 1801 NE1 TRP B 245 -27.284 -0.501 -0.471 1.00 0.00 N ATOM 1802 CE2 TRP B 245 -26.783 -1.140 0.629 1.00 0.00 C ATOM 1803 CE3 TRP B 245 -27.161 -1.149 3.013 1.00 0.00 C ATOM 1804 CZ2 TRP B 245 -25.777 -2.091 0.736 1.00 0.00 C ATOM 1805 CZ3 TRP B 245 -26.163 -2.096 3.118 1.00 0.00 C ATOM 1806 CH2 TRP B 245 -25.482 -2.558 1.985 1.00 0.00 C ATOM 0 H TRP B 245 -27.398 2.541 1.980 1.00 0.00 H new ATOM 0 HA TRP B 245 -29.936 2.602 0.673 1.00 0.00 H new ATOM 0 HB2 TRP B 245 -29.105 1.044 3.135 1.00 0.00 H new ATOM 0 HB3 TRP B 245 -30.386 0.652 2.004 1.00 0.00 H new ATOM 0 HD1 TRP B 245 -28.867 0.957 -0.753 1.00 0.00 H new ATOM 0 HE1 TRP B 245 -26.963 -0.635 -1.430 1.00 0.00 H new ATOM 0 HE3 TRP B 245 -27.680 -0.796 3.892 1.00 0.00 H new ATOM 0 HZ2 TRP B 245 -25.248 -2.448 -0.135 1.00 0.00 H new ATOM 0 HZ3 TRP B 245 -25.903 -2.487 4.090 1.00 0.00 H new ATOM 0 HH2 TRP B 245 -24.706 -3.300 2.101 1.00 0.00 H new ATOM 1817 N PHE B 246 -29.629 3.793 3.688 1.00 0.00 N ATOM 1818 CA PHE B 246 -30.211 4.618 4.714 1.00 0.00 C ATOM 1819 C PHE B 246 -30.595 5.999 4.138 1.00 0.00 C ATOM 1820 O PHE B 246 -31.666 6.533 4.416 1.00 0.00 O ATOM 1821 CB PHE B 246 -29.188 4.716 5.862 1.00 0.00 C ATOM 1822 CG PHE B 246 -29.309 5.909 6.746 1.00 0.00 C ATOM 1823 CD1 PHE B 246 -30.138 5.906 7.840 1.00 0.00 C ATOM 1824 CD2 PHE B 246 -28.569 7.044 6.467 1.00 0.00 C ATOM 1825 CE1 PHE B 246 -30.229 7.016 8.644 1.00 0.00 C ATOM 1826 CE2 PHE B 246 -28.654 8.158 7.261 1.00 0.00 C ATOM 1827 CZ PHE B 246 -29.486 8.148 8.353 1.00 0.00 C ATOM 0 H PHE B 246 -28.649 3.567 3.856 1.00 0.00 H new ATOM 0 HA PHE B 246 -31.135 4.185 5.098 1.00 0.00 H new ATOM 0 HB2 PHE B 246 -29.277 3.821 6.478 1.00 0.00 H new ATOM 0 HB3 PHE B 246 -28.187 4.708 5.431 1.00 0.00 H new ATOM 0 HD1 PHE B 246 -30.722 5.027 8.070 1.00 0.00 H new ATOM 0 HD2 PHE B 246 -27.913 7.052 5.609 1.00 0.00 H new ATOM 0 HE1 PHE B 246 -30.881 7.006 9.505 1.00 0.00 H new ATOM 0 HE2 PHE B 246 -28.071 9.037 7.029 1.00 0.00 H new ATOM 0 HZ PHE B 246 -29.561 9.021 8.984 1.00 0.00 H new ATOM 1837 N ALA B 247 -29.735 6.527 3.302 1.00 0.00 N ATOM 1838 CA ALA B 247 -29.922 7.820 2.684 1.00 0.00 C ATOM 1839 C ALA B 247 -31.093 7.827 1.711 1.00 0.00 C ATOM 1840 O ALA B 247 -31.635 8.876 1.408 1.00 0.00 O ATOM 1841 CB ALA B 247 -28.642 8.257 1.989 1.00 0.00 C ATOM 0 H ALA B 247 -28.869 6.063 3.026 1.00 0.00 H new ATOM 0 HA ALA B 247 -30.161 8.532 3.474 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -28.794 9.232 1.527 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -27.836 8.323 2.719 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -28.378 7.529 1.222 1.00 0.00 H new ATOM 1847 N LYS B 248 -31.481 6.666 1.211 1.00 0.00 N ATOM 1848 CA LYS B 248 -32.609 6.605 0.300 1.00 0.00 C ATOM 1849 C LYS B 248 -33.888 6.146 0.990 1.00 0.00 C ATOM 1850 O LYS B 248 -34.981 6.539 0.587 1.00 0.00 O ATOM 1851 CB LYS B 248 -32.285 5.775 -0.956 1.00 0.00 C ATOM 1852 CG LYS B 248 -31.891 4.315 -0.707 1.00 0.00 C ATOM 1853 CD LYS B 248 -33.083 3.367 -0.501 1.00 0.00 C ATOM 1854 CE LYS B 248 -33.943 3.198 -1.756 1.00 0.00 C ATOM 1855 NZ LYS B 248 -33.188 2.632 -2.899 1.00 0.00 N ATOM 0 H LYS B 248 -31.041 5.769 1.416 1.00 0.00 H new ATOM 0 HA LYS B 248 -32.798 7.624 -0.038 1.00 0.00 H new ATOM 0 HB2 LYS B 248 -33.155 5.790 -1.613 1.00 0.00 H new ATOM 0 HB3 LYS B 248 -31.472 6.265 -1.492 1.00 0.00 H new ATOM 0 HG2 LYS B 248 -31.301 3.960 -1.552 1.00 0.00 H new ATOM 0 HG3 LYS B 248 -31.248 4.269 0.172 1.00 0.00 H new ATOM 0 HD2 LYS B 248 -32.713 2.391 -0.188 1.00 0.00 H new ATOM 0 HD3 LYS B 248 -33.705 3.747 0.309 1.00 0.00 H new ATOM 0 HE2 LYS B 248 -34.788 2.548 -1.527 1.00 0.00 H new ATOM 0 HE3 LYS B 248 -34.354 4.166 -2.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 -33.847 2.398 -3.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 -32.495 3.330 -3.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 -32.691 1.771 -2.594 1.00 0.00 H new ATOM 1869 N GLN B 249 -33.744 5.389 2.081 1.00 0.00 N ATOM 1870 CA GLN B 249 -34.896 4.826 2.814 1.00 0.00 C ATOM 1871 C GLN B 249 -35.667 5.929 3.523 1.00 0.00 C ATOM 1872 O GLN B 249 -36.780 5.720 4.001 1.00 0.00 O ATOM 1873 CB GLN B 249 -34.428 3.773 3.833 1.00 0.00 C ATOM 1874 CG GLN B 249 -33.714 4.342 5.036 1.00 0.00 C ATOM 1875 CD GLN B 249 -33.206 3.289 5.995 1.00 0.00 C ATOM 1876 OE1 GLN B 249 -33.129 3.522 7.194 1.00 0.00 O ATOM 1877 NE2 GLN B 249 -32.832 2.145 5.485 1.00 0.00 N ATOM 0 H GLN B 249 -32.838 5.147 2.483 1.00 0.00 H new ATOM 0 HA GLN B 249 -35.555 4.344 2.092 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -35.294 3.206 4.175 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -33.764 3.069 3.331 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -32.874 4.947 4.696 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -34.392 5.009 5.568 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -32.910 1.984 4.481 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -32.462 1.413 6.091 1.00 0.00 H new ATOM 1886 N ASN B 250 -35.042 7.108 3.565 1.00 0.00 N ATOM 1887 CA ASN B 250 -35.607 8.326 4.192 1.00 0.00 C ATOM 1888 C ASN B 250 -36.942 8.725 3.559 1.00 0.00 C ATOM 1889 O ASN B 250 -37.760 9.429 4.165 1.00 0.00 O ATOM 1890 CB ASN B 250 -34.613 9.513 4.114 1.00 0.00 C ATOM 1891 CG ASN B 250 -34.400 10.155 2.738 1.00 0.00 C ATOM 1892 OD1 ASN B 250 -34.151 11.352 2.643 1.00 0.00 O ATOM 1893 ND2 ASN B 250 -34.427 9.388 1.696 1.00 0.00 N ATOM 0 H ASN B 250 -34.117 7.255 3.162 1.00 0.00 H new ATOM 0 HA ASN B 250 -35.784 8.084 5.240 1.00 0.00 H new ATOM 0 HB2 ASN B 250 -34.957 10.288 4.799 1.00 0.00 H new ATOM 0 HB3 ASN B 250 -33.646 9.169 4.480 1.00 0.00 H new ATOM 0 HD21 ASN B 250 -34.239 9.776 0.772 1.00 0.00 H new ATOM 0 HD22 ASN B 250 -34.636 8.395 1.799 1.00 0.00 H new ATOM 1900 N GLU B 251 -37.123 8.280 2.352 1.00 0.00 N ATOM 1901 CA GLU B 251 -38.303 8.503 1.567 1.00 0.00 C ATOM 1902 C GLU B 251 -38.871 7.148 1.215 1.00 0.00 C ATOM 1903 O GLU B 251 -38.140 6.265 0.750 1.00 0.00 O ATOM 1904 CB GLU B 251 -37.927 9.254 0.297 1.00 0.00 C ATOM 1905 CG GLU B 251 -37.254 10.584 0.567 1.00 0.00 C ATOM 1906 CD GLU B 251 -36.668 11.198 -0.659 1.00 0.00 C ATOM 1907 OE1 GLU B 251 -35.499 10.899 -0.989 1.00 0.00 O ATOM 1908 OE2 GLU B 251 -37.353 12.012 -1.316 1.00 0.00 O ATOM 0 H GLU B 251 -36.420 7.725 1.864 1.00 0.00 H new ATOM 0 HA GLU B 251 -39.036 9.094 2.116 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -37.261 8.632 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -38.825 9.423 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -37.981 11.272 1.000 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -36.467 10.443 1.308 1.00 0.00 H new ATOM 1915 N ILE B 252 -40.138 6.971 1.440 1.00 0.00 N ATOM 1916 CA ILE B 252 -40.771 5.691 1.214 1.00 0.00 C ATOM 1917 C ILE B 252 -41.370 5.563 -0.180 1.00 0.00 C ATOM 1918 O ILE B 252 -41.300 4.502 -0.800 1.00 0.00 O ATOM 1919 CB ILE B 252 -41.850 5.378 2.285 1.00 0.00 C ATOM 1920 CG1 ILE B 252 -42.911 6.490 2.372 1.00 0.00 C ATOM 1921 CG2 ILE B 252 -41.197 5.169 3.641 1.00 0.00 C ATOM 1922 CD1 ILE B 252 -44.044 6.187 3.330 1.00 0.00 C ATOM 0 H ILE B 252 -40.765 7.699 1.783 1.00 0.00 H new ATOM 0 HA ILE B 252 -39.972 4.955 1.299 1.00 0.00 H new ATOM 0 HB ILE B 252 -42.358 4.462 1.983 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -42.427 7.417 2.680 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -43.325 6.661 1.378 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -41.964 4.950 4.384 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -40.498 4.334 3.584 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -40.660 6.073 3.929 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -44.749 7.018 3.334 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -44.556 5.279 3.012 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -43.644 6.046 4.334 1.00 0.00 H new ATOM 1934 N ASN B 253 -41.916 6.640 -0.678 1.00 0.00 N ATOM 1935 CA ASN B 253 -42.621 6.618 -1.966 1.00 0.00 C ATOM 1936 C ASN B 253 -41.713 7.101 -3.075 1.00 0.00 C ATOM 1937 O ASN B 253 -41.865 6.742 -4.241 1.00 0.00 O ATOM 1938 CB ASN B 253 -43.861 7.536 -1.900 1.00 0.00 C ATOM 1939 CG ASN B 253 -43.507 9.020 -1.953 1.00 0.00 C ATOM 1940 OD1 ASN B 253 -43.492 9.629 -3.014 1.00 0.00 O ATOM 1941 ND2 ASN B 253 -43.175 9.591 -0.835 1.00 0.00 N ATOM 0 H ASN B 253 -41.895 7.553 -0.223 1.00 0.00 H new ATOM 0 HA ASN B 253 -42.927 5.592 -2.172 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -44.528 7.297 -2.729 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -44.409 7.331 -0.980 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -42.893 10.571 -0.827 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -43.197 9.059 0.035 1.00 0.00 H new ATOM 1948 N GLU B 254 -40.766 7.897 -2.703 1.00 0.00 N ATOM 1949 CA GLU B 254 -39.930 8.537 -3.640 1.00 0.00 C ATOM 1950 C GLU B 254 -38.610 7.830 -3.723 1.00 0.00 C ATOM 1951 O GLU B 254 -38.139 7.225 -2.750 1.00 0.00 O ATOM 1952 CB GLU B 254 -39.758 9.981 -3.240 1.00 0.00 C ATOM 1953 CG GLU B 254 -39.074 10.844 -4.259 1.00 0.00 C ATOM 1954 CD GLU B 254 -39.678 10.736 -5.628 1.00 0.00 C ATOM 1955 OE1 GLU B 254 -40.685 11.415 -5.915 1.00 0.00 O ATOM 1956 OE2 GLU B 254 -39.143 9.955 -6.443 1.00 0.00 O ATOM 0 H GLU B 254 -40.556 8.118 -1.730 1.00 0.00 H new ATOM 0 HA GLU B 254 -40.384 8.501 -4.630 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -40.740 10.403 -3.029 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -39.188 10.020 -2.312 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -39.115 11.883 -3.932 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -38.021 10.568 -4.311 1.00 0.00 H new ATOM 1963 N LYS B 255 -38.043 7.898 -4.870 1.00 0.00 N ATOM 1964 CA LYS B 255 -36.792 7.272 -5.170 1.00 0.00 C ATOM 1965 C LYS B 255 -35.794 8.303 -5.636 1.00 0.00 C ATOM 1966 O LYS B 255 -34.596 8.057 -5.588 1.00 0.00 O ATOM 1967 CB LYS B 255 -36.964 6.253 -6.288 1.00 0.00 C ATOM 1968 CG LYS B 255 -37.436 6.866 -7.611 1.00 0.00 C ATOM 1969 CD LYS B 255 -37.321 5.895 -8.776 1.00 0.00 C ATOM 1970 CE LYS B 255 -35.859 5.582 -9.125 1.00 0.00 C ATOM 1971 NZ LYS B 255 -35.109 6.772 -9.626 1.00 0.00 N ATOM 0 H LYS B 255 -38.444 8.406 -5.658 1.00 0.00 H new ATOM 0 HA LYS B 255 -36.438 6.781 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS B 255 -36.015 5.743 -6.452 1.00 0.00 H new ATOM 0 HB3 LYS B 255 -37.682 5.497 -5.971 1.00 0.00 H new ATOM 0 HG2 LYS B 255 -38.473 7.186 -7.510 1.00 0.00 H new ATOM 0 HG3 LYS B 255 -36.847 7.757 -7.826 1.00 0.00 H new ATOM 0 HD2 LYS B 255 -37.840 4.969 -8.528 1.00 0.00 H new ATOM 0 HD3 LYS B 255 -37.819 6.316 -9.649 1.00 0.00 H new ATOM 0 HE2 LYS B 255 -35.357 5.189 -8.241 1.00 0.00 H new ATOM 0 HE3 LYS B 255 -35.832 4.798 -9.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 -34.168 6.476 -9.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 -35.632 7.205 -10.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 -35.004 7.465 -8.858 1.00 0.00 H new ATOM 1985 N LYS B 256 -36.323 9.451 -6.088 1.00 0.00 N ATOM 1986 CA LYS B 256 -35.568 10.510 -6.734 1.00 0.00 C ATOM 1987 C LYS B 256 -35.256 10.077 -8.160 1.00 0.00 C ATOM 1988 O LYS B 256 -35.874 10.606 -9.087 1.00 0.00 O ATOM 1989 CB LYS B 256 -34.301 10.944 -5.966 1.00 0.00 C ATOM 1990 CG LYS B 256 -33.590 12.133 -6.586 1.00 0.00 C ATOM 1991 CD LYS B 256 -32.364 12.526 -5.792 1.00 0.00 C ATOM 1992 CE LYS B 256 -31.720 13.773 -6.370 1.00 0.00 C ATOM 1993 NZ LYS B 256 -30.532 14.192 -5.607 1.00 0.00 N ATOM 1994 OXT LYS B 256 -34.477 9.116 -8.357 1.00 0.00 O ATOM 0 H LYS B 256 -37.317 9.664 -6.007 1.00 0.00 H new ATOM 0 HA LYS B 256 -36.187 11.407 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -34.575 11.190 -4.940 1.00 0.00 H new ATOM 0 HB3 LYS B 256 -33.610 10.103 -5.918 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -33.300 11.891 -7.608 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -34.275 12.979 -6.641 1.00 0.00 H new ATOM 0 HD2 LYS B 256 -32.641 12.703 -4.753 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -31.646 11.706 -5.795 1.00 0.00 H new ATOM 0 HE2 LYS B 256 -31.437 13.586 -7.406 1.00 0.00 H new ATOM 0 HE3 LYS B 256 -32.448 14.584 -6.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 -30.126 15.047 -6.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 -30.805 14.396 -4.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 -29.825 13.429 -5.619 1.00 0.00 H new TER 2008 LYS B 256