USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=28 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= 0.565 K(o=2.5,f=0.087) USER MOD Set 1.2: B 238 SER OG : rot 42:sc= 0.732 USER MOD Set 1.3: B 239 ASN : amide:sc= -0.0439 K(o=2.5,f=-0.61!) USER MOD Set 1.4: B 244 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.24) USER MOD Set 2.1: A 85 THR OG1 : rot -47:sc= 0.837 USER MOD Set 2.2: A 106 HIS : no HE2:sc= -1.27 X(o=-0.43,f=-0.52) USER MOD Set 3.1: A 32 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 78 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.124) USER MOD Single : A 25 ASN : amide:sc= -0.019 K(o=-0.019,f=-6!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.178 K(o=-0.18,f=-2.9!) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0.635 K(o=0.64,f=-0.49) USER MOD Single : A 39 ASN : amide:sc= -2.6! C(o=-2.6!,f=-8.7!) USER MOD Single : A 43 THR OG1 : rot -50:sc= 1.16 USER MOD Single : A 49 THR OG1 : rot 76:sc= 0.436 USER MOD Single : A 52 SER OG : rot 67:sc= -0.572! USER MOD Single : A 54 TYR OH : rot 69:sc= 0.811 USER MOD Single : A 63 SER OG : rot 159:sc= 1.39 USER MOD Single : A 67 ASN : amide:sc= 0.889 K(o=0.89,f=-0.0025) USER MOD Single : A 68 THR OG1 : rot -75:sc= -0.274 USER MOD Single : A 71 SER OG : rot 30:sc= 0.218 USER MOD Single : A 72 GLN : amide:sc= -0.564 K(o=-0.56,f=-2.8!) USER MOD Single : A 76 TYR OH : rot 2:sc= 0.276 USER MOD Single : A 79 TYR OH : rot -24:sc= 0.532 USER MOD Single : A 82 GLN : amide:sc= -3.2 K(o=-3.2,f=-5.2!) USER MOD Single : A 84 SER OG : rot 171:sc= -1.99! USER MOD Single : A 93 ASN : amide:sc= -1.12 K(o=-1.1,f=-6.2!) USER MOD Single : A 96 LYS NZ :NH3+ -174:sc= 1.14 (180deg=1.11) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 149:sc= 1.25 (180deg=1.15) USER MOD Single : B 222 ASN : amide:sc= -0.327 K(o=-0.33,f=-0.87) USER MOD Single : B 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 HIS : no HE2:sc= -0.17 K(o=-0.17,f=-2!) USER MOD Single : B 248 LYS NZ :NH3+ -148:sc= 1.29 (180deg=1.19) USER MOD Single : B 249 GLN :FLIP amide:sc= -1.62! C(o=-2.6!,f=-1.6!) USER MOD Single : B 250 ASN : amide:sc= 1.04 K(o=1,f=-0.41) USER MOD Single : B 253 ASN : amide:sc= -0.264 X(o=-0.26,f=-0.067) USER MOD Single : B 255 LYS NZ :NH3+ -176:sc= 2.25 (180deg=2.14) USER MOD Single : B 256 LYS NZ :NH3+ -154:sc= 1.27 (180deg=0.935) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 25 4.236 15.814 1.554 1.00 0.00 N ATOM 2 CA ASN A 25 4.993 16.237 2.717 1.00 0.00 C ATOM 3 C ASN A 25 6.154 15.275 2.902 1.00 0.00 C ATOM 4 O ASN A 25 5.949 14.093 3.156 1.00 0.00 O ATOM 5 CB ASN A 25 4.079 16.242 3.956 1.00 0.00 C ATOM 6 CG ASN A 25 4.717 16.870 5.184 1.00 0.00 C ATOM 7 OD1 ASN A 25 5.931 16.836 5.369 1.00 0.00 O ATOM 8 ND2 ASN A 25 3.902 17.437 6.039 1.00 0.00 N ATOM 0 HA ASN A 25 5.378 17.247 2.580 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.162 16.781 3.718 1.00 0.00 H new ATOM 0 HB3 ASN A 25 3.794 15.216 4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.271 17.867 6.887 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.899 17.449 5.856 1.00 0.00 H new ATOM 17 N GLU A 26 7.360 15.778 2.761 1.00 0.00 N ATOM 18 CA GLU A 26 8.566 14.967 2.828 1.00 0.00 C ATOM 19 C GLU A 26 9.034 14.793 4.260 1.00 0.00 C ATOM 20 O GLU A 26 9.688 13.801 4.601 1.00 0.00 O ATOM 21 CB GLU A 26 9.672 15.641 2.028 1.00 0.00 C ATOM 22 CG GLU A 26 9.313 15.913 0.582 1.00 0.00 C ATOM 23 CD GLU A 26 8.984 14.656 -0.179 1.00 0.00 C ATOM 24 OE1 GLU A 26 9.905 13.898 -0.513 1.00 0.00 O ATOM 25 OE2 GLU A 26 7.785 14.390 -0.431 1.00 0.00 O ATOM 0 H GLU A 26 7.538 16.769 2.595 1.00 0.00 H new ATOM 0 HA GLU A 26 8.337 13.985 2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.931 16.584 2.510 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.562 15.012 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 26 8.460 16.590 0.545 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.145 16.421 0.094 1.00 0.00 H new ATOM 32 N TYR A 27 8.636 15.719 5.104 1.00 0.00 N ATOM 33 CA TYR A 27 9.118 15.782 6.475 1.00 0.00 C ATOM 34 C TYR A 27 8.279 14.943 7.412 1.00 0.00 C ATOM 35 O TYR A 27 8.471 14.959 8.629 1.00 0.00 O ATOM 36 CB TYR A 27 9.186 17.233 6.948 1.00 0.00 C ATOM 37 CG TYR A 27 10.210 18.065 6.201 1.00 0.00 C ATOM 38 CD1 TYR A 27 9.958 18.538 4.916 1.00 0.00 C ATOM 39 CD2 TYR A 27 11.426 18.383 6.786 1.00 0.00 C ATOM 40 CE1 TYR A 27 10.886 19.294 4.243 1.00 0.00 C ATOM 41 CE2 TYR A 27 12.362 19.141 6.114 1.00 0.00 C ATOM 42 CZ TYR A 27 12.087 19.595 4.842 1.00 0.00 C ATOM 43 OH TYR A 27 13.024 20.356 4.161 1.00 0.00 O ATOM 0 H TYR A 27 7.969 16.452 4.864 1.00 0.00 H new ATOM 0 HA TYR A 27 10.124 15.362 6.491 1.00 0.00 H new ATOM 0 HB2 TYR A 27 8.204 17.691 6.833 1.00 0.00 H new ATOM 0 HB3 TYR A 27 9.422 17.249 8.012 1.00 0.00 H new ATOM 0 HD1 TYR A 27 9.016 18.306 4.440 1.00 0.00 H new ATOM 0 HD2 TYR A 27 11.644 18.032 7.784 1.00 0.00 H new ATOM 0 HE1 TYR A 27 10.673 19.651 3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.306 19.378 6.582 1.00 0.00 H new ATOM 0 HH TYR A 27 13.817 20.479 4.724 1.00 0.00 H new ATOM 53 N LYS A 28 7.365 14.219 6.853 1.00 0.00 N ATOM 54 CA LYS A 28 6.545 13.310 7.600 1.00 0.00 C ATOM 55 C LYS A 28 6.619 11.964 6.934 1.00 0.00 C ATOM 56 O LYS A 28 6.998 11.865 5.761 1.00 0.00 O ATOM 57 CB LYS A 28 5.083 13.792 7.705 1.00 0.00 C ATOM 58 CG LYS A 28 4.900 15.110 8.446 1.00 0.00 C ATOM 59 CD LYS A 28 5.376 15.015 9.887 1.00 0.00 C ATOM 60 CE LYS A 28 5.222 16.341 10.599 1.00 0.00 C ATOM 61 NZ LYS A 28 5.697 16.281 11.989 1.00 0.00 N ATOM 0 H LYS A 28 7.161 14.239 5.854 1.00 0.00 H new ATOM 0 HA LYS A 28 6.918 13.252 8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.676 13.897 6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 28 4.496 13.023 8.208 1.00 0.00 H new ATOM 0 HG2 LYS A 28 5.452 15.897 7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 28 3.848 15.395 8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 28 4.806 14.248 10.412 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.421 14.706 9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 28 5.777 17.108 10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 28 4.173 16.639 10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.573 17.210 12.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.150 15.567 12.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 6.704 16.023 12.001 1.00 0.00 H new ATOM 75 N ASP A 29 6.223 10.957 7.638 1.00 0.00 N ATOM 76 CA ASP A 29 6.316 9.586 7.163 1.00 0.00 C ATOM 77 C ASP A 29 4.942 8.985 7.160 1.00 0.00 C ATOM 78 O ASP A 29 4.763 7.778 7.066 1.00 0.00 O ATOM 79 CB ASP A 29 7.248 8.754 8.056 1.00 0.00 C ATOM 80 CG ASP A 29 8.678 9.241 8.067 1.00 0.00 C ATOM 81 OD1 ASP A 29 9.008 10.134 8.873 1.00 0.00 O ATOM 82 OD2 ASP A 29 9.507 8.730 7.296 1.00 0.00 O ATOM 0 H ASP A 29 5.819 11.046 8.570 1.00 0.00 H new ATOM 0 HA ASP A 29 6.731 9.586 6.155 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.863 8.764 9.076 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.230 7.718 7.718 1.00 0.00 H new ATOM 87 N ASN A 30 3.954 9.863 7.169 1.00 0.00 N ATOM 88 CA ASN A 30 2.529 9.492 7.192 1.00 0.00 C ATOM 89 C ASN A 30 2.089 9.030 5.804 1.00 0.00 C ATOM 90 O ASN A 30 0.896 8.866 5.532 1.00 0.00 O ATOM 91 CB ASN A 30 1.642 10.689 7.624 1.00 0.00 C ATOM 92 CG ASN A 30 1.978 11.288 8.991 1.00 0.00 C ATOM 93 OD1 ASN A 30 3.124 11.276 9.440 1.00 0.00 O ATOM 94 ND2 ASN A 30 0.996 11.832 9.643 1.00 0.00 N ATOM 0 H ASN A 30 4.110 10.871 7.161 1.00 0.00 H new ATOM 0 HA ASN A 30 2.408 8.685 7.915 1.00 0.00 H new ATOM 0 HB2 ASN A 30 1.725 11.473 6.871 1.00 0.00 H new ATOM 0 HB3 ASN A 30 0.601 10.365 7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 30 1.164 12.264 10.552 1.00 0.00 H new ATOM 0 HD22 ASN A 30 0.056 11.827 9.247 1.00 0.00 H new ATOM 101 N ALA A 31 3.074 8.829 4.934 1.00 0.00 N ATOM 102 CA ALA A 31 2.867 8.369 3.587 1.00 0.00 C ATOM 103 C ALA A 31 2.777 6.864 3.580 1.00 0.00 C ATOM 104 O ALA A 31 2.408 6.263 2.572 1.00 0.00 O ATOM 105 CB ALA A 31 4.024 8.804 2.691 1.00 0.00 C ATOM 0 H ALA A 31 4.055 8.988 5.162 1.00 0.00 H new ATOM 0 HA ALA A 31 1.941 8.802 3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.852 8.448 1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.092 9.892 2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.956 8.383 3.070 1.00 0.00 H new ATOM 111 N TYR A 32 3.129 6.265 4.707 1.00 0.00 N ATOM 112 CA TYR A 32 3.146 4.834 4.828 1.00 0.00 C ATOM 113 C TYR A 32 1.899 4.396 5.554 1.00 0.00 C ATOM 114 O TYR A 32 1.426 5.088 6.469 1.00 0.00 O ATOM 115 CB TYR A 32 4.385 4.385 5.630 1.00 0.00 C ATOM 116 CG TYR A 32 5.696 4.994 5.161 1.00 0.00 C ATOM 117 CD1 TYR A 32 5.931 5.238 3.819 1.00 0.00 C ATOM 118 CD2 TYR A 32 6.678 5.363 6.069 1.00 0.00 C ATOM 119 CE1 TYR A 32 7.094 5.822 3.396 1.00 0.00 C ATOM 120 CE2 TYR A 32 7.848 5.960 5.649 1.00 0.00 C ATOM 121 CZ TYR A 32 8.047 6.186 4.308 1.00 0.00 C ATOM 122 OH TYR A 32 9.200 6.796 3.867 1.00 0.00 O ATOM 0 H TYR A 32 3.408 6.762 5.553 1.00 0.00 H new ATOM 0 HA TYR A 32 3.185 4.385 3.836 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.235 4.641 6.679 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.463 3.299 5.575 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.182 4.962 3.092 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.524 5.180 7.122 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.260 5.996 2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.601 6.247 6.368 1.00 0.00 H new ATOM 0 HH TYR A 32 9.778 6.995 4.633 1.00 0.00 H new ATOM 132 N ILE A 33 1.374 3.269 5.171 1.00 0.00 N ATOM 133 CA ILE A 33 0.200 2.720 5.793 1.00 0.00 C ATOM 134 C ILE A 33 0.308 1.228 5.877 1.00 0.00 C ATOM 135 O ILE A 33 1.052 0.594 5.112 1.00 0.00 O ATOM 136 CB ILE A 33 -1.121 3.066 5.048 1.00 0.00 C ATOM 137 CG1 ILE A 33 -1.018 2.695 3.567 1.00 0.00 C ATOM 138 CG2 ILE A 33 -1.500 4.531 5.232 1.00 0.00 C ATOM 139 CD1 ILE A 33 -2.310 2.814 2.814 1.00 0.00 C ATOM 0 H ILE A 33 1.750 2.699 4.413 1.00 0.00 H new ATOM 0 HA ILE A 33 0.154 3.173 6.783 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.921 2.472 5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.274 3.336 3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.655 1.671 3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.428 4.737 4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.638 4.741 6.293 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.706 5.165 4.837 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -2.151 2.533 1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.053 2.152 3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.666 3.843 2.862 1.00 0.00 H new ATOM 151 N TYR A 34 -0.414 0.691 6.794 1.00 0.00 N ATOM 152 CA TYR A 34 -0.511 -0.704 7.010 1.00 0.00 C ATOM 153 C TYR A 34 -1.870 -1.164 6.569 1.00 0.00 C ATOM 154 O TYR A 34 -2.889 -0.624 7.006 1.00 0.00 O ATOM 155 CB TYR A 34 -0.283 -1.010 8.499 1.00 0.00 C ATOM 156 CG TYR A 34 -0.807 -2.342 8.968 1.00 0.00 C ATOM 157 CD1 TYR A 34 -0.195 -3.531 8.617 1.00 0.00 C ATOM 158 CD2 TYR A 34 -1.923 -2.387 9.776 1.00 0.00 C ATOM 159 CE1 TYR A 34 -0.690 -4.741 9.060 1.00 0.00 C ATOM 160 CE2 TYR A 34 -2.431 -3.581 10.227 1.00 0.00 C ATOM 161 CZ TYR A 34 -1.808 -4.764 9.865 1.00 0.00 C ATOM 162 OH TYR A 34 -2.304 -5.974 10.314 1.00 0.00 O ATOM 0 H TYR A 34 -0.978 1.239 7.443 1.00 0.00 H new ATOM 0 HA TYR A 34 0.248 -1.234 6.434 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.787 -0.966 8.703 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.752 -0.224 9.091 1.00 0.00 H new ATOM 0 HD1 TYR A 34 0.682 -3.513 7.988 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.408 -1.465 10.060 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -0.204 -5.663 8.778 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.308 -3.597 10.858 1.00 0.00 H new ATOM 0 HH TYR A 34 -3.095 -5.817 10.871 1.00 0.00 H new ATOM 172 N ILE A 35 -1.887 -2.111 5.691 1.00 0.00 N ATOM 173 CA ILE A 35 -3.103 -2.706 5.244 1.00 0.00 C ATOM 174 C ILE A 35 -3.146 -4.095 5.841 1.00 0.00 C ATOM 175 O ILE A 35 -2.200 -4.858 5.705 1.00 0.00 O ATOM 176 CB ILE A 35 -3.112 -2.850 3.711 1.00 0.00 C ATOM 177 CG1 ILE A 35 -2.720 -1.538 3.051 1.00 0.00 C ATOM 178 CG2 ILE A 35 -4.517 -3.254 3.251 1.00 0.00 C ATOM 179 CD1 ILE A 35 -2.073 -1.719 1.700 1.00 0.00 C ATOM 0 H ILE A 35 -1.048 -2.498 5.259 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.951 -2.090 5.542 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.391 -3.615 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.608 -0.916 2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.034 -1.001 3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.529 -3.357 2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.791 -4.204 3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.232 -2.488 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.818 -0.744 1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.167 -2.315 1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.766 -2.229 1.030 1.00 0.00 H new ATOM 191 N GLY A 36 -4.206 -4.404 6.487 1.00 0.00 N ATOM 192 CA GLY A 36 -4.360 -5.670 7.106 1.00 0.00 C ATOM 193 C GLY A 36 -5.602 -6.352 6.636 1.00 0.00 C ATOM 194 O GLY A 36 -6.537 -5.693 6.166 1.00 0.00 O ATOM 0 H GLY A 36 -5.003 -3.779 6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.494 -6.294 6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.397 -5.547 8.188 1.00 0.00 H new ATOM 198 N ASN A 37 -5.604 -7.654 6.780 1.00 0.00 N ATOM 199 CA ASN A 37 -6.671 -8.556 6.361 1.00 0.00 C ATOM 200 C ASN A 37 -6.747 -8.597 4.857 1.00 0.00 C ATOM 201 O ASN A 37 -7.645 -8.024 4.239 1.00 0.00 O ATOM 202 CB ASN A 37 -8.062 -8.254 6.979 1.00 0.00 C ATOM 203 CG ASN A 37 -8.067 -8.206 8.498 1.00 0.00 C ATOM 204 OD1 ASN A 37 -7.228 -8.814 9.168 1.00 0.00 O ATOM 205 ND2 ASN A 37 -9.023 -7.510 9.055 1.00 0.00 N ATOM 0 H ASN A 37 -4.825 -8.148 7.214 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.402 -9.537 6.752 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.419 -7.299 6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.768 -9.015 6.648 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.091 -7.458 10.071 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.701 -7.018 8.473 1.00 0.00 H new ATOM 212 N LEU A 38 -5.749 -9.198 4.268 1.00 0.00 N ATOM 213 CA LEU A 38 -5.643 -9.340 2.826 1.00 0.00 C ATOM 214 C LEU A 38 -6.056 -10.707 2.368 1.00 0.00 C ATOM 215 O LEU A 38 -5.787 -11.702 3.028 1.00 0.00 O ATOM 216 CB LEU A 38 -4.214 -9.087 2.337 1.00 0.00 C ATOM 217 CG LEU A 38 -3.910 -7.716 1.758 1.00 0.00 C ATOM 218 CD1 LEU A 38 -4.744 -7.466 0.531 1.00 0.00 C ATOM 219 CD2 LEU A 38 -4.121 -6.630 2.769 1.00 0.00 C ATOM 0 H LEU A 38 -4.969 -9.613 4.778 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.316 -8.594 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.536 -9.258 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.980 -9.834 1.578 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.857 -7.702 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.513 -6.479 0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.523 -8.224 -0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.801 -7.513 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.894 -5.664 2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.159 -6.640 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.464 -6.795 3.623 1.00 0.00 H new ATOM 231 N ASN A 39 -6.728 -10.739 1.249 1.00 0.00 N ATOM 232 CA ASN A 39 -7.102 -11.984 0.615 1.00 0.00 C ATOM 233 C ASN A 39 -5.870 -12.547 -0.059 1.00 0.00 C ATOM 234 O ASN A 39 -5.062 -11.786 -0.597 1.00 0.00 O ATOM 235 CB ASN A 39 -8.169 -11.723 -0.452 1.00 0.00 C ATOM 236 CG ASN A 39 -8.912 -12.971 -0.903 1.00 0.00 C ATOM 237 OD1 ASN A 39 -8.404 -14.086 -0.836 1.00 0.00 O ATOM 238 ND2 ASN A 39 -10.064 -12.772 -1.462 1.00 0.00 N ATOM 0 H ASN A 39 -7.034 -9.905 0.747 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.498 -12.678 1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.890 -11.005 -0.062 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.696 -11.261 -1.319 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -10.578 -13.556 -1.864 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -10.457 -11.831 -1.500 1.00 0.00 H new ATOM 245 N ARG A 40 -5.739 -13.852 -0.049 1.00 0.00 N ATOM 246 CA ARG A 40 -4.624 -14.546 -0.670 1.00 0.00 C ATOM 247 C ARG A 40 -4.541 -14.253 -2.172 1.00 0.00 C ATOM 248 O ARG A 40 -3.469 -14.296 -2.757 1.00 0.00 O ATOM 249 CB ARG A 40 -4.720 -16.066 -0.374 1.00 0.00 C ATOM 250 CG ARG A 40 -5.931 -16.786 -0.970 1.00 0.00 C ATOM 251 CD ARG A 40 -5.667 -17.172 -2.411 1.00 0.00 C ATOM 252 NE ARG A 40 -6.812 -17.792 -3.056 1.00 0.00 N ATOM 253 CZ ARG A 40 -6.745 -18.773 -3.959 1.00 0.00 C ATOM 254 NH1 ARG A 40 -5.587 -19.391 -4.201 1.00 0.00 N ATOM 255 NH2 ARG A 40 -7.840 -19.158 -4.593 1.00 0.00 N ATOM 0 H ARG A 40 -6.412 -14.476 0.396 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.696 -14.174 -0.237 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -3.816 -16.547 -0.746 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -4.734 -16.206 0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.155 -17.678 -0.384 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.808 -16.140 -0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.380 -16.283 -2.972 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -4.821 -17.859 -2.447 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.738 -17.451 -2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.746 -19.115 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.543 -20.140 -4.892 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.732 -18.706 -4.391 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.793 -19.907 -5.284 1.00 0.00 H new ATOM 269 N GLU A 41 -5.683 -13.922 -2.775 1.00 0.00 N ATOM 270 CA GLU A 41 -5.746 -13.684 -4.219 1.00 0.00 C ATOM 271 C GLU A 41 -5.388 -12.239 -4.572 1.00 0.00 C ATOM 272 O GLU A 41 -5.375 -11.861 -5.745 1.00 0.00 O ATOM 273 CB GLU A 41 -7.132 -14.045 -4.781 1.00 0.00 C ATOM 274 CG GLU A 41 -8.266 -13.182 -4.265 1.00 0.00 C ATOM 275 CD GLU A 41 -9.603 -13.575 -4.839 1.00 0.00 C ATOM 276 OE1 GLU A 41 -10.128 -14.634 -4.462 1.00 0.00 O ATOM 277 OE2 GLU A 41 -10.168 -12.810 -5.653 1.00 0.00 O ATOM 0 H GLU A 41 -6.573 -13.813 -2.290 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.004 -14.335 -4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.100 -13.968 -5.868 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.347 -15.086 -4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.306 -13.254 -3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.063 -12.139 -4.508 1.00 0.00 H new ATOM 284 N LEU A 42 -5.104 -11.441 -3.572 1.00 0.00 N ATOM 285 CA LEU A 42 -4.762 -10.061 -3.799 1.00 0.00 C ATOM 286 C LEU A 42 -3.270 -9.885 -3.883 1.00 0.00 C ATOM 287 O LEU A 42 -2.528 -10.330 -3.009 1.00 0.00 O ATOM 288 CB LEU A 42 -5.377 -9.152 -2.730 1.00 0.00 C ATOM 289 CG LEU A 42 -6.900 -9.019 -2.778 1.00 0.00 C ATOM 290 CD1 LEU A 42 -7.406 -8.189 -1.627 1.00 0.00 C ATOM 291 CD2 LEU A 42 -7.342 -8.398 -4.079 1.00 0.00 C ATOM 0 H LEU A 42 -5.103 -11.725 -2.592 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.185 -9.763 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.093 -9.531 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.939 -8.158 -2.827 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.320 -10.022 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.492 -8.110 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.126 -8.663 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.967 -7.193 -1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.429 -8.313 -4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.900 -7.407 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.018 -9.025 -4.910 1.00 0.00 H new ATOM 303 N THR A 43 -2.848 -9.263 -4.942 1.00 0.00 N ATOM 304 CA THR A 43 -1.463 -8.998 -5.195 1.00 0.00 C ATOM 305 C THR A 43 -1.251 -7.495 -5.213 1.00 0.00 C ATOM 306 O THR A 43 -2.235 -6.732 -5.090 1.00 0.00 O ATOM 307 CB THR A 43 -0.985 -9.636 -6.529 1.00 0.00 C ATOM 308 OG1 THR A 43 -1.788 -9.169 -7.635 1.00 0.00 O ATOM 309 CG2 THR A 43 -1.048 -11.158 -6.461 1.00 0.00 C ATOM 0 H THR A 43 -3.471 -8.917 -5.672 1.00 0.00 H new ATOM 0 HA THR A 43 -0.868 -9.450 -4.401 1.00 0.00 H new ATOM 0 HB THR A 43 0.050 -9.334 -6.686 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.738 -9.272 -7.416 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.708 -11.579 -7.407 1.00 0.00 H new ATOM 0 HG22 THR A 43 -0.406 -11.513 -5.655 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.075 -11.472 -6.272 1.00 0.00 H new ATOM 317 N GLU A 44 -0.005 -7.062 -5.334 1.00 0.00 N ATOM 318 CA GLU A 44 0.336 -5.651 -5.364 1.00 0.00 C ATOM 319 C GLU A 44 -0.453 -4.922 -6.444 1.00 0.00 C ATOM 320 O GLU A 44 -0.971 -3.838 -6.204 1.00 0.00 O ATOM 321 CB GLU A 44 1.846 -5.432 -5.616 1.00 0.00 C ATOM 322 CG GLU A 44 2.791 -5.975 -4.544 1.00 0.00 C ATOM 323 CD GLU A 44 3.156 -7.445 -4.704 1.00 0.00 C ATOM 324 OE1 GLU A 44 2.272 -8.295 -4.896 1.00 0.00 O ATOM 325 OE2 GLU A 44 4.351 -7.771 -4.607 1.00 0.00 O ATOM 0 H GLU A 44 0.800 -7.683 -5.414 1.00 0.00 H new ATOM 0 HA GLU A 44 0.079 -5.247 -4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 44 2.106 -5.894 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 44 2.025 -4.362 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.707 -5.384 -4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.330 -5.833 -3.567 1.00 0.00 H new ATOM 332 N GLY A 45 -0.602 -5.560 -7.597 1.00 0.00 N ATOM 333 CA GLY A 45 -1.333 -4.984 -8.707 1.00 0.00 C ATOM 334 C GLY A 45 -2.778 -4.658 -8.367 1.00 0.00 C ATOM 335 O GLY A 45 -3.300 -3.625 -8.800 1.00 0.00 O ATOM 0 H GLY A 45 -0.220 -6.487 -7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.829 -4.074 -9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.312 -5.678 -9.547 1.00 0.00 H new ATOM 339 N ASP A 46 -3.412 -5.523 -7.578 1.00 0.00 N ATOM 340 CA ASP A 46 -4.807 -5.338 -7.154 1.00 0.00 C ATOM 341 C ASP A 46 -4.906 -4.165 -6.230 1.00 0.00 C ATOM 342 O ASP A 46 -5.740 -3.275 -6.419 1.00 0.00 O ATOM 343 CB ASP A 46 -5.328 -6.577 -6.424 1.00 0.00 C ATOM 344 CG ASP A 46 -5.305 -7.817 -7.257 1.00 0.00 C ATOM 345 OD1 ASP A 46 -4.266 -8.511 -7.284 1.00 0.00 O ATOM 346 OD2 ASP A 46 -6.313 -8.129 -7.907 1.00 0.00 O ATOM 0 H ASP A 46 -2.979 -6.371 -7.213 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.408 -5.169 -8.048 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -4.728 -6.740 -5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.350 -6.391 -6.093 1.00 0.00 H new ATOM 351 N ILE A 47 -4.029 -4.154 -5.238 1.00 0.00 N ATOM 352 CA ILE A 47 -3.982 -3.087 -4.257 1.00 0.00 C ATOM 353 C ILE A 47 -3.705 -1.754 -4.929 1.00 0.00 C ATOM 354 O ILE A 47 -4.351 -0.764 -4.634 1.00 0.00 O ATOM 355 CB ILE A 47 -2.937 -3.373 -3.143 1.00 0.00 C ATOM 356 CG1 ILE A 47 -3.429 -4.496 -2.226 1.00 0.00 C ATOM 357 CG2 ILE A 47 -2.592 -2.122 -2.347 1.00 0.00 C ATOM 358 CD1 ILE A 47 -2.515 -4.762 -1.055 1.00 0.00 C ATOM 0 H ILE A 47 -3.332 -4.884 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.960 -3.037 -3.779 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.017 -3.699 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.420 -4.241 -1.852 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.534 -5.411 -2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.858 -2.370 -1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.177 -1.368 -3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.493 -1.731 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.926 -5.569 -0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.529 -5.049 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.429 -3.860 -0.448 1.00 0.00 H new ATOM 370 N LEU A 48 -2.809 -1.769 -5.887 1.00 0.00 N ATOM 371 CA LEU A 48 -2.439 -0.574 -6.615 1.00 0.00 C ATOM 372 C LEU A 48 -3.628 0.027 -7.307 1.00 0.00 C ATOM 373 O LEU A 48 -3.807 1.219 -7.257 1.00 0.00 O ATOM 374 CB LEU A 48 -1.348 -0.867 -7.636 1.00 0.00 C ATOM 375 CG LEU A 48 0.065 -1.063 -7.101 1.00 0.00 C ATOM 376 CD1 LEU A 48 0.971 -1.555 -8.207 1.00 0.00 C ATOM 377 CD2 LEU A 48 0.607 0.241 -6.539 1.00 0.00 C ATOM 0 H LEU A 48 -2.314 -2.610 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.056 0.141 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.630 -1.765 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.328 -0.048 -8.355 1.00 0.00 H new ATOM 0 HG LEU A 48 0.033 -1.804 -6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.979 -1.693 -7.817 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.597 -2.505 -8.589 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.991 -0.822 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.617 0.082 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.628 0.995 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.035 0.582 -5.727 1.00 0.00 H new ATOM 389 N THR A 49 -4.456 -0.800 -7.914 1.00 0.00 N ATOM 390 CA THR A 49 -5.639 -0.323 -8.600 1.00 0.00 C ATOM 391 C THR A 49 -6.592 0.382 -7.643 1.00 0.00 C ATOM 392 O THR A 49 -7.070 1.487 -7.924 1.00 0.00 O ATOM 393 CB THR A 49 -6.372 -1.487 -9.259 1.00 0.00 C ATOM 394 OG1 THR A 49 -5.482 -2.155 -10.168 1.00 0.00 O ATOM 395 CG2 THR A 49 -7.600 -0.975 -9.991 1.00 0.00 C ATOM 0 H THR A 49 -4.329 -1.812 -7.946 1.00 0.00 H new ATOM 0 HA THR A 49 -5.312 0.389 -9.357 1.00 0.00 H new ATOM 0 HB THR A 49 -6.697 -2.196 -8.497 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.853 -2.710 -9.661 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.119 -1.811 -10.460 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.268 -0.484 -9.283 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.296 -0.262 -10.757 1.00 0.00 H new ATOM 403 N VAL A 50 -6.817 -0.237 -6.509 1.00 0.00 N ATOM 404 CA VAL A 50 -7.712 0.302 -5.509 1.00 0.00 C ATOM 405 C VAL A 50 -7.146 1.582 -4.912 1.00 0.00 C ATOM 406 O VAL A 50 -7.809 2.613 -4.872 1.00 0.00 O ATOM 407 CB VAL A 50 -7.975 -0.734 -4.389 1.00 0.00 C ATOM 408 CG1 VAL A 50 -8.835 -0.148 -3.295 1.00 0.00 C ATOM 409 CG2 VAL A 50 -8.625 -1.974 -4.961 1.00 0.00 C ATOM 0 H VAL A 50 -6.387 -1.126 -6.252 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.658 0.533 -5.998 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.015 -1.009 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.003 -0.899 -2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.331 0.715 -2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.793 0.163 -3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.804 -2.693 -4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.573 -1.706 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.967 -2.418 -5.708 1.00 0.00 H new ATOM 419 N PHE A 51 -5.906 1.516 -4.522 1.00 0.00 N ATOM 420 CA PHE A 51 -5.228 2.589 -3.871 1.00 0.00 C ATOM 421 C PHE A 51 -5.000 3.782 -4.793 1.00 0.00 C ATOM 422 O PHE A 51 -4.927 4.926 -4.350 1.00 0.00 O ATOM 423 CB PHE A 51 -3.958 2.067 -3.210 1.00 0.00 C ATOM 424 CG PHE A 51 -4.245 1.271 -1.929 1.00 0.00 C ATOM 425 CD1 PHE A 51 -5.198 0.263 -1.899 1.00 0.00 C ATOM 426 CD2 PHE A 51 -3.559 1.541 -0.770 1.00 0.00 C ATOM 427 CE1 PHE A 51 -5.450 -0.449 -0.750 1.00 0.00 C ATOM 428 CE2 PHE A 51 -3.807 0.837 0.377 1.00 0.00 C ATOM 429 CZ PHE A 51 -4.748 -0.159 0.394 1.00 0.00 C ATOM 0 H PHE A 51 -5.325 0.688 -4.654 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.867 2.983 -3.081 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -3.420 1.433 -3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.304 2.906 -2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.753 0.033 -2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.812 2.321 -0.764 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.195 -1.231 -0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.256 1.068 1.277 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.936 -0.713 1.302 1.00 0.00 H new ATOM 439 N SER A 52 -4.976 3.522 -6.087 1.00 0.00 N ATOM 440 CA SER A 52 -4.846 4.576 -7.066 1.00 0.00 C ATOM 441 C SER A 52 -6.089 5.455 -7.129 1.00 0.00 C ATOM 442 O SER A 52 -6.022 6.574 -7.621 1.00 0.00 O ATOM 443 CB SER A 52 -4.533 4.022 -8.435 1.00 0.00 C ATOM 444 OG SER A 52 -3.254 3.445 -8.470 1.00 0.00 O ATOM 0 H SER A 52 -5.045 2.584 -6.482 1.00 0.00 H new ATOM 0 HA SER A 52 -4.011 5.197 -6.743 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.279 3.275 -8.707 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.595 4.819 -9.176 1.00 0.00 H new ATOM 0 HG SER A 52 -3.240 2.646 -7.902 1.00 0.00 H new ATOM 450 N GLU A 53 -7.221 4.958 -6.636 1.00 0.00 N ATOM 451 CA GLU A 53 -8.426 5.778 -6.594 1.00 0.00 C ATOM 452 C GLU A 53 -8.219 6.929 -5.593 1.00 0.00 C ATOM 453 O GLU A 53 -8.772 8.024 -5.746 1.00 0.00 O ATOM 454 CB GLU A 53 -9.649 4.973 -6.140 1.00 0.00 C ATOM 455 CG GLU A 53 -10.949 5.734 -6.345 1.00 0.00 C ATOM 456 CD GLU A 53 -12.029 5.392 -5.361 1.00 0.00 C ATOM 457 OE1 GLU A 53 -12.753 4.383 -5.538 1.00 0.00 O ATOM 458 OE2 GLU A 53 -12.236 6.193 -4.418 1.00 0.00 O ATOM 0 H GLU A 53 -7.328 4.013 -6.268 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.605 6.151 -7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.689 4.034 -6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.542 4.718 -5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.744 6.803 -6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.316 5.537 -7.352 1.00 0.00 H new ATOM 465 N TYR A 54 -7.397 6.681 -4.592 1.00 0.00 N ATOM 466 CA TYR A 54 -7.194 7.619 -3.517 1.00 0.00 C ATOM 467 C TYR A 54 -6.062 8.588 -3.806 1.00 0.00 C ATOM 468 O TYR A 54 -6.024 9.706 -3.270 1.00 0.00 O ATOM 469 CB TYR A 54 -6.938 6.860 -2.243 1.00 0.00 C ATOM 470 CG TYR A 54 -8.054 5.898 -1.945 1.00 0.00 C ATOM 471 CD1 TYR A 54 -9.263 6.328 -1.437 1.00 0.00 C ATOM 472 CD2 TYR A 54 -7.896 4.563 -2.193 1.00 0.00 C ATOM 473 CE1 TYR A 54 -10.275 5.437 -1.180 1.00 0.00 C ATOM 474 CE2 TYR A 54 -8.894 3.660 -1.946 1.00 0.00 C ATOM 475 CZ TYR A 54 -10.084 4.099 -1.436 1.00 0.00 C ATOM 476 OH TYR A 54 -11.084 3.201 -1.177 1.00 0.00 O ATOM 0 H TYR A 54 -6.853 5.822 -4.506 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.097 8.221 -3.412 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -5.998 6.315 -2.325 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -6.829 7.561 -1.415 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.415 7.379 -1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -6.957 4.211 -2.595 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.216 5.784 -0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -8.743 2.611 -2.152 1.00 0.00 H new ATOM 0 HH TYR A 54 -11.821 3.342 -1.807 1.00 0.00 H new ATOM 486 N GLY A 55 -5.166 8.189 -4.672 1.00 0.00 N ATOM 487 CA GLY A 55 -4.064 9.024 -5.022 1.00 0.00 C ATOM 488 C GLY A 55 -3.074 8.291 -5.861 1.00 0.00 C ATOM 489 O GLY A 55 -3.432 7.350 -6.557 1.00 0.00 O ATOM 0 H GLY A 55 -5.185 7.286 -5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.425 9.899 -5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.578 9.387 -4.116 1.00 0.00 H new ATOM 493 N VAL A 56 -1.843 8.695 -5.791 1.00 0.00 N ATOM 494 CA VAL A 56 -0.806 8.090 -6.579 1.00 0.00 C ATOM 495 C VAL A 56 0.087 7.224 -5.704 1.00 0.00 C ATOM 496 O VAL A 56 0.778 7.730 -4.801 1.00 0.00 O ATOM 497 CB VAL A 56 0.049 9.152 -7.320 1.00 0.00 C ATOM 498 CG1 VAL A 56 1.184 8.498 -8.098 1.00 0.00 C ATOM 499 CG2 VAL A 56 -0.820 9.961 -8.261 1.00 0.00 C ATOM 0 H VAL A 56 -1.526 9.453 -5.187 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.290 7.466 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 56 0.483 9.815 -6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.766 9.266 -8.607 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.828 7.951 -7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.771 7.809 -8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.208 10.702 -8.775 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.278 9.297 -8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.600 10.466 -7.692 1.00 0.00 H new ATOM 509 N PRO A 57 0.050 5.911 -5.915 1.00 0.00 N ATOM 510 CA PRO A 57 0.905 4.991 -5.207 1.00 0.00 C ATOM 511 C PRO A 57 2.305 4.966 -5.838 1.00 0.00 C ATOM 512 O PRO A 57 2.452 4.952 -7.070 1.00 0.00 O ATOM 513 CB PRO A 57 0.197 3.648 -5.405 1.00 0.00 C ATOM 514 CG PRO A 57 -0.485 3.770 -6.719 1.00 0.00 C ATOM 515 CD PRO A 57 -0.853 5.216 -6.866 1.00 0.00 C ATOM 0 HA PRO A 57 1.051 5.251 -4.159 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.908 2.822 -5.403 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.517 3.455 -4.605 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.171 3.451 -7.529 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.371 3.137 -6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.703 5.565 -7.888 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.901 5.389 -6.621 1.00 0.00 H new ATOM 523 N VAL A 58 3.324 4.972 -5.020 1.00 0.00 N ATOM 524 CA VAL A 58 4.679 4.954 -5.546 1.00 0.00 C ATOM 525 C VAL A 58 5.373 3.635 -5.250 1.00 0.00 C ATOM 526 O VAL A 58 6.236 3.192 -6.008 1.00 0.00 O ATOM 527 CB VAL A 58 5.544 6.164 -5.071 1.00 0.00 C ATOM 528 CG1 VAL A 58 4.994 7.470 -5.600 1.00 0.00 C ATOM 529 CG2 VAL A 58 5.618 6.229 -3.571 1.00 0.00 C ATOM 0 H VAL A 58 3.253 4.989 -4.003 1.00 0.00 H new ATOM 0 HA VAL A 58 4.580 5.055 -6.627 1.00 0.00 H new ATOM 0 HB VAL A 58 6.547 6.012 -5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.617 8.294 -5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.993 7.450 -6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.975 7.608 -5.239 1.00 0.00 H new ATOM 0 HG21 VAL A 58 6.227 7.082 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.614 6.340 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.067 5.312 -3.189 1.00 0.00 H new ATOM 539 N ASP A 59 4.980 2.990 -4.169 1.00 0.00 N ATOM 540 CA ASP A 59 5.559 1.713 -3.813 1.00 0.00 C ATOM 541 C ASP A 59 4.559 0.915 -3.034 1.00 0.00 C ATOM 542 O ASP A 59 3.758 1.487 -2.280 1.00 0.00 O ATOM 543 CB ASP A 59 6.841 1.878 -2.996 1.00 0.00 C ATOM 544 CG ASP A 59 7.599 0.573 -2.864 1.00 0.00 C ATOM 545 OD1 ASP A 59 7.760 -0.141 -3.898 1.00 0.00 O ATOM 546 OD2 ASP A 59 8.066 0.253 -1.756 1.00 0.00 O ATOM 0 H ASP A 59 4.265 3.329 -3.525 1.00 0.00 H new ATOM 0 HA ASP A 59 5.820 1.191 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.480 2.623 -3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.593 2.256 -2.004 1.00 0.00 H new ATOM 551 N VAL A 60 4.575 -0.372 -3.231 1.00 0.00 N ATOM 552 CA VAL A 60 3.664 -1.273 -2.575 1.00 0.00 C ATOM 553 C VAL A 60 4.362 -2.614 -2.293 1.00 0.00 C ATOM 554 O VAL A 60 5.143 -3.121 -3.123 1.00 0.00 O ATOM 555 CB VAL A 60 2.384 -1.492 -3.438 1.00 0.00 C ATOM 556 CG1 VAL A 60 2.729 -2.110 -4.779 1.00 0.00 C ATOM 557 CG2 VAL A 60 1.339 -2.326 -2.700 1.00 0.00 C ATOM 0 H VAL A 60 5.230 -0.835 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 60 3.359 -0.829 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 60 1.945 -0.511 -3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.817 -2.251 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.406 -1.449 -5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.212 -3.074 -4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.463 -2.456 -3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.758 -3.302 -2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 60 1.049 -1.816 -1.781 1.00 0.00 H new ATOM 567 N ILE A 61 4.168 -3.119 -1.110 1.00 0.00 N ATOM 568 CA ILE A 61 4.673 -4.404 -0.719 1.00 0.00 C ATOM 569 C ILE A 61 3.519 -5.282 -0.303 1.00 0.00 C ATOM 570 O ILE A 61 2.752 -4.917 0.585 1.00 0.00 O ATOM 571 CB ILE A 61 5.669 -4.283 0.454 1.00 0.00 C ATOM 572 CG1 ILE A 61 6.858 -3.440 0.035 1.00 0.00 C ATOM 573 CG2 ILE A 61 6.130 -5.661 0.946 1.00 0.00 C ATOM 574 CD1 ILE A 61 7.789 -3.125 1.164 1.00 0.00 C ATOM 0 H ILE A 61 3.645 -2.641 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 61 5.198 -4.840 -1.569 1.00 0.00 H new ATOM 0 HB ILE A 61 5.159 -3.795 1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 61 7.409 -3.965 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 61 6.498 -2.508 -0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 61 6.830 -5.537 1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.267 -6.234 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.621 -6.193 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 61 8.617 -2.520 0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 61 7.252 -2.573 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 61 8.177 -4.052 1.585 1.00 0.00 H new ATOM 586 N LEU A 62 3.369 -6.393 -0.945 1.00 0.00 N ATOM 587 CA LEU A 62 2.382 -7.341 -0.538 1.00 0.00 C ATOM 588 C LEU A 62 3.124 -8.345 0.274 1.00 0.00 C ATOM 589 O LEU A 62 4.039 -8.996 -0.246 1.00 0.00 O ATOM 590 CB LEU A 62 1.783 -8.074 -1.737 1.00 0.00 C ATOM 591 CG LEU A 62 0.337 -8.584 -1.620 1.00 0.00 C ATOM 592 CD1 LEU A 62 0.080 -9.408 -0.375 1.00 0.00 C ATOM 593 CD2 LEU A 62 -0.612 -7.442 -1.708 1.00 0.00 C ATOM 0 H LEU A 62 3.920 -6.669 -1.758 1.00 0.00 H new ATOM 0 HA LEU A 62 1.572 -6.843 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.833 -7.406 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.422 -8.929 -1.960 1.00 0.00 H new ATOM 0 HG LEU A 62 0.175 -9.262 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.961 -9.732 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.732 -10.281 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.283 -8.804 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.634 -7.811 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.412 -6.740 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.486 -6.937 -2.666 1.00 0.00 H new ATOM 605 N SER A 63 2.789 -8.474 1.506 1.00 0.00 N ATOM 606 CA SER A 63 3.428 -9.440 2.302 1.00 0.00 C ATOM 607 C SER A 63 2.955 -10.807 1.869 1.00 0.00 C ATOM 608 O SER A 63 1.769 -11.137 1.969 1.00 0.00 O ATOM 609 CB SER A 63 3.124 -9.160 3.744 1.00 0.00 C ATOM 610 OG SER A 63 3.660 -7.891 4.092 1.00 0.00 O ATOM 0 H SER A 63 2.075 -7.920 1.979 1.00 0.00 H new ATOM 0 HA SER A 63 4.511 -9.405 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.047 -9.172 3.911 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.554 -9.937 4.377 1.00 0.00 H new ATOM 0 HG SER A 63 3.202 -7.550 4.888 1.00 0.00 H new ATOM 616 N ARG A 64 3.869 -11.578 1.372 1.00 0.00 N ATOM 617 CA ARG A 64 3.591 -12.880 0.862 1.00 0.00 C ATOM 618 C ARG A 64 4.560 -13.853 1.464 1.00 0.00 C ATOM 619 O ARG A 64 5.764 -13.601 1.502 1.00 0.00 O ATOM 620 CB ARG A 64 3.629 -12.904 -0.686 1.00 0.00 C ATOM 621 CG ARG A 64 2.420 -12.238 -1.358 1.00 0.00 C ATOM 622 CD ARG A 64 2.510 -12.238 -2.890 1.00 0.00 C ATOM 623 NE ARG A 64 3.384 -11.172 -3.433 1.00 0.00 N ATOM 624 CZ ARG A 64 4.425 -11.362 -4.267 1.00 0.00 C ATOM 625 NH1 ARG A 64 4.797 -12.586 -4.607 1.00 0.00 N ATOM 626 NH2 ARG A 64 5.059 -10.319 -4.783 1.00 0.00 N ATOM 0 H ARG A 64 4.852 -11.312 1.309 1.00 0.00 H new ATOM 0 HA ARG A 64 2.579 -13.171 1.143 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.538 -12.405 -1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.691 -13.940 -1.020 1.00 0.00 H new ATOM 0 HG2 ARG A 64 1.511 -12.756 -1.053 1.00 0.00 H new ATOM 0 HG3 ARG A 64 2.335 -11.210 -1.005 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.882 -13.207 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 64 1.509 -12.121 -3.304 1.00 0.00 H new ATOM 0 HE ARG A 64 3.180 -10.213 -3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.295 -13.393 -4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 64 5.586 -12.722 -5.239 1.00 0.00 H new ATOM 0 HH21 ARG A 64 4.759 -9.373 -4.549 1.00 0.00 H new ATOM 0 HH22 ARG A 64 5.847 -10.462 -5.414 1.00 0.00 H new ATOM 640 N ASP A 65 4.029 -14.924 1.968 1.00 0.00 N ATOM 641 CA ASP A 65 4.799 -15.934 2.639 1.00 0.00 C ATOM 642 C ASP A 65 5.481 -16.833 1.648 1.00 0.00 C ATOM 643 O ASP A 65 4.853 -17.351 0.730 1.00 0.00 O ATOM 644 CB ASP A 65 3.919 -16.734 3.597 1.00 0.00 C ATOM 645 CG ASP A 65 4.632 -17.906 4.175 1.00 0.00 C ATOM 646 OD1 ASP A 65 5.492 -17.738 5.059 1.00 0.00 O ATOM 647 OD2 ASP A 65 4.354 -19.010 3.734 1.00 0.00 O ATOM 0 H ASP A 65 3.030 -15.128 1.926 1.00 0.00 H new ATOM 0 HA ASP A 65 5.573 -15.441 3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.580 -16.084 4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.029 -17.077 3.069 1.00 0.00 H new ATOM 652 N GLU A 66 6.774 -16.964 1.800 1.00 0.00 N ATOM 653 CA GLU A 66 7.599 -17.799 0.938 1.00 0.00 C ATOM 654 C GLU A 66 7.211 -19.286 0.985 1.00 0.00 C ATOM 655 O GLU A 66 7.371 -20.009 0.002 1.00 0.00 O ATOM 656 CB GLU A 66 9.088 -17.618 1.263 1.00 0.00 C ATOM 657 CG GLU A 66 9.456 -17.909 2.710 1.00 0.00 C ATOM 658 CD GLU A 66 10.940 -17.871 2.946 1.00 0.00 C ATOM 659 OE1 GLU A 66 11.590 -18.907 2.806 1.00 0.00 O ATOM 660 OE2 GLU A 66 11.482 -16.800 3.292 1.00 0.00 O ATOM 0 H GLU A 66 7.299 -16.490 2.535 1.00 0.00 H new ATOM 0 HA GLU A 66 7.414 -17.462 -0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.671 -18.272 0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.377 -16.594 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.970 -17.180 3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.072 -18.890 2.989 1.00 0.00 H new ATOM 667 N ASN A 67 6.654 -19.717 2.095 1.00 0.00 N ATOM 668 CA ASN A 67 6.373 -21.136 2.306 1.00 0.00 C ATOM 669 C ASN A 67 5.107 -21.537 1.588 1.00 0.00 C ATOM 670 O ASN A 67 5.079 -22.514 0.849 1.00 0.00 O ATOM 671 CB ASN A 67 6.227 -21.467 3.802 1.00 0.00 C ATOM 672 CG ASN A 67 7.403 -21.023 4.640 1.00 0.00 C ATOM 673 OD1 ASN A 67 8.384 -21.756 4.802 1.00 0.00 O ATOM 674 ND2 ASN A 67 7.310 -19.843 5.210 1.00 0.00 N ATOM 0 H ASN A 67 6.383 -19.112 2.871 1.00 0.00 H new ATOM 0 HA ASN A 67 7.218 -21.695 1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.322 -20.994 4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.097 -22.543 3.916 1.00 0.00 H new ATOM 0 HD21 ASN A 67 8.063 -19.505 5.809 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.485 -19.265 5.053 1.00 0.00 H new ATOM 681 N THR A 68 4.075 -20.775 1.799 1.00 0.00 N ATOM 682 CA THR A 68 2.781 -21.047 1.221 1.00 0.00 C ATOM 683 C THR A 68 2.660 -20.461 -0.183 1.00 0.00 C ATOM 684 O THR A 68 1.906 -20.969 -1.024 1.00 0.00 O ATOM 685 CB THR A 68 1.702 -20.407 2.118 1.00 0.00 C ATOM 686 OG1 THR A 68 2.025 -19.014 2.305 1.00 0.00 O ATOM 687 CG2 THR A 68 1.685 -21.063 3.473 1.00 0.00 C ATOM 0 H THR A 68 4.102 -19.938 2.382 1.00 0.00 H new ATOM 0 HA THR A 68 2.652 -22.127 1.153 1.00 0.00 H new ATOM 0 HB THR A 68 0.730 -20.530 1.641 1.00 0.00 H new ATOM 0 HG1 THR A 68 2.772 -18.933 2.934 1.00 0.00 H new ATOM 0 HG21 THR A 68 0.918 -20.599 4.092 1.00 0.00 H new ATOM 0 HG22 THR A 68 1.467 -22.125 3.360 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.658 -20.941 3.949 1.00 0.00 H new ATOM 695 N GLY A 69 3.448 -19.442 -0.452 1.00 0.00 N ATOM 696 CA GLY A 69 3.379 -18.756 -1.720 1.00 0.00 C ATOM 697 C GLY A 69 2.115 -17.922 -1.810 1.00 0.00 C ATOM 698 O GLY A 69 1.663 -17.568 -2.899 1.00 0.00 O ATOM 0 H GLY A 69 4.145 -19.071 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.253 -18.115 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.401 -19.481 -2.533 1.00 0.00 H new ATOM 702 N GLU A 70 1.549 -17.609 -0.665 1.00 0.00 N ATOM 703 CA GLU A 70 0.311 -16.870 -0.585 1.00 0.00 C ATOM 704 C GLU A 70 0.527 -15.602 0.206 1.00 0.00 C ATOM 705 O GLU A 70 1.611 -15.383 0.751 1.00 0.00 O ATOM 706 CB GLU A 70 -0.777 -17.724 0.078 1.00 0.00 C ATOM 707 CG GLU A 70 -1.121 -18.984 -0.693 1.00 0.00 C ATOM 708 CD GLU A 70 -2.184 -19.810 -0.025 1.00 0.00 C ATOM 709 OE1 GLU A 70 -3.333 -19.340 0.116 1.00 0.00 O ATOM 710 OE2 GLU A 70 -1.903 -20.973 0.349 1.00 0.00 O ATOM 0 H GLU A 70 1.939 -17.863 0.243 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.015 -16.614 -1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.448 -18.001 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.678 -17.122 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -1.456 -18.711 -1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.221 -19.587 -0.812 1.00 0.00 H new ATOM 717 N SER A 71 -0.481 -14.770 0.261 1.00 0.00 N ATOM 718 CA SER A 71 -0.419 -13.542 1.016 1.00 0.00 C ATOM 719 C SER A 71 -0.359 -13.867 2.507 1.00 0.00 C ATOM 720 O SER A 71 -0.953 -14.845 2.961 1.00 0.00 O ATOM 721 CB SER A 71 -1.661 -12.681 0.724 1.00 0.00 C ATOM 722 OG SER A 71 -1.649 -11.463 1.458 1.00 0.00 O ATOM 0 H SER A 71 -1.369 -14.924 -0.216 1.00 0.00 H new ATOM 0 HA SER A 71 0.473 -12.987 0.726 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.707 -12.461 -0.343 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.560 -13.245 0.972 1.00 0.00 H new ATOM 0 HG SER A 71 -0.723 -11.183 1.612 1.00 0.00 H new ATOM 728 N GLN A 72 0.351 -13.047 3.252 1.00 0.00 N ATOM 729 CA GLN A 72 0.465 -13.197 4.689 1.00 0.00 C ATOM 730 C GLN A 72 -0.731 -12.562 5.367 1.00 0.00 C ATOM 731 O GLN A 72 -0.866 -12.580 6.596 1.00 0.00 O ATOM 732 CB GLN A 72 1.743 -12.569 5.183 1.00 0.00 C ATOM 733 CG GLN A 72 2.948 -13.168 4.530 1.00 0.00 C ATOM 734 CD GLN A 72 4.218 -12.797 5.198 1.00 0.00 C ATOM 735 OE1 GLN A 72 4.853 -11.790 4.871 1.00 0.00 O ATOM 736 NE2 GLN A 72 4.613 -13.606 6.118 1.00 0.00 N ATOM 0 H GLN A 72 0.869 -12.252 2.877 1.00 0.00 H new ATOM 0 HA GLN A 72 0.488 -14.259 4.933 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.720 -11.497 4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.815 -12.695 6.263 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.850 -14.254 4.527 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.986 -12.848 3.489 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.052 -14.425 6.352 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.487 -13.428 6.613 1.00 0.00 H new ATOM 745 N GLY A 73 -1.588 -11.980 4.551 1.00 0.00 N ATOM 746 CA GLY A 73 -2.802 -11.406 5.031 1.00 0.00 C ATOM 747 C GLY A 73 -2.662 -9.964 5.394 1.00 0.00 C ATOM 748 O GLY A 73 -3.523 -9.421 6.060 1.00 0.00 O ATOM 0 H GLY A 73 -1.451 -11.899 3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.573 -11.510 4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.141 -11.964 5.904 1.00 0.00 H new ATOM 752 N PHE A 74 -1.602 -9.332 4.951 1.00 0.00 N ATOM 753 CA PHE A 74 -1.396 -7.921 5.193 1.00 0.00 C ATOM 754 C PHE A 74 -0.487 -7.375 4.106 1.00 0.00 C ATOM 755 O PHE A 74 0.152 -8.163 3.389 1.00 0.00 O ATOM 756 CB PHE A 74 -0.823 -7.647 6.611 1.00 0.00 C ATOM 757 CG PHE A 74 0.586 -8.108 6.849 1.00 0.00 C ATOM 758 CD1 PHE A 74 0.868 -9.432 7.127 1.00 0.00 C ATOM 759 CD2 PHE A 74 1.627 -7.202 6.798 1.00 0.00 C ATOM 760 CE1 PHE A 74 2.164 -9.844 7.343 1.00 0.00 C ATOM 761 CE2 PHE A 74 2.924 -7.607 7.012 1.00 0.00 C ATOM 762 CZ PHE A 74 3.193 -8.931 7.283 1.00 0.00 C ATOM 0 H PHE A 74 -0.859 -9.778 4.414 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.357 -7.409 5.159 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.871 -6.575 6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.471 -8.129 7.343 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.064 -10.151 7.175 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.420 -6.163 6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.373 -10.881 7.559 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.730 -6.889 6.968 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.211 -9.253 7.448 1.00 0.00 H new ATOM 772 N ALA A 75 -0.454 -6.070 3.949 1.00 0.00 N ATOM 773 CA ALA A 75 0.366 -5.442 2.946 1.00 0.00 C ATOM 774 C ALA A 75 0.701 -4.001 3.328 1.00 0.00 C ATOM 775 O ALA A 75 0.239 -3.487 4.360 1.00 0.00 O ATOM 776 CB ALA A 75 -0.344 -5.476 1.615 1.00 0.00 C ATOM 0 H ALA A 75 -0.996 -5.417 4.515 1.00 0.00 H new ATOM 0 HA ALA A 75 1.303 -5.995 2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.279 -5.000 0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.534 -6.511 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.291 -4.942 1.694 1.00 0.00 H new ATOM 782 N TYR A 76 1.508 -3.376 2.513 1.00 0.00 N ATOM 783 CA TYR A 76 1.943 -2.010 2.686 1.00 0.00 C ATOM 784 C TYR A 76 1.917 -1.283 1.349 1.00 0.00 C ATOM 785 O TYR A 76 2.189 -1.883 0.323 1.00 0.00 O ATOM 786 CB TYR A 76 3.372 -2.012 3.263 1.00 0.00 C ATOM 787 CG TYR A 76 4.198 -0.783 2.956 1.00 0.00 C ATOM 788 CD1 TYR A 76 4.019 0.409 3.637 1.00 0.00 C ATOM 789 CD2 TYR A 76 5.162 -0.831 1.968 1.00 0.00 C ATOM 790 CE1 TYR A 76 4.789 1.510 3.334 1.00 0.00 C ATOM 791 CE2 TYR A 76 5.935 0.253 1.668 1.00 0.00 C ATOM 792 CZ TYR A 76 5.748 1.422 2.354 1.00 0.00 C ATOM 793 OH TYR A 76 6.530 2.506 2.070 1.00 0.00 O ATOM 0 H TYR A 76 1.896 -3.817 1.679 1.00 0.00 H new ATOM 0 HA TYR A 76 1.273 -1.493 3.373 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.308 -2.125 4.345 1.00 0.00 H new ATOM 0 HB3 TYR A 76 3.898 -2.887 2.882 1.00 0.00 H new ATOM 0 HD1 TYR A 76 3.270 0.476 4.412 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.308 -1.750 1.419 1.00 0.00 H new ATOM 0 HE1 TYR A 76 4.640 2.439 3.865 1.00 0.00 H new ATOM 0 HE2 TYR A 76 6.688 0.189 0.896 1.00 0.00 H new ATOM 0 HH TYR A 76 6.301 3.242 2.675 1.00 0.00 H new ATOM 803 N LEU A 77 1.605 -0.008 1.375 1.00 0.00 N ATOM 804 CA LEU A 77 1.633 0.828 0.197 1.00 0.00 C ATOM 805 C LEU A 77 1.916 2.253 0.633 1.00 0.00 C ATOM 806 O LEU A 77 1.471 2.666 1.695 1.00 0.00 O ATOM 807 CB LEU A 77 0.319 0.703 -0.636 1.00 0.00 C ATOM 808 CG LEU A 77 0.282 1.446 -2.000 1.00 0.00 C ATOM 809 CD1 LEU A 77 -0.708 0.795 -2.932 1.00 0.00 C ATOM 810 CD2 LEU A 77 -0.129 2.886 -1.822 1.00 0.00 C ATOM 0 H LEU A 77 1.322 0.483 2.223 1.00 0.00 H new ATOM 0 HA LEU A 77 2.427 0.498 -0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.133 -0.355 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.506 1.071 -0.026 1.00 0.00 H new ATOM 0 HG LEU A 77 1.287 1.396 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.719 1.330 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.419 -0.242 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.702 0.826 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.146 3.382 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.122 2.928 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.584 3.390 -1.170 1.00 0.00 H new ATOM 822 N LYS A 78 2.712 2.961 -0.127 1.00 0.00 N ATOM 823 CA LYS A 78 3.008 4.333 0.183 1.00 0.00 C ATOM 824 C LYS A 78 2.603 5.215 -0.977 1.00 0.00 C ATOM 825 O LYS A 78 2.724 4.822 -2.165 1.00 0.00 O ATOM 826 CB LYS A 78 4.480 4.574 0.531 1.00 0.00 C ATOM 827 CG LYS A 78 5.444 4.390 -0.617 1.00 0.00 C ATOM 828 CD LYS A 78 6.822 4.959 -0.304 1.00 0.00 C ATOM 829 CE LYS A 78 6.791 6.481 -0.137 1.00 0.00 C ATOM 830 NZ LYS A 78 8.126 7.039 0.182 1.00 0.00 N ATOM 0 H LYS A 78 3.168 2.607 -0.968 1.00 0.00 H new ATOM 0 HA LYS A 78 2.433 4.585 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.586 5.588 0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.763 3.896 1.336 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.534 3.329 -0.848 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.045 4.877 -1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.204 4.502 0.609 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.513 4.696 -1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.419 6.937 -1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.091 6.743 0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.021 8.012 0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.581 6.455 0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.715 7.042 -0.675 1.00 0.00 H new ATOM 844 N TYR A 79 2.129 6.370 -0.659 1.00 0.00 N ATOM 845 CA TYR A 79 1.673 7.309 -1.648 1.00 0.00 C ATOM 846 C TYR A 79 2.655 8.410 -1.856 1.00 0.00 C ATOM 847 O TYR A 79 3.584 8.610 -1.048 1.00 0.00 O ATOM 848 CB TYR A 79 0.346 7.924 -1.256 1.00 0.00 C ATOM 849 CG TYR A 79 -0.813 6.988 -1.295 1.00 0.00 C ATOM 850 CD1 TYR A 79 -0.999 6.044 -0.310 1.00 0.00 C ATOM 851 CD2 TYR A 79 -1.736 7.065 -2.316 1.00 0.00 C ATOM 852 CE1 TYR A 79 -2.066 5.204 -0.338 1.00 0.00 C ATOM 853 CE2 TYR A 79 -2.814 6.235 -2.349 1.00 0.00 C ATOM 854 CZ TYR A 79 -2.976 5.306 -1.361 1.00 0.00 C ATOM 855 OH TYR A 79 -4.043 4.487 -1.390 1.00 0.00 O ATOM 0 H TYR A 79 2.042 6.701 0.302 1.00 0.00 H new ATOM 0 HA TYR A 79 1.558 6.745 -2.573 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.433 8.330 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.140 8.763 -1.921 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.285 5.970 0.497 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -1.602 7.794 -3.101 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.197 4.463 0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.535 6.310 -3.149 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.844 3.672 -0.884 1.00 0.00 H new ATOM 865 N GLU A 80 2.459 9.109 -2.940 1.00 0.00 N ATOM 866 CA GLU A 80 3.222 10.276 -3.251 1.00 0.00 C ATOM 867 C GLU A 80 2.837 11.387 -2.274 1.00 0.00 C ATOM 868 O GLU A 80 3.690 12.142 -1.788 1.00 0.00 O ATOM 869 CB GLU A 80 2.905 10.725 -4.674 1.00 0.00 C ATOM 870 CG GLU A 80 3.675 11.948 -5.113 1.00 0.00 C ATOM 871 CD GLU A 80 3.148 12.525 -6.388 1.00 0.00 C ATOM 872 OE1 GLU A 80 2.224 13.355 -6.326 1.00 0.00 O ATOM 873 OE2 GLU A 80 3.665 12.193 -7.468 1.00 0.00 O ATOM 0 H GLU A 80 1.754 8.877 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 80 4.287 10.057 -3.170 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.120 9.906 -5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.838 10.932 -4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.629 12.704 -4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.725 11.686 -5.242 1.00 0.00 H new ATOM 880 N ASP A 81 1.554 11.468 -1.972 1.00 0.00 N ATOM 881 CA ASP A 81 1.048 12.513 -1.112 1.00 0.00 C ATOM 882 C ASP A 81 0.291 11.948 0.087 1.00 0.00 C ATOM 883 O ASP A 81 -0.454 10.975 -0.030 1.00 0.00 O ATOM 884 CB ASP A 81 0.160 13.455 -1.904 1.00 0.00 C ATOM 885 CG ASP A 81 -0.276 14.636 -1.097 1.00 0.00 C ATOM 886 OD1 ASP A 81 0.512 15.575 -0.921 1.00 0.00 O ATOM 887 OD2 ASP A 81 -1.408 14.662 -0.621 1.00 0.00 O ATOM 0 H ASP A 81 0.845 10.819 -2.312 1.00 0.00 H new ATOM 0 HA ASP A 81 1.903 13.066 -0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.697 13.800 -2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.718 12.914 -2.255 1.00 0.00 H new ATOM 892 N GLN A 82 0.497 12.566 1.228 1.00 0.00 N ATOM 893 CA GLN A 82 -0.110 12.174 2.491 1.00 0.00 C ATOM 894 C GLN A 82 -1.614 12.414 2.591 1.00 0.00 C ATOM 895 O GLN A 82 -2.271 11.858 3.456 1.00 0.00 O ATOM 896 CB GLN A 82 0.664 12.720 3.664 1.00 0.00 C ATOM 897 CG GLN A 82 1.948 11.957 3.880 1.00 0.00 C ATOM 898 CD GLN A 82 2.878 12.587 4.872 1.00 0.00 C ATOM 899 OE1 GLN A 82 2.468 13.306 5.774 1.00 0.00 O ATOM 900 NE2 GLN A 82 4.123 12.239 4.778 1.00 0.00 N ATOM 0 H GLN A 82 1.108 13.379 1.311 1.00 0.00 H new ATOM 0 HA GLN A 82 -0.034 11.087 2.525 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.889 13.773 3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 82 0.051 12.665 4.564 1.00 0.00 H new ATOM 0 HG2 GLN A 82 1.706 10.949 4.215 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.465 11.860 2.925 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.428 11.638 4.012 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.798 12.566 5.470 1.00 0.00 H new ATOM 909 N ARG A 83 -2.154 13.272 1.764 1.00 0.00 N ATOM 910 CA ARG A 83 -3.603 13.429 1.722 1.00 0.00 C ATOM 911 C ARG A 83 -4.243 12.158 1.176 1.00 0.00 C ATOM 912 O ARG A 83 -5.345 11.781 1.534 1.00 0.00 O ATOM 913 CB ARG A 83 -4.072 14.666 0.962 1.00 0.00 C ATOM 914 CG ARG A 83 -4.067 15.976 1.753 1.00 0.00 C ATOM 915 CD ARG A 83 -2.678 16.464 2.144 1.00 0.00 C ATOM 916 NE ARG A 83 -1.837 16.749 0.975 1.00 0.00 N ATOM 917 CZ ARG A 83 -1.281 17.934 0.677 1.00 0.00 C ATOM 918 NH1 ARG A 83 -1.585 19.028 1.370 1.00 0.00 N ATOM 919 NH2 ARG A 83 -0.443 18.018 -0.337 1.00 0.00 N ATOM 0 H ARG A 83 -1.633 13.866 1.119 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.933 13.591 2.748 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.439 14.791 0.084 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.085 14.485 0.601 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.557 16.748 1.159 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.661 15.844 2.657 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.770 17.365 2.751 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.192 15.710 2.763 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.659 15.978 0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.250 18.975 2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.153 19.920 1.130 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.223 17.187 -0.887 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.015 18.914 -0.572 1.00 0.00 H new ATOM 933 N SER A 84 -3.552 11.540 0.281 1.00 0.00 N ATOM 934 CA SER A 84 -3.971 10.301 -0.311 1.00 0.00 C ATOM 935 C SER A 84 -4.014 9.150 0.715 1.00 0.00 C ATOM 936 O SER A 84 -4.899 8.292 0.641 1.00 0.00 O ATOM 937 CB SER A 84 -3.080 9.978 -1.479 1.00 0.00 C ATOM 938 OG SER A 84 -3.112 11.027 -2.427 1.00 0.00 O ATOM 0 H SER A 84 -2.659 11.884 -0.072 1.00 0.00 H new ATOM 0 HA SER A 84 -4.993 10.418 -0.670 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.058 9.823 -1.133 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.404 9.048 -1.945 1.00 0.00 H new ATOM 0 HG SER A 84 -2.423 10.874 -3.107 1.00 0.00 H new ATOM 944 N THR A 85 -3.066 9.120 1.661 1.00 0.00 N ATOM 945 CA THR A 85 -3.027 8.029 2.628 1.00 0.00 C ATOM 946 C THR A 85 -4.276 8.045 3.520 1.00 0.00 C ATOM 947 O THR A 85 -4.945 7.022 3.675 1.00 0.00 O ATOM 948 CB THR A 85 -1.738 8.068 3.494 1.00 0.00 C ATOM 949 OG1 THR A 85 -1.655 9.291 4.211 1.00 0.00 O ATOM 950 CG2 THR A 85 -0.514 7.957 2.631 1.00 0.00 C ATOM 0 H THR A 85 -2.335 9.823 1.772 1.00 0.00 H new ATOM 0 HA THR A 85 -3.014 7.097 2.063 1.00 0.00 H new ATOM 0 HB THR A 85 -1.786 7.227 4.186 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.847 10.038 3.607 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.377 7.986 3.258 1.00 0.00 H new ATOM 0 HG22 THR A 85 -0.540 7.016 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.489 8.788 1.926 1.00 0.00 H new ATOM 958 N ILE A 86 -4.636 9.233 4.011 1.00 0.00 N ATOM 959 CA ILE A 86 -5.839 9.415 4.813 1.00 0.00 C ATOM 960 C ILE A 86 -7.083 9.098 3.998 1.00 0.00 C ATOM 961 O ILE A 86 -8.009 8.474 4.500 1.00 0.00 O ATOM 962 CB ILE A 86 -5.919 10.821 5.476 1.00 0.00 C ATOM 963 CG1 ILE A 86 -5.701 11.913 4.439 1.00 0.00 C ATOM 964 CG2 ILE A 86 -4.905 10.938 6.598 1.00 0.00 C ATOM 965 CD1 ILE A 86 -5.528 13.289 5.001 1.00 0.00 C ATOM 0 H ILE A 86 -4.102 10.089 3.863 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.784 8.704 5.637 1.00 0.00 H new ATOM 0 HB ILE A 86 -6.915 10.946 5.900 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.819 11.663 3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.550 11.919 3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.975 11.927 7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.109 10.179 7.353 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.902 10.792 6.198 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.379 13.998 4.187 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.418 13.566 5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.661 13.306 5.661 1.00 0.00 H new ATOM 977 N LEU A 87 -7.070 9.490 2.720 1.00 0.00 N ATOM 978 CA LEU A 87 -8.174 9.191 1.803 1.00 0.00 C ATOM 979 C LEU A 87 -8.402 7.704 1.686 1.00 0.00 C ATOM 980 O LEU A 87 -9.555 7.232 1.748 1.00 0.00 O ATOM 981 CB LEU A 87 -7.876 9.744 0.402 1.00 0.00 C ATOM 982 CG LEU A 87 -8.208 11.198 0.169 1.00 0.00 C ATOM 983 CD1 LEU A 87 -7.701 11.665 -1.191 1.00 0.00 C ATOM 984 CD2 LEU A 87 -9.698 11.353 0.240 1.00 0.00 C ATOM 0 H LEU A 87 -6.305 10.016 2.297 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.067 9.664 2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.816 9.599 0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.427 9.147 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.722 11.808 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.954 12.716 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.619 11.543 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.167 11.071 -1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.963 12.397 0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.165 10.734 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.050 11.041 1.223 1.00 0.00 H new ATOM 996 N ALA A 88 -7.318 6.972 1.563 1.00 0.00 N ATOM 997 CA ALA A 88 -7.394 5.543 1.425 1.00 0.00 C ATOM 998 C ALA A 88 -7.806 4.881 2.720 1.00 0.00 C ATOM 999 O ALA A 88 -8.719 4.083 2.730 1.00 0.00 O ATOM 1000 CB ALA A 88 -6.087 4.988 0.888 1.00 0.00 C ATOM 0 H ALA A 88 -6.370 7.349 1.556 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.172 5.312 0.698 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.164 3.905 0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.879 5.426 -0.088 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.278 5.234 1.576 1.00 0.00 H new ATOM 1006 N VAL A 89 -7.187 5.273 3.819 1.00 0.00 N ATOM 1007 CA VAL A 89 -7.494 4.691 5.130 1.00 0.00 C ATOM 1008 C VAL A 89 -8.975 4.864 5.477 1.00 0.00 C ATOM 1009 O VAL A 89 -9.661 3.910 5.799 1.00 0.00 O ATOM 1010 CB VAL A 89 -6.622 5.328 6.258 1.00 0.00 C ATOM 1011 CG1 VAL A 89 -7.046 4.824 7.628 1.00 0.00 C ATOM 1012 CG2 VAL A 89 -5.156 5.019 6.038 1.00 0.00 C ATOM 0 H VAL A 89 -6.465 5.994 3.838 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.263 3.628 5.066 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.772 6.407 6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.422 5.284 8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.089 5.085 7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.931 3.741 7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.565 5.472 6.834 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.007 3.939 6.044 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.839 5.423 5.077 1.00 0.00 H new ATOM 1022 N ASP A 90 -9.444 6.059 5.300 1.00 0.00 N ATOM 1023 CA ASP A 90 -10.790 6.476 5.691 1.00 0.00 C ATOM 1024 C ASP A 90 -11.872 5.692 4.946 1.00 0.00 C ATOM 1025 O ASP A 90 -12.921 5.402 5.500 1.00 0.00 O ATOM 1026 CB ASP A 90 -10.954 7.985 5.449 1.00 0.00 C ATOM 1027 CG ASP A 90 -12.155 8.592 6.138 1.00 0.00 C ATOM 1028 OD1 ASP A 90 -12.050 8.926 7.338 1.00 0.00 O ATOM 1029 OD2 ASP A 90 -13.204 8.803 5.491 1.00 0.00 O ATOM 0 H ASP A 90 -8.900 6.806 4.869 1.00 0.00 H new ATOM 0 HA ASP A 90 -10.914 6.262 6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.055 8.497 5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -11.034 8.164 4.377 1.00 0.00 H new ATOM 1034 N ASN A 91 -11.592 5.317 3.713 1.00 0.00 N ATOM 1035 CA ASN A 91 -12.573 4.585 2.888 1.00 0.00 C ATOM 1036 C ASN A 91 -12.355 3.096 2.882 1.00 0.00 C ATOM 1037 O ASN A 91 -13.287 2.336 2.658 1.00 0.00 O ATOM 1038 CB ASN A 91 -12.566 5.062 1.444 1.00 0.00 C ATOM 1039 CG ASN A 91 -13.241 6.383 1.232 1.00 0.00 C ATOM 1040 OD1 ASN A 91 -14.456 6.441 0.969 1.00 0.00 O ATOM 1041 ND2 ASN A 91 -12.489 7.451 1.313 1.00 0.00 N ATOM 0 H ASN A 91 -10.702 5.499 3.249 1.00 0.00 H new ATOM 0 HA ASN A 91 -13.535 4.798 3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.534 5.135 1.102 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -13.056 4.312 0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -12.895 8.374 1.158 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.497 7.361 1.531 1.00 0.00 H new ATOM 1048 N LEU A 92 -11.147 2.677 3.127 1.00 0.00 N ATOM 1049 CA LEU A 92 -10.805 1.269 2.989 1.00 0.00 C ATOM 1050 C LEU A 92 -10.871 0.554 4.288 1.00 0.00 C ATOM 1051 O LEU A 92 -11.165 -0.643 4.338 1.00 0.00 O ATOM 1052 CB LEU A 92 -9.418 1.133 2.401 1.00 0.00 C ATOM 1053 CG LEU A 92 -9.303 1.276 0.907 1.00 0.00 C ATOM 1054 CD1 LEU A 92 -7.884 1.656 0.541 1.00 0.00 C ATOM 1055 CD2 LEU A 92 -9.655 -0.046 0.266 1.00 0.00 C ATOM 0 H LEU A 92 -10.377 3.278 3.423 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.537 0.815 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.776 1.882 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.023 0.156 2.681 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.981 2.053 0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.803 1.759 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -7.627 2.603 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -7.200 0.880 0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.576 0.043 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.968 -0.816 0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.675 -0.320 0.534 1.00 0.00 H new ATOM 1067 N ASN A 93 -10.584 1.256 5.345 1.00 0.00 N ATOM 1068 CA ASN A 93 -10.607 0.653 6.645 1.00 0.00 C ATOM 1069 C ASN A 93 -12.034 0.267 6.997 1.00 0.00 C ATOM 1070 O ASN A 93 -12.940 1.108 6.934 1.00 0.00 O ATOM 1071 CB ASN A 93 -10.060 1.622 7.669 1.00 0.00 C ATOM 1072 CG ASN A 93 -9.936 1.018 9.035 1.00 0.00 C ATOM 1073 OD1 ASN A 93 -9.691 -0.184 9.185 1.00 0.00 O ATOM 1074 ND2 ASN A 93 -10.071 1.824 10.020 1.00 0.00 N ATOM 0 H ASN A 93 -10.332 2.244 5.333 1.00 0.00 H new ATOM 0 HA ASN A 93 -9.985 -0.242 6.643 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -9.081 1.974 7.343 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -10.711 2.494 7.721 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.976 1.481 10.976 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -10.273 2.809 9.849 1.00 0.00 H new ATOM 1081 N GLY A 94 -12.234 -0.991 7.333 1.00 0.00 N ATOM 1082 CA GLY A 94 -13.537 -1.492 7.701 1.00 0.00 C ATOM 1083 C GLY A 94 -14.386 -1.853 6.492 1.00 0.00 C ATOM 1084 O GLY A 94 -15.524 -2.326 6.639 1.00 0.00 O ATOM 0 H GLY A 94 -11.495 -1.694 7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.419 -2.372 8.333 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.057 -0.740 8.295 1.00 0.00 H new ATOM 1088 N PHE A 95 -13.843 -1.644 5.307 1.00 0.00 N ATOM 1089 CA PHE A 95 -14.558 -1.925 4.080 1.00 0.00 C ATOM 1090 C PHE A 95 -14.327 -3.377 3.677 1.00 0.00 C ATOM 1091 O PHE A 95 -13.236 -3.914 3.874 1.00 0.00 O ATOM 1092 CB PHE A 95 -14.108 -0.970 2.962 1.00 0.00 C ATOM 1093 CG PHE A 95 -14.855 -1.159 1.680 1.00 0.00 C ATOM 1094 CD1 PHE A 95 -16.163 -0.742 1.559 1.00 0.00 C ATOM 1095 CD2 PHE A 95 -14.255 -1.768 0.605 1.00 0.00 C ATOM 1096 CE1 PHE A 95 -16.855 -0.936 0.384 1.00 0.00 C ATOM 1097 CE2 PHE A 95 -14.941 -1.958 -0.564 1.00 0.00 C ATOM 1098 CZ PHE A 95 -16.239 -1.546 -0.677 1.00 0.00 C ATOM 0 H PHE A 95 -12.901 -1.277 5.170 1.00 0.00 H new ATOM 0 HA PHE A 95 -15.624 -1.769 4.244 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -14.236 0.058 3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -13.043 -1.115 2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -16.650 -0.259 2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.230 -2.101 0.683 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -17.881 -0.608 0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.454 -2.436 -1.401 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.778 -1.701 -1.600 1.00 0.00 H new ATOM 1108 N LYS A 96 -15.338 -4.010 3.126 1.00 0.00 N ATOM 1109 CA LYS A 96 -15.241 -5.397 2.767 1.00 0.00 C ATOM 1110 C LYS A 96 -14.898 -5.562 1.305 1.00 0.00 C ATOM 1111 O LYS A 96 -15.630 -5.114 0.428 1.00 0.00 O ATOM 1112 CB LYS A 96 -16.533 -6.193 3.105 1.00 0.00 C ATOM 1113 CG LYS A 96 -16.851 -6.354 4.604 1.00 0.00 C ATOM 1114 CD LYS A 96 -17.214 -5.034 5.282 1.00 0.00 C ATOM 1115 CE LYS A 96 -17.440 -5.209 6.769 1.00 0.00 C ATOM 1116 NZ LYS A 96 -17.725 -3.923 7.439 1.00 0.00 N ATOM 0 H LYS A 96 -16.239 -3.579 2.918 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.433 -5.812 3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.377 -5.698 2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.452 -7.186 2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.677 -7.056 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -15.988 -6.790 5.108 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.416 -4.310 5.118 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.114 -4.625 4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.271 -5.895 6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.558 -5.665 7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.773 -4.070 8.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.969 -3.243 7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.634 -3.549 7.100 1.00 0.00 H new ATOM 1130 N ILE A 97 -13.779 -6.173 1.055 1.00 0.00 N ATOM 1131 CA ILE A 97 -13.362 -6.527 -0.277 1.00 0.00 C ATOM 1132 C ILE A 97 -13.111 -8.008 -0.228 1.00 0.00 C ATOM 1133 O ILE A 97 -12.592 -8.489 0.770 1.00 0.00 O ATOM 1134 CB ILE A 97 -12.026 -5.808 -0.675 1.00 0.00 C ATOM 1135 CG1 ILE A 97 -12.193 -4.288 -0.638 1.00 0.00 C ATOM 1136 CG2 ILE A 97 -11.531 -6.262 -2.049 1.00 0.00 C ATOM 1137 CD1 ILE A 97 -10.964 -3.508 -1.067 1.00 0.00 C ATOM 0 H ILE A 97 -13.116 -6.446 1.780 1.00 0.00 H new ATOM 0 HA ILE A 97 -14.118 -6.236 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 97 -11.272 -6.090 0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.027 -4.011 -1.283 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.462 -3.989 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.604 -5.743 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -11.352 -7.337 -2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -12.284 -6.030 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.173 -2.440 -1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.131 -3.751 -0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -10.705 -3.773 -2.092 1.00 0.00 H new ATOM 1149 N GLY A 98 -13.459 -8.731 -1.269 1.00 0.00 N ATOM 1150 CA GLY A 98 -13.241 -10.170 -1.286 1.00 0.00 C ATOM 1151 C GLY A 98 -13.914 -10.881 -0.117 1.00 0.00 C ATOM 1152 O GLY A 98 -13.401 -11.873 0.375 1.00 0.00 O ATOM 0 H GLY A 98 -13.892 -8.354 -2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.620 -10.580 -2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -12.170 -10.371 -1.261 1.00 0.00 H new ATOM 1156 N GLY A 99 -15.017 -10.319 0.366 1.00 0.00 N ATOM 1157 CA GLY A 99 -15.739 -10.894 1.495 1.00 0.00 C ATOM 1158 C GLY A 99 -15.070 -10.637 2.855 1.00 0.00 C ATOM 1159 O GLY A 99 -15.567 -11.077 3.887 1.00 0.00 O ATOM 0 H GLY A 99 -15.431 -9.465 -0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -16.749 -10.485 1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.833 -11.969 1.344 1.00 0.00 H new ATOM 1163 N ARG A 100 -13.973 -9.910 2.860 1.00 0.00 N ATOM 1164 CA ARG A 100 -13.217 -9.650 4.076 1.00 0.00 C ATOM 1165 C ARG A 100 -13.039 -8.162 4.314 1.00 0.00 C ATOM 1166 O ARG A 100 -12.865 -7.389 3.373 1.00 0.00 O ATOM 1167 CB ARG A 100 -11.850 -10.364 4.070 1.00 0.00 C ATOM 1168 CG ARG A 100 -11.342 -10.779 2.696 1.00 0.00 C ATOM 1169 CD ARG A 100 -9.856 -10.855 2.664 1.00 0.00 C ATOM 1170 NE ARG A 100 -9.296 -9.497 2.651 1.00 0.00 N ATOM 1171 CZ ARG A 100 -9.300 -8.655 1.592 1.00 0.00 C ATOM 1172 NH1 ARG A 100 -9.861 -9.015 0.434 1.00 0.00 N ATOM 1173 NH2 ARG A 100 -8.748 -7.462 1.710 1.00 0.00 N ATOM 0 H ARG A 100 -13.577 -9.481 2.024 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.801 -10.059 4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.112 -9.706 4.529 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -11.919 -11.252 4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.763 -11.748 2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.687 -10.065 1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -9.490 -11.402 3.533 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -9.528 -11.403 1.781 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.868 -9.160 3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -10.293 -9.934 0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.857 -8.371 -0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.323 -7.182 2.594 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.746 -6.820 0.917 1.00 0.00 H new ATOM 1187 N ALA A 101 -13.077 -7.772 5.561 1.00 0.00 N ATOM 1188 CA ALA A 101 -12.981 -6.383 5.938 1.00 0.00 C ATOM 1189 C ALA A 101 -11.540 -5.946 6.098 1.00 0.00 C ATOM 1190 O ALA A 101 -10.805 -6.464 6.953 1.00 0.00 O ATOM 1191 CB ALA A 101 -13.755 -6.131 7.212 1.00 0.00 C ATOM 0 H ALA A 101 -13.176 -8.411 6.350 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.417 -5.789 5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.674 -5.079 7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.803 -6.386 7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.346 -6.746 8.014 1.00 0.00 H new ATOM 1197 N LEU A 102 -11.149 -4.997 5.291 1.00 0.00 N ATOM 1198 CA LEU A 102 -9.818 -4.451 5.315 1.00 0.00 C ATOM 1199 C LEU A 102 -9.557 -3.630 6.540 1.00 0.00 C ATOM 1200 O LEU A 102 -10.455 -3.004 7.092 1.00 0.00 O ATOM 1201 CB LEU A 102 -9.543 -3.602 4.079 1.00 0.00 C ATOM 1202 CG LEU A 102 -8.940 -4.318 2.887 1.00 0.00 C ATOM 1203 CD1 LEU A 102 -8.776 -3.354 1.734 1.00 0.00 C ATOM 1204 CD2 LEU A 102 -7.595 -4.880 3.282 1.00 0.00 C ATOM 0 H LEU A 102 -11.755 -4.575 4.588 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.144 -5.308 5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.481 -3.145 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.873 -2.791 4.364 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.599 -5.127 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.342 -3.877 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.750 -2.951 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.118 -2.538 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.153 -5.397 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.939 -4.068 3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.722 -5.581 4.107 1.00 0.00 H new ATOM 1216 N LYS A 103 -8.338 -3.653 6.969 1.00 0.00 N ATOM 1217 CA LYS A 103 -7.904 -2.848 8.061 1.00 0.00 C ATOM 1218 C LYS A 103 -6.793 -1.957 7.572 1.00 0.00 C ATOM 1219 O LYS A 103 -5.780 -2.435 7.144 1.00 0.00 O ATOM 1220 CB LYS A 103 -7.440 -3.731 9.240 1.00 0.00 C ATOM 1221 CG LYS A 103 -6.834 -2.983 10.439 1.00 0.00 C ATOM 1222 CD LYS A 103 -7.826 -2.040 11.103 1.00 0.00 C ATOM 1223 CE LYS A 103 -7.213 -1.371 12.329 1.00 0.00 C ATOM 1224 NZ LYS A 103 -8.156 -0.461 13.008 1.00 0.00 N ATOM 0 H LYS A 103 -7.607 -4.239 6.565 1.00 0.00 H new ATOM 0 HA LYS A 103 -8.727 -2.236 8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.293 -4.312 9.592 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.702 -4.442 8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.480 -3.707 11.173 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.965 -2.415 10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.142 -1.279 10.390 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.719 -2.593 11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.884 -2.138 13.031 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.327 -0.812 12.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.691 -0.032 13.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.451 0.288 12.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.991 -0.996 13.320 1.00 0.00 H new ATOM 1238 N ILE A 104 -6.998 -0.679 7.583 1.00 0.00 N ATOM 1239 CA ILE A 104 -5.956 0.216 7.137 1.00 0.00 C ATOM 1240 C ILE A 104 -5.612 1.097 8.290 1.00 0.00 C ATOM 1241 O ILE A 104 -6.511 1.626 8.954 1.00 0.00 O ATOM 1242 CB ILE A 104 -6.380 1.137 5.974 1.00 0.00 C ATOM 1243 CG1 ILE A 104 -7.337 0.443 5.010 1.00 0.00 C ATOM 1244 CG2 ILE A 104 -5.135 1.591 5.215 1.00 0.00 C ATOM 1245 CD1 ILE A 104 -6.774 -0.761 4.282 1.00 0.00 C ATOM 0 H ILE A 104 -7.860 -0.228 7.889 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.128 -0.398 6.782 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.905 1.993 6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.220 0.129 5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -7.669 1.170 4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -5.428 2.242 4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.475 2.135 5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.612 0.720 4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.536 -1.177 3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.910 -0.457 3.690 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.470 -1.515 5.008 1.00 0.00 H new ATOM 1257 N ASP A 105 -4.365 1.223 8.575 1.00 0.00 N ATOM 1258 CA ASP A 105 -3.945 2.060 9.663 1.00 0.00 C ATOM 1259 C ASP A 105 -2.645 2.733 9.291 1.00 0.00 C ATOM 1260 O ASP A 105 -1.887 2.189 8.492 1.00 0.00 O ATOM 1261 CB ASP A 105 -3.776 1.213 10.918 1.00 0.00 C ATOM 1262 CG ASP A 105 -3.658 2.044 12.163 1.00 0.00 C ATOM 1263 OD1 ASP A 105 -4.641 2.732 12.523 1.00 0.00 O ATOM 1264 OD2 ASP A 105 -2.608 2.004 12.820 1.00 0.00 O ATOM 0 H ASP A 105 -3.608 0.759 8.073 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.695 2.826 9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.627 0.539 11.015 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.887 0.591 10.815 1.00 0.00 H new ATOM 1269 N HIS A 106 -2.393 3.903 9.818 1.00 0.00 N ATOM 1270 CA HIS A 106 -1.141 4.596 9.532 1.00 0.00 C ATOM 1271 C HIS A 106 -0.034 4.000 10.368 1.00 0.00 C ATOM 1272 O HIS A 106 -0.205 3.770 11.563 1.00 0.00 O ATOM 1273 CB HIS A 106 -1.230 6.115 9.784 1.00 0.00 C ATOM 1274 CG HIS A 106 -2.108 6.870 8.823 1.00 0.00 C ATOM 1275 ND1 HIS A 106 -1.645 7.832 7.938 1.00 0.00 N ATOM 1276 CD2 HIS A 106 -3.446 6.828 8.653 1.00 0.00 C ATOM 1277 CE1 HIS A 106 -2.696 8.330 7.284 1.00 0.00 C ATOM 1278 NE2 HIS A 106 -3.817 7.750 7.681 1.00 0.00 N ATOM 0 H HIS A 106 -3.025 4.402 10.444 1.00 0.00 H new ATOM 0 HA HIS A 106 -0.929 4.462 8.471 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -1.600 6.279 10.796 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -0.225 6.535 9.740 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -0.672 8.110 7.810 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -4.123 6.179 9.189 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.639 9.103 6.532 1.00 0.00 H new ATOM 1286 N THR A 107 1.079 3.763 9.763 1.00 0.00 N ATOM 1287 CA THR A 107 2.185 3.156 10.432 1.00 0.00 C ATOM 1288 C THR A 107 3.436 3.703 9.765 1.00 0.00 C ATOM 1289 O THR A 107 3.335 4.257 8.669 1.00 0.00 O ATOM 1290 CB THR A 107 2.122 1.587 10.266 1.00 0.00 C ATOM 1291 OG1 THR A 107 3.057 0.947 11.142 1.00 0.00 O ATOM 1292 CG2 THR A 107 2.452 1.174 8.828 1.00 0.00 C ATOM 0 H THR A 107 1.252 3.986 8.783 1.00 0.00 H new ATOM 0 HA THR A 107 2.176 3.376 11.500 1.00 0.00 H new ATOM 0 HB THR A 107 1.107 1.277 10.514 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.002 -0.025 11.026 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.402 0.089 8.741 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.733 1.627 8.145 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.456 1.512 8.574 1.00 0.00 H new ATOM 1300 N PHE A 108 4.579 3.611 10.393 1.00 0.00 N ATOM 1301 CA PHE A 108 5.768 4.013 9.704 1.00 0.00 C ATOM 1302 C PHE A 108 6.467 2.747 9.289 1.00 0.00 C ATOM 1303 O PHE A 108 6.963 1.990 10.126 1.00 0.00 O ATOM 1304 CB PHE A 108 6.665 4.864 10.610 1.00 0.00 C ATOM 1305 CG PHE A 108 5.952 6.040 11.224 1.00 0.00 C ATOM 1306 CD1 PHE A 108 5.418 7.038 10.429 1.00 0.00 C ATOM 1307 CD2 PHE A 108 5.797 6.132 12.596 1.00 0.00 C ATOM 1308 CE1 PHE A 108 4.749 8.107 10.986 1.00 0.00 C ATOM 1309 CE2 PHE A 108 5.128 7.197 13.161 1.00 0.00 C ATOM 1310 CZ PHE A 108 4.604 8.187 12.354 1.00 0.00 C ATOM 0 H PHE A 108 4.708 3.273 11.347 1.00 0.00 H new ATOM 0 HA PHE A 108 5.529 4.630 8.838 1.00 0.00 H new ATOM 0 HB2 PHE A 108 7.066 4.236 11.406 1.00 0.00 H new ATOM 0 HB3 PHE A 108 7.515 5.226 10.031 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.527 6.979 9.356 1.00 0.00 H new ATOM 0 HD2 PHE A 108 6.205 5.360 13.232 1.00 0.00 H new ATOM 0 HE1 PHE A 108 4.340 8.880 10.352 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.014 7.257 14.233 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.081 9.023 12.794 1.00 0.00 H new ATOM 1320 N TYR A 109 6.469 2.500 8.019 1.00 0.00 N ATOM 1321 CA TYR A 109 7.029 1.297 7.484 1.00 0.00 C ATOM 1322 C TYR A 109 8.329 1.567 6.765 1.00 0.00 C ATOM 1323 O TYR A 109 8.417 2.504 5.965 1.00 0.00 O ATOM 1324 CB TYR A 109 6.012 0.640 6.564 1.00 0.00 C ATOM 1325 CG TYR A 109 6.349 -0.754 6.077 1.00 0.00 C ATOM 1326 CD1 TYR A 109 7.252 -0.961 5.046 1.00 0.00 C ATOM 1327 CD2 TYR A 109 5.729 -1.860 6.631 1.00 0.00 C ATOM 1328 CE1 TYR A 109 7.533 -2.219 4.588 1.00 0.00 C ATOM 1329 CE2 TYR A 109 5.993 -3.128 6.171 1.00 0.00 C ATOM 1330 CZ TYR A 109 6.895 -3.307 5.152 1.00 0.00 C ATOM 1331 OH TYR A 109 7.130 -4.574 4.675 1.00 0.00 O ATOM 0 H TYR A 109 6.080 3.130 7.317 1.00 0.00 H new ATOM 0 HA TYR A 109 7.260 0.616 8.303 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.056 0.598 7.086 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.873 1.282 5.694 1.00 0.00 H new ATOM 0 HD1 TYR A 109 7.744 -0.112 4.595 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.025 -1.725 7.439 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.248 -2.361 3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.493 -3.979 6.609 1.00 0.00 H new ATOM 0 HH TYR A 109 6.600 -5.220 5.187 1.00 0.00 H new ATOM 1341 N ARG A 110 9.321 0.778 7.039 1.00 0.00 N ATOM 1342 CA ARG A 110 10.570 0.849 6.312 1.00 0.00 C ATOM 1343 C ARG A 110 10.835 -0.512 5.664 1.00 0.00 C ATOM 1344 O ARG A 110 10.927 -1.520 6.367 1.00 0.00 O ATOM 1345 CB ARG A 110 11.745 1.269 7.208 1.00 0.00 C ATOM 1346 CG ARG A 110 11.599 2.650 7.827 1.00 0.00 C ATOM 1347 CD ARG A 110 11.506 3.742 6.775 1.00 0.00 C ATOM 1348 NE ARG A 110 12.727 3.850 5.957 1.00 0.00 N ATOM 1349 CZ ARG A 110 12.745 4.018 4.621 1.00 0.00 C ATOM 1350 NH1 ARG A 110 11.612 3.973 3.916 1.00 0.00 N ATOM 1351 NH2 ARG A 110 13.893 4.220 3.992 1.00 0.00 N ATOM 0 H ARG A 110 9.298 0.066 7.769 1.00 0.00 H new ATOM 0 HA ARG A 110 10.483 1.619 5.545 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.857 0.536 8.007 1.00 0.00 H new ATOM 0 HB3 ARG A 110 12.662 1.243 6.620 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.707 2.674 8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.451 2.847 8.478 1.00 0.00 H new ATOM 0 HD2 ARG A 110 10.654 3.542 6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 110 11.316 4.697 7.265 1.00 0.00 H new ATOM 0 HE ARG A 110 13.625 3.793 6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.723 3.810 4.389 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.635 4.101 2.904 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.765 4.248 4.520 1.00 0.00 H new ATOM 0 HH22 ARG A 110 13.905 4.347 2.980 1.00 0.00 H new ATOM 1365 N PRO A 111 10.907 -0.567 4.336 1.00 0.00 N ATOM 1366 CA PRO A 111 11.118 -1.816 3.582 1.00 0.00 C ATOM 1367 C PRO A 111 12.484 -2.466 3.838 1.00 0.00 C ATOM 1368 O PRO A 111 13.525 -1.777 3.934 1.00 0.00 O ATOM 1369 CB PRO A 111 11.016 -1.363 2.125 1.00 0.00 C ATOM 1370 CG PRO A 111 11.360 0.081 2.162 1.00 0.00 C ATOM 1371 CD PRO A 111 10.775 0.582 3.440 1.00 0.00 C ATOM 0 HA PRO A 111 10.396 -2.579 3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.703 -1.919 1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 111 10.013 -1.523 1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 111 12.439 0.231 2.136 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.944 0.608 1.304 1.00 0.00 H new ATOM 0 HD2 PRO A 111 11.314 1.451 3.817 1.00 0.00 H new ATOM 0 HD3 PRO A 111 9.734 0.881 3.317 1.00 0.00 H new ATOM 1379 N LYS A 112 12.471 -3.773 3.949 1.00 0.00 N ATOM 1380 CA LYS A 112 13.663 -4.554 4.150 1.00 0.00 C ATOM 1381 C LYS A 112 14.200 -4.968 2.782 1.00 0.00 C ATOM 1382 O LYS A 112 13.482 -5.559 1.966 1.00 0.00 O ATOM 1383 CB LYS A 112 13.350 -5.791 5.060 1.00 0.00 C ATOM 1384 CG LYS A 112 14.567 -6.630 5.525 1.00 0.00 C ATOM 1385 CD LYS A 112 15.200 -7.416 4.393 1.00 0.00 C ATOM 1386 CE LYS A 112 16.455 -8.145 4.815 1.00 0.00 C ATOM 1387 NZ LYS A 112 17.044 -8.880 3.680 1.00 0.00 N ATOM 0 H LYS A 112 11.618 -4.330 3.901 1.00 0.00 H new ATOM 0 HA LYS A 112 14.426 -3.970 4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.820 -5.439 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.668 -6.448 4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.313 -5.968 5.965 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.251 -7.319 6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.478 -8.137 4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.438 -6.737 3.574 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.180 -7.432 5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.223 -8.840 5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.077 -8.921 3.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.660 -9.846 3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.811 -8.392 2.792 1.00 0.00 H new ATOM 1401 N ARG A 113 15.432 -4.626 2.529 1.00 0.00 N ATOM 1402 CA ARG A 113 16.090 -4.947 1.294 1.00 0.00 C ATOM 1403 C ARG A 113 17.207 -5.943 1.540 1.00 0.00 C ATOM 1404 O ARG A 113 18.348 -5.531 1.783 1.00 0.00 O ATOM 1405 CB ARG A 113 16.598 -3.679 0.631 1.00 0.00 C ATOM 1406 CG ARG A 113 15.478 -2.742 0.254 1.00 0.00 C ATOM 1407 CD ARG A 113 15.995 -1.465 -0.331 1.00 0.00 C ATOM 1408 NE ARG A 113 14.894 -0.566 -0.688 1.00 0.00 N ATOM 1409 CZ ARG A 113 14.984 0.750 -0.938 1.00 0.00 C ATOM 1410 NH1 ARG A 113 16.162 1.376 -0.924 1.00 0.00 N ATOM 1411 NH2 ARG A 113 13.891 1.427 -1.236 1.00 0.00 N ATOM 1412 OXT ARG A 113 16.934 -7.168 1.547 1.00 0.00 O ATOM 0 H ARG A 113 16.016 -4.108 3.185 1.00 0.00 H new ATOM 0 HA ARG A 113 15.378 -5.414 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 113 17.284 -3.168 1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 113 17.166 -3.941 -0.262 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.821 -3.231 -0.465 1.00 0.00 H new ATOM 0 HG3 ARG A 113 14.877 -2.521 1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 113 16.653 -0.973 0.385 1.00 0.00 H new ATOM 0 HD3 ARG A 113 16.593 -1.682 -1.216 1.00 0.00 H new ATOM 0 HE ARG A 113 13.965 -0.982 -0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 113 17.014 0.854 -0.721 1.00 0.00 H new ATOM 0 HH12 ARG A 113 16.210 2.377 -1.116 1.00 0.00 H new ATOM 0 HH21 ARG A 113 12.990 0.950 -1.274 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.947 2.427 -1.428 1.00 0.00 H new TER 1426 ARG A 113 ATOM 1427 N ASN B 222 -13.189 11.781 -1.500 1.00 0.00 N ATOM 1428 CA ASN B 222 -13.633 12.098 -0.127 1.00 0.00 C ATOM 1429 C ASN B 222 -13.352 13.571 0.230 1.00 0.00 C ATOM 1430 O ASN B 222 -12.956 13.875 1.353 1.00 0.00 O ATOM 1431 CB ASN B 222 -12.979 11.123 0.880 1.00 0.00 C ATOM 1432 CG ASN B 222 -13.521 11.227 2.307 1.00 0.00 C ATOM 1433 OD1 ASN B 222 -14.670 11.602 2.528 1.00 0.00 O ATOM 1434 ND2 ASN B 222 -12.704 10.883 3.279 1.00 0.00 N ATOM 0 HA ASN B 222 -14.714 11.966 -0.071 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -13.122 10.103 0.524 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -11.905 11.306 0.899 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -13.019 10.924 4.248 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -11.756 10.576 3.063 1.00 0.00 H new ATOM 1443 N ARG B 223 -13.608 14.498 -0.745 1.00 0.00 N ATOM 1444 CA ARG B 223 -13.518 15.989 -0.561 1.00 0.00 C ATOM 1445 C ARG B 223 -12.108 16.492 -0.639 1.00 0.00 C ATOM 1446 O ARG B 223 -11.765 17.547 -0.121 1.00 0.00 O ATOM 1447 CB ARG B 223 -14.194 16.408 0.730 1.00 0.00 C ATOM 1448 CG ARG B 223 -15.620 15.955 0.767 1.00 0.00 C ATOM 1449 CD ARG B 223 -16.579 16.997 0.207 1.00 0.00 C ATOM 1450 NE ARG B 223 -16.281 17.381 -1.183 1.00 0.00 N ATOM 1451 CZ ARG B 223 -16.149 18.650 -1.611 1.00 0.00 C ATOM 1452 NH1 ARG B 223 -16.287 19.661 -0.756 1.00 0.00 N ATOM 1453 NH2 ARG B 223 -15.885 18.896 -2.894 1.00 0.00 N ATOM 0 H ARG B 223 -13.885 14.232 -1.690 1.00 0.00 H new ATOM 0 HA ARG B 223 -14.051 16.453 -1.391 1.00 0.00 H new ATOM 0 HB2 ARG B 223 -13.654 15.988 1.579 1.00 0.00 H new ATOM 0 HB3 ARG B 223 -14.152 17.493 0.830 1.00 0.00 H new ATOM 0 HG2 ARG B 223 -15.719 15.031 0.197 1.00 0.00 H new ATOM 0 HG3 ARG B 223 -15.898 15.726 1.796 1.00 0.00 H new ATOM 0 HD2 ARG B 223 -17.596 16.608 0.258 1.00 0.00 H new ATOM 0 HD3 ARG B 223 -16.545 17.886 0.837 1.00 0.00 H new ATOM 0 HE ARG B 223 -16.167 16.634 -1.868 1.00 0.00 H new ATOM 0 HH11 ARG B 223 -16.493 19.474 0.225 1.00 0.00 H new ATOM 0 HH12 ARG B 223 -16.187 20.622 -1.082 1.00 0.00 H new ATOM 0 HH21 ARG B 223 -15.783 18.123 -3.551 1.00 0.00 H new ATOM 0 HH22 ARG B 223 -15.785 19.858 -3.219 1.00 0.00 H new ATOM 1467 N PHE B 224 -11.317 15.745 -1.313 1.00 0.00 N ATOM 1468 CA PHE B 224 -9.931 16.091 -1.563 1.00 0.00 C ATOM 1469 C PHE B 224 -9.742 16.298 -3.056 1.00 0.00 C ATOM 1470 O PHE B 224 -10.617 15.929 -3.846 1.00 0.00 O ATOM 1471 CB PHE B 224 -8.982 15.028 -1.037 1.00 0.00 C ATOM 1472 CG PHE B 224 -8.960 14.861 0.472 1.00 0.00 C ATOM 1473 CD1 PHE B 224 -10.057 14.380 1.131 1.00 0.00 C ATOM 1474 CD2 PHE B 224 -7.819 15.126 1.204 1.00 0.00 C ATOM 1475 CE1 PHE B 224 -10.056 14.153 2.476 1.00 0.00 C ATOM 1476 CE2 PHE B 224 -7.798 14.916 2.574 1.00 0.00 C ATOM 1477 CZ PHE B 224 -8.923 14.422 3.215 1.00 0.00 C ATOM 0 H PHE B 224 -11.600 14.855 -1.723 1.00 0.00 H new ATOM 0 HA PHE B 224 -9.694 17.012 -1.030 1.00 0.00 H new ATOM 0 HB2 PHE B 224 -9.250 14.072 -1.487 1.00 0.00 H new ATOM 0 HB3 PHE B 224 -7.973 15.268 -1.373 1.00 0.00 H new ATOM 0 HD1 PHE B 224 -10.955 14.173 0.568 1.00 0.00 H new ATOM 0 HD2 PHE B 224 -6.937 15.500 0.705 1.00 0.00 H new ATOM 0 HE1 PHE B 224 -10.939 13.764 2.961 1.00 0.00 H new ATOM 0 HE2 PHE B 224 -6.906 15.137 3.141 1.00 0.00 H new ATOM 0 HZ PHE B 224 -8.913 14.250 4.281 1.00 0.00 H new ATOM 1487 N ALA B 225 -8.645 16.880 -3.442 1.00 0.00 N ATOM 1488 CA ALA B 225 -8.424 17.254 -4.833 1.00 0.00 C ATOM 1489 C ALA B 225 -7.286 16.462 -5.453 1.00 0.00 C ATOM 1490 O ALA B 225 -6.755 16.835 -6.501 1.00 0.00 O ATOM 1491 CB ALA B 225 -8.137 18.749 -4.926 1.00 0.00 C ATOM 0 H ALA B 225 -7.874 17.113 -2.816 1.00 0.00 H new ATOM 0 HA ALA B 225 -9.330 17.021 -5.393 1.00 0.00 H new ATOM 0 HB1 ALA B 225 -7.972 19.024 -5.968 1.00 0.00 H new ATOM 0 HB2 ALA B 225 -8.987 19.308 -4.533 1.00 0.00 H new ATOM 0 HB3 ALA B 225 -7.247 18.985 -4.343 1.00 0.00 H new ATOM 1497 N ILE B 226 -6.928 15.365 -4.832 1.00 0.00 N ATOM 1498 CA ILE B 226 -5.848 14.548 -5.344 1.00 0.00 C ATOM 1499 C ILE B 226 -6.341 13.730 -6.505 1.00 0.00 C ATOM 1500 O ILE B 226 -7.365 13.037 -6.403 1.00 0.00 O ATOM 1501 CB ILE B 226 -5.189 13.596 -4.286 1.00 0.00 C ATOM 1502 CG1 ILE B 226 -4.566 14.370 -3.142 1.00 0.00 C ATOM 1503 CG2 ILE B 226 -4.127 12.723 -4.923 1.00 0.00 C ATOM 1504 CD1 ILE B 226 -5.537 14.844 -2.112 1.00 0.00 C ATOM 0 H ILE B 226 -7.363 15.017 -3.978 1.00 0.00 H new ATOM 0 HA ILE B 226 -5.069 15.247 -5.649 1.00 0.00 H new ATOM 0 HB ILE B 226 -5.989 12.969 -3.893 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -3.821 13.739 -2.657 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -4.038 15.232 -3.549 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -3.688 12.074 -4.166 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -4.578 12.114 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -3.350 13.353 -5.356 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -5.004 15.387 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -6.269 15.504 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -6.048 13.988 -1.673 1.00 0.00 H new ATOM 1516 N MET B 227 -5.639 13.831 -7.588 1.00 0.00 N ATOM 1517 CA MET B 227 -5.951 13.104 -8.776 1.00 0.00 C ATOM 1518 C MET B 227 -5.467 11.672 -8.642 1.00 0.00 C ATOM 1519 O MET B 227 -4.420 11.417 -8.018 1.00 0.00 O ATOM 1520 CB MET B 227 -5.333 13.785 -9.985 1.00 0.00 C ATOM 1521 CG MET B 227 -5.836 15.197 -10.179 1.00 0.00 C ATOM 1522 SD MET B 227 -7.619 15.283 -10.463 1.00 0.00 S ATOM 1523 CE MET B 227 -7.847 17.061 -10.565 1.00 0.00 C ATOM 0 H MET B 227 -4.819 14.431 -7.673 1.00 0.00 H new ATOM 0 HA MET B 227 -7.032 13.088 -8.919 1.00 0.00 H new ATOM 0 HB2 MET B 227 -4.249 13.802 -9.873 1.00 0.00 H new ATOM 0 HB3 MET B 227 -5.552 13.200 -10.878 1.00 0.00 H new ATOM 0 HG2 MET B 227 -5.585 15.789 -9.299 1.00 0.00 H new ATOM 0 HG3 MET B 227 -5.317 15.648 -11.025 1.00 0.00 H new ATOM 0 HE1 MET B 227 -8.900 17.283 -10.739 1.00 0.00 H new ATOM 0 HE2 MET B 227 -7.528 17.523 -9.631 1.00 0.00 H new ATOM 0 HE3 MET B 227 -7.252 17.458 -11.387 1.00 0.00 H new ATOM 1533 N PRO B 228 -6.220 10.731 -9.200 1.00 0.00 N ATOM 1534 CA PRO B 228 -5.927 9.301 -9.092 1.00 0.00 C ATOM 1535 C PRO B 228 -4.666 8.872 -9.851 1.00 0.00 C ATOM 1536 O PRO B 228 -4.185 9.581 -10.758 1.00 0.00 O ATOM 1537 CB PRO B 228 -7.164 8.642 -9.710 1.00 0.00 C ATOM 1538 CG PRO B 228 -7.721 9.664 -10.633 1.00 0.00 C ATOM 1539 CD PRO B 228 -7.444 10.985 -9.994 1.00 0.00 C ATOM 0 HA PRO B 228 -5.730 9.017 -8.058 1.00 0.00 H new ATOM 0 HB2 PRO B 228 -6.900 7.729 -10.244 1.00 0.00 H new ATOM 0 HB3 PRO B 228 -7.888 8.365 -8.944 1.00 0.00 H new ATOM 0 HG2 PRO B 228 -7.254 9.599 -11.616 1.00 0.00 H new ATOM 0 HG3 PRO B 228 -8.791 9.517 -10.779 1.00 0.00 H new ATOM 0 HD2 PRO B 228 -7.286 11.766 -10.738 1.00 0.00 H new ATOM 0 HD3 PRO B 228 -8.272 11.308 -9.364 1.00 0.00 H new ATOM 1547 N GLY B 229 -4.145 7.724 -9.474 1.00 0.00 N ATOM 1548 CA GLY B 229 -2.974 7.167 -10.105 1.00 0.00 C ATOM 1549 C GLY B 229 -3.317 6.418 -11.378 1.00 0.00 C ATOM 1550 O GLY B 229 -4.499 6.188 -11.677 1.00 0.00 O ATOM 0 H GLY B 229 -4.524 7.152 -8.720 1.00 0.00 H new ATOM 0 HA2 GLY B 229 -2.270 7.967 -10.334 1.00 0.00 H new ATOM 0 HA3 GLY B 229 -2.474 6.492 -9.410 1.00 0.00 H new ATOM 1554 N SER B 230 -2.305 6.003 -12.094 1.00 0.00 N ATOM 1555 CA SER B 230 -2.454 5.356 -13.380 1.00 0.00 C ATOM 1556 C SER B 230 -2.947 3.904 -13.255 1.00 0.00 C ATOM 1557 O SER B 230 -3.436 3.322 -14.216 1.00 0.00 O ATOM 1558 CB SER B 230 -1.118 5.401 -14.099 1.00 0.00 C ATOM 1559 OG SER B 230 -0.601 6.730 -14.108 1.00 0.00 O ATOM 0 H SER B 230 -1.334 6.105 -11.798 1.00 0.00 H new ATOM 0 HA SER B 230 -3.214 5.892 -13.949 1.00 0.00 H new ATOM 0 HB2 SER B 230 -0.411 4.733 -13.608 1.00 0.00 H new ATOM 0 HB3 SER B 230 -1.236 5.043 -15.122 1.00 0.00 H new ATOM 0 HG SER B 230 0.261 6.742 -14.573 1.00 0.00 H new ATOM 1565 N ARG B 231 -2.831 3.325 -12.075 1.00 0.00 N ATOM 1566 CA ARG B 231 -3.269 1.942 -11.862 1.00 0.00 C ATOM 1567 C ARG B 231 -4.753 1.828 -11.673 1.00 0.00 C ATOM 1568 O ARG B 231 -5.304 0.734 -11.698 1.00 0.00 O ATOM 1569 CB ARG B 231 -2.549 1.317 -10.689 1.00 0.00 C ATOM 1570 CG ARG B 231 -1.130 0.961 -10.994 1.00 0.00 C ATOM 1571 CD ARG B 231 -1.073 -0.212 -11.967 1.00 0.00 C ATOM 1572 NE ARG B 231 -1.886 -1.355 -11.482 1.00 0.00 N ATOM 1573 CZ ARG B 231 -2.366 -2.358 -12.244 1.00 0.00 C ATOM 1574 NH1 ARG B 231 -2.069 -2.429 -13.538 1.00 0.00 N ATOM 1575 NH2 ARG B 231 -3.150 -3.287 -11.694 1.00 0.00 N ATOM 0 H ARG B 231 -2.441 3.780 -11.249 1.00 0.00 H new ATOM 0 HA ARG B 231 -3.012 1.397 -12.770 1.00 0.00 H new ATOM 0 HB2 ARG B 231 -2.571 2.008 -9.847 1.00 0.00 H new ATOM 0 HB3 ARG B 231 -3.084 0.419 -10.378 1.00 0.00 H new ATOM 0 HG2 ARG B 231 -0.616 1.822 -11.422 1.00 0.00 H new ATOM 0 HG3 ARG B 231 -0.607 0.703 -10.073 1.00 0.00 H new ATOM 0 HD2 ARG B 231 -1.435 0.106 -12.945 1.00 0.00 H new ATOM 0 HD3 ARG B 231 -0.038 -0.529 -12.098 1.00 0.00 H new ATOM 0 HE ARG B 231 -2.100 -1.384 -10.485 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -1.472 -1.720 -13.964 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -2.438 -3.193 -14.105 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -3.383 -3.236 -10.702 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -3.516 -4.048 -12.265 1.00 0.00 H new ATOM 1589 N TRP B 232 -5.386 2.941 -11.493 1.00 0.00 N ATOM 1590 CA TRP B 232 -6.810 2.974 -11.270 1.00 0.00 C ATOM 1591 C TRP B 232 -7.583 2.588 -12.507 1.00 0.00 C ATOM 1592 O TRP B 232 -7.419 3.156 -13.594 1.00 0.00 O ATOM 1593 CB TRP B 232 -7.288 4.328 -10.707 1.00 0.00 C ATOM 1594 CG TRP B 232 -8.752 4.348 -10.320 1.00 0.00 C ATOM 1595 CD1 TRP B 232 -9.442 3.364 -9.670 1.00 0.00 C ATOM 1596 CD2 TRP B 232 -9.691 5.415 -10.516 1.00 0.00 C ATOM 1597 NE1 TRP B 232 -10.744 3.734 -9.490 1.00 0.00 N ATOM 1598 CE2 TRP B 232 -10.923 4.989 -9.980 1.00 0.00 C ATOM 1599 CE3 TRP B 232 -9.616 6.678 -11.092 1.00 0.00 C ATOM 1600 CZ2 TRP B 232 -12.060 5.783 -10.005 1.00 0.00 C ATOM 1601 CZ3 TRP B 232 -10.747 7.468 -11.112 1.00 0.00 C ATOM 1602 CH2 TRP B 232 -11.953 7.018 -10.570 1.00 0.00 C ATOM 0 H TRP B 232 -4.938 3.858 -11.495 1.00 0.00 H new ATOM 0 HA TRP B 232 -7.017 2.224 -10.507 1.00 0.00 H new ATOM 0 HB2 TRP B 232 -6.688 4.579 -9.833 1.00 0.00 H new ATOM 0 HB3 TRP B 232 -7.108 5.104 -11.451 1.00 0.00 H new ATOM 0 HD1 TRP B 232 -9.017 2.426 -9.344 1.00 0.00 H new ATOM 0 HE1 TRP B 232 -11.467 3.160 -9.057 1.00 0.00 H new ATOM 0 HE3 TRP B 232 -8.689 7.034 -11.516 1.00 0.00 H new ATOM 0 HZ2 TRP B 232 -12.995 5.435 -9.592 1.00 0.00 H new ATOM 0 HZ3 TRP B 232 -10.699 8.452 -11.555 1.00 0.00 H new ATOM 0 HH2 TRP B 232 -12.819 7.663 -10.599 1.00 0.00 H new ATOM 1613 N ASP B 233 -8.347 1.579 -12.333 1.00 0.00 N ATOM 1614 CA ASP B 233 -9.301 1.109 -13.273 1.00 0.00 C ATOM 1615 C ASP B 233 -10.578 1.294 -12.552 1.00 0.00 C ATOM 1616 O ASP B 233 -10.536 1.277 -11.355 1.00 0.00 O ATOM 1617 CB ASP B 233 -9.086 -0.377 -13.586 1.00 0.00 C ATOM 1618 CG ASP B 233 -10.078 -0.913 -14.594 1.00 0.00 C ATOM 1619 OD1 ASP B 233 -9.919 -0.642 -15.802 1.00 0.00 O ATOM 1620 OD2 ASP B 233 -11.029 -1.610 -14.209 1.00 0.00 O ATOM 0 H ASP B 233 -8.325 1.021 -11.479 1.00 0.00 H new ATOM 0 HA ASP B 233 -9.249 1.628 -14.230 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -8.075 -0.521 -13.966 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -9.165 -0.953 -12.664 1.00 0.00 H new ATOM 1625 N GLY B 234 -11.643 1.554 -13.274 1.00 0.00 N ATOM 1626 CA GLY B 234 -13.041 1.824 -12.799 1.00 0.00 C ATOM 1627 C GLY B 234 -13.595 0.898 -11.714 1.00 0.00 C ATOM 1628 O GLY B 234 -14.645 0.260 -11.863 1.00 0.00 O ATOM 0 H GLY B 234 -11.583 1.592 -14.292 1.00 0.00 H new ATOM 0 HA2 GLY B 234 -13.080 2.847 -12.424 1.00 0.00 H new ATOM 0 HA3 GLY B 234 -13.707 1.774 -13.660 1.00 0.00 H new ATOM 1632 N VAL B 235 -12.888 0.864 -10.682 1.00 0.00 N ATOM 1633 CA VAL B 235 -13.142 0.176 -9.471 1.00 0.00 C ATOM 1634 C VAL B 235 -13.571 1.214 -8.456 1.00 0.00 C ATOM 1635 O VAL B 235 -12.942 2.277 -8.348 1.00 0.00 O ATOM 1636 CB VAL B 235 -11.820 -0.525 -9.011 1.00 0.00 C ATOM 1637 CG1 VAL B 235 -11.900 -1.065 -7.601 1.00 0.00 C ATOM 1638 CG2 VAL B 235 -11.449 -1.641 -9.978 1.00 0.00 C ATOM 0 H VAL B 235 -12.005 1.374 -10.641 1.00 0.00 H new ATOM 0 HA VAL B 235 -13.917 -0.582 -9.585 1.00 0.00 H new ATOM 0 HB VAL B 235 -11.043 0.239 -9.015 1.00 0.00 H new ATOM 0 HG11 VAL B 235 -10.954 -1.539 -7.339 1.00 0.00 H new ATOM 0 HG12 VAL B 235 -12.100 -0.247 -6.909 1.00 0.00 H new ATOM 0 HG13 VAL B 235 -12.704 -1.799 -7.537 1.00 0.00 H new ATOM 0 HG21 VAL B 235 -10.528 -2.119 -9.645 1.00 0.00 H new ATOM 0 HG22 VAL B 235 -12.251 -2.379 -10.007 1.00 0.00 H new ATOM 0 HG23 VAL B 235 -11.302 -1.225 -10.975 1.00 0.00 H new ATOM 1648 N HIS B 236 -14.643 0.951 -7.777 1.00 0.00 N ATOM 1649 CA HIS B 236 -15.164 1.881 -6.805 1.00 0.00 C ATOM 1650 C HIS B 236 -15.021 1.305 -5.416 1.00 0.00 C ATOM 1651 O HIS B 236 -15.583 0.247 -5.122 1.00 0.00 O ATOM 1652 CB HIS B 236 -16.633 2.216 -7.130 1.00 0.00 C ATOM 1653 CG HIS B 236 -17.290 3.187 -6.191 1.00 0.00 C ATOM 1654 ND1 HIS B 236 -17.358 4.543 -6.407 1.00 0.00 N ATOM 1655 CD2 HIS B 236 -17.935 2.965 -5.022 1.00 0.00 C ATOM 1656 CE1 HIS B 236 -18.021 5.086 -5.391 1.00 0.00 C ATOM 1657 NE2 HIS B 236 -18.396 4.167 -4.520 1.00 0.00 N ATOM 0 H HIS B 236 -15.185 0.092 -7.874 1.00 0.00 H new ATOM 0 HA HIS B 236 -14.593 2.809 -6.845 1.00 0.00 H new ATOM 0 HB2 HIS B 236 -16.681 2.623 -8.140 1.00 0.00 H new ATOM 0 HB3 HIS B 236 -17.208 1.290 -7.131 1.00 0.00 H new ATOM 0 HD1 HIS B 236 -16.969 5.044 -7.206 1.00 0.00 H new ATOM 0 HD2 HIS B 236 -18.068 2.000 -4.555 1.00 0.00 H new ATOM 0 HE1 HIS B 236 -18.226 6.142 -5.291 1.00 0.00 H new ATOM 1665 N ARG B 237 -14.233 1.938 -4.592 1.00 0.00 N ATOM 1666 CA ARG B 237 -14.069 1.486 -3.231 1.00 0.00 C ATOM 1667 C ARG B 237 -14.332 2.632 -2.266 1.00 0.00 C ATOM 1668 O ARG B 237 -13.550 3.578 -2.186 1.00 0.00 O ATOM 1669 CB ARG B 237 -12.663 0.890 -3.041 1.00 0.00 C ATOM 1670 CG ARG B 237 -12.407 -0.346 -3.907 1.00 0.00 C ATOM 1671 CD ARG B 237 -13.224 -1.524 -3.434 1.00 0.00 C ATOM 1672 NE ARG B 237 -13.128 -2.703 -4.299 1.00 0.00 N ATOM 1673 CZ ARG B 237 -13.955 -3.768 -4.244 1.00 0.00 C ATOM 1674 NH1 ARG B 237 -15.019 -3.754 -3.444 1.00 0.00 N ATOM 1675 NH2 ARG B 237 -13.725 -4.823 -5.002 1.00 0.00 N ATOM 0 H ARG B 237 -13.693 2.768 -4.835 1.00 0.00 H new ATOM 0 HA ARG B 237 -14.794 0.701 -3.017 1.00 0.00 H new ATOM 0 HB2 ARG B 237 -11.919 1.651 -3.277 1.00 0.00 H new ATOM 0 HB3 ARG B 237 -12.527 0.625 -1.993 1.00 0.00 H new ATOM 0 HG2 ARG B 237 -12.653 -0.123 -4.945 1.00 0.00 H new ATOM 0 HG3 ARG B 237 -11.347 -0.600 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG B 237 -12.901 -1.796 -2.429 1.00 0.00 H new ATOM 0 HD3 ARG B 237 -14.269 -1.223 -3.363 1.00 0.00 H new ATOM 0 HE ARG B 237 -12.381 -2.720 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG B 237 -15.213 -2.935 -2.868 1.00 0.00 H new ATOM 0 HH12 ARG B 237 -15.640 -4.562 -3.407 1.00 0.00 H new ATOM 0 HH21 ARG B 237 -12.922 -4.834 -5.630 1.00 0.00 H new ATOM 0 HH22 ARG B 237 -14.351 -5.628 -4.960 1.00 0.00 H new ATOM 1689 N SER B 238 -15.431 2.565 -1.558 1.00 0.00 N ATOM 1690 CA SER B 238 -15.779 3.606 -0.614 1.00 0.00 C ATOM 1691 C SER B 238 -16.516 3.015 0.588 1.00 0.00 C ATOM 1692 O SER B 238 -17.321 2.101 0.429 1.00 0.00 O ATOM 1693 CB SER B 238 -16.644 4.675 -1.310 1.00 0.00 C ATOM 1694 OG SER B 238 -16.905 5.783 -0.448 1.00 0.00 O ATOM 0 H SER B 238 -16.104 1.800 -1.615 1.00 0.00 H new ATOM 0 HA SER B 238 -14.864 4.075 -0.252 1.00 0.00 H new ATOM 0 HB2 SER B 238 -16.137 5.025 -2.210 1.00 0.00 H new ATOM 0 HB3 SER B 238 -17.587 4.230 -1.628 1.00 0.00 H new ATOM 0 HG SER B 238 -16.088 6.017 0.040 1.00 0.00 H new ATOM 1700 N ASN B 239 -16.253 3.558 1.778 1.00 0.00 N ATOM 1701 CA ASN B 239 -16.903 3.096 3.015 1.00 0.00 C ATOM 1702 C ASN B 239 -18.341 3.596 3.075 1.00 0.00 C ATOM 1703 O ASN B 239 -19.195 3.018 3.747 1.00 0.00 O ATOM 1704 CB ASN B 239 -16.135 3.534 4.290 1.00 0.00 C ATOM 1705 CG ASN B 239 -16.059 5.046 4.496 1.00 0.00 C ATOM 1706 OD1 ASN B 239 -15.997 5.823 3.543 1.00 0.00 O ATOM 1707 ND2 ASN B 239 -16.082 5.471 5.734 1.00 0.00 N ATOM 0 H ASN B 239 -15.592 4.322 1.916 1.00 0.00 H new ATOM 0 HA ASN B 239 -16.895 2.006 2.991 1.00 0.00 H new ATOM 0 HB2 ASN B 239 -16.615 3.085 5.160 1.00 0.00 H new ATOM 0 HB3 ASN B 239 -15.122 3.135 4.243 1.00 0.00 H new ATOM 0 HD21 ASN B 239 -16.048 6.471 5.931 1.00 0.00 H new ATOM 0 HD22 ASN B 239 -16.134 4.802 6.502 1.00 0.00 H new ATOM 1714 N GLY B 240 -18.610 4.658 2.356 1.00 0.00 N ATOM 1715 CA GLY B 240 -19.942 5.174 2.272 1.00 0.00 C ATOM 1716 C GLY B 240 -20.591 4.649 1.031 1.00 0.00 C ATOM 1717 O GLY B 240 -20.940 5.397 0.136 1.00 0.00 O ATOM 0 H GLY B 240 -17.916 5.180 1.820 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -20.516 4.879 3.150 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -19.923 6.264 2.255 1.00 0.00 H new ATOM 1721 N PHE B 241 -20.695 3.354 0.974 1.00 0.00 N ATOM 1722 CA PHE B 241 -21.230 2.631 -0.158 1.00 0.00 C ATOM 1723 C PHE B 241 -22.749 2.740 -0.313 1.00 0.00 C ATOM 1724 O PHE B 241 -23.242 2.785 -1.445 1.00 0.00 O ATOM 1725 CB PHE B 241 -20.737 1.164 -0.180 1.00 0.00 C ATOM 1726 CG PHE B 241 -20.858 0.415 1.132 1.00 0.00 C ATOM 1727 CD1 PHE B 241 -22.036 -0.205 1.499 1.00 0.00 C ATOM 1728 CD2 PHE B 241 -19.772 0.328 1.990 1.00 0.00 C ATOM 1729 CE1 PHE B 241 -22.131 -0.893 2.694 1.00 0.00 C ATOM 1730 CE2 PHE B 241 -19.862 -0.359 3.184 1.00 0.00 C ATOM 1731 CZ PHE B 241 -21.043 -0.969 3.536 1.00 0.00 C ATOM 0 H PHE B 241 -20.401 2.745 1.737 1.00 0.00 H new ATOM 0 HA PHE B 241 -20.828 3.129 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE B 241 -21.298 0.622 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE B 241 -19.692 1.155 -0.488 1.00 0.00 H new ATOM 0 HD1 PHE B 241 -22.893 -0.152 0.844 1.00 0.00 H new ATOM 0 HD2 PHE B 241 -18.841 0.805 1.720 1.00 0.00 H new ATOM 0 HE1 PHE B 241 -23.059 -1.372 2.968 1.00 0.00 H new ATOM 0 HE2 PHE B 241 -19.006 -0.417 3.840 1.00 0.00 H new ATOM 0 HZ PHE B 241 -21.118 -1.506 4.470 1.00 0.00 H new ATOM 1741 N GLU B 242 -23.488 2.833 0.804 1.00 0.00 N ATOM 1742 CA GLU B 242 -24.962 2.893 0.731 1.00 0.00 C ATOM 1743 C GLU B 242 -25.428 4.094 -0.076 1.00 0.00 C ATOM 1744 O GLU B 242 -26.268 3.957 -0.972 1.00 0.00 O ATOM 1745 CB GLU B 242 -25.611 2.961 2.112 1.00 0.00 C ATOM 1746 CG GLU B 242 -25.427 1.743 2.981 1.00 0.00 C ATOM 1747 CD GLU B 242 -25.980 0.484 2.367 1.00 0.00 C ATOM 1748 OE1 GLU B 242 -27.096 0.498 1.789 1.00 0.00 O ATOM 1749 OE2 GLU B 242 -25.324 -0.543 2.459 1.00 0.00 O ATOM 0 H GLU B 242 -23.104 2.868 1.748 1.00 0.00 H new ATOM 0 HA GLU B 242 -25.272 1.970 0.240 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -25.209 3.826 2.640 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -26.679 3.135 1.983 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -24.364 1.605 3.181 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -25.913 1.914 3.942 1.00 0.00 H new ATOM 1756 N GLU B 243 -24.855 5.251 0.223 1.00 0.00 N ATOM 1757 CA GLU B 243 -25.205 6.496 -0.445 1.00 0.00 C ATOM 1758 C GLU B 243 -24.921 6.442 -1.939 1.00 0.00 C ATOM 1759 O GLU B 243 -25.639 7.026 -2.718 1.00 0.00 O ATOM 1760 CB GLU B 243 -24.489 7.690 0.186 1.00 0.00 C ATOM 1761 CG GLU B 243 -22.976 7.594 0.155 1.00 0.00 C ATOM 1762 CD GLU B 243 -22.313 8.776 0.787 1.00 0.00 C ATOM 1763 OE1 GLU B 243 -22.266 9.835 0.164 1.00 0.00 O ATOM 1764 OE2 GLU B 243 -21.790 8.655 1.897 1.00 0.00 O ATOM 0 H GLU B 243 -24.133 5.353 0.937 1.00 0.00 H new ATOM 0 HA GLU B 243 -26.279 6.628 -0.313 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -24.795 8.599 -0.333 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -24.815 7.789 1.222 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -22.662 6.687 0.671 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -22.642 7.504 -0.879 1.00 0.00 H new ATOM 1771 N LYS B 244 -23.863 5.751 -2.317 1.00 0.00 N ATOM 1772 CA LYS B 244 -23.458 5.647 -3.711 1.00 0.00 C ATOM 1773 C LYS B 244 -24.522 4.917 -4.513 1.00 0.00 C ATOM 1774 O LYS B 244 -24.974 5.392 -5.558 1.00 0.00 O ATOM 1775 CB LYS B 244 -22.169 4.862 -3.772 1.00 0.00 C ATOM 1776 CG LYS B 244 -21.090 5.394 -2.860 1.00 0.00 C ATOM 1777 CD LYS B 244 -20.468 6.668 -3.357 1.00 0.00 C ATOM 1778 CE LYS B 244 -19.287 7.045 -2.479 1.00 0.00 C ATOM 1779 NZ LYS B 244 -19.678 7.528 -1.152 1.00 0.00 N ATOM 0 H LYS B 244 -23.259 5.245 -1.669 1.00 0.00 H new ATOM 0 HA LYS B 244 -23.324 6.644 -4.129 1.00 0.00 H new ATOM 0 HB2 LYS B 244 -22.374 3.824 -3.511 1.00 0.00 H new ATOM 0 HB3 LYS B 244 -21.800 4.866 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS B 244 -21.513 5.566 -1.870 1.00 0.00 H new ATOM 0 HG3 LYS B 244 -20.313 4.638 -2.748 1.00 0.00 H new ATOM 0 HD2 LYS B 244 -20.140 6.544 -4.389 1.00 0.00 H new ATOM 0 HD3 LYS B 244 -21.207 7.470 -3.352 1.00 0.00 H new ATOM 0 HE2 LYS B 244 -18.637 6.177 -2.365 1.00 0.00 H new ATOM 0 HE3 LYS B 244 -18.703 7.817 -2.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 -18.831 7.831 -0.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 -20.329 8.333 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 -20.151 6.763 -0.630 1.00 0.00 H new ATOM 1793 N TRP B 245 -24.957 3.793 -3.989 1.00 0.00 N ATOM 1794 CA TRP B 245 -25.977 2.992 -4.637 1.00 0.00 C ATOM 1795 C TRP B 245 -27.295 3.728 -4.633 1.00 0.00 C ATOM 1796 O TRP B 245 -28.022 3.722 -5.621 1.00 0.00 O ATOM 1797 CB TRP B 245 -26.106 1.622 -3.973 1.00 0.00 C ATOM 1798 CG TRP B 245 -24.816 0.867 -3.955 1.00 0.00 C ATOM 1799 CD1 TRP B 245 -23.829 0.922 -4.895 1.00 0.00 C ATOM 1800 CD2 TRP B 245 -24.377 -0.073 -2.969 1.00 0.00 C ATOM 1801 NE1 TRP B 245 -22.797 0.116 -4.536 1.00 0.00 N ATOM 1802 CE2 TRP B 245 -23.107 -0.521 -3.368 1.00 0.00 C ATOM 1803 CE3 TRP B 245 -24.928 -0.576 -1.786 1.00 0.00 C ATOM 1804 CZ2 TRP B 245 -22.375 -1.442 -2.629 1.00 0.00 C ATOM 1805 CZ3 TRP B 245 -24.201 -1.493 -1.056 1.00 0.00 C ATOM 1806 CH2 TRP B 245 -22.938 -1.919 -1.479 1.00 0.00 C ATOM 0 H TRP B 245 -24.618 3.408 -3.107 1.00 0.00 H new ATOM 0 HA TRP B 245 -25.680 2.824 -5.672 1.00 0.00 H new ATOM 0 HB2 TRP B 245 -26.462 1.750 -2.951 1.00 0.00 H new ATOM 0 HB3 TRP B 245 -26.858 1.036 -4.501 1.00 0.00 H new ATOM 0 HD1 TRP B 245 -23.863 1.520 -5.794 1.00 0.00 H new ATOM 0 HE1 TRP B 245 -21.927 0.004 -5.057 1.00 0.00 H new ATOM 0 HE3 TRP B 245 -25.903 -0.253 -1.451 1.00 0.00 H new ATOM 0 HZ2 TRP B 245 -21.397 -1.769 -2.951 1.00 0.00 H new ATOM 0 HZ3 TRP B 245 -24.615 -1.889 -0.141 1.00 0.00 H new ATOM 0 HH2 TRP B 245 -22.396 -2.640 -0.884 1.00 0.00 H new ATOM 1817 N PHE B 246 -27.553 4.421 -3.546 1.00 0.00 N ATOM 1818 CA PHE B 246 -28.747 5.221 -3.385 1.00 0.00 C ATOM 1819 C PHE B 246 -28.756 6.382 -4.386 1.00 0.00 C ATOM 1820 O PHE B 246 -29.799 6.761 -4.913 1.00 0.00 O ATOM 1821 CB PHE B 246 -28.832 5.716 -1.922 1.00 0.00 C ATOM 1822 CG PHE B 246 -29.561 7.015 -1.719 1.00 0.00 C ATOM 1823 CD1 PHE B 246 -30.940 7.069 -1.626 1.00 0.00 C ATOM 1824 CD2 PHE B 246 -28.839 8.191 -1.621 1.00 0.00 C ATOM 1825 CE1 PHE B 246 -31.584 8.280 -1.442 1.00 0.00 C ATOM 1826 CE2 PHE B 246 -29.469 9.399 -1.438 1.00 0.00 C ATOM 1827 CZ PHE B 246 -30.846 9.447 -1.348 1.00 0.00 C ATOM 0 H PHE B 246 -26.931 4.445 -2.738 1.00 0.00 H new ATOM 0 HA PHE B 246 -29.629 4.616 -3.594 1.00 0.00 H new ATOM 0 HB2 PHE B 246 -29.322 4.947 -1.325 1.00 0.00 H new ATOM 0 HB3 PHE B 246 -27.819 5.823 -1.534 1.00 0.00 H new ATOM 0 HD1 PHE B 246 -31.518 6.160 -1.697 1.00 0.00 H new ATOM 0 HD2 PHE B 246 -27.762 8.159 -1.689 1.00 0.00 H new ATOM 0 HE1 PHE B 246 -32.661 8.314 -1.372 1.00 0.00 H new ATOM 0 HE2 PHE B 246 -28.889 10.307 -1.365 1.00 0.00 H new ATOM 0 HZ PHE B 246 -31.346 10.393 -1.205 1.00 0.00 H new ATOM 1837 N ALA B 247 -27.599 6.908 -4.657 1.00 0.00 N ATOM 1838 CA ALA B 247 -27.461 8.014 -5.554 1.00 0.00 C ATOM 1839 C ALA B 247 -27.727 7.607 -6.988 1.00 0.00 C ATOM 1840 O ALA B 247 -28.329 8.345 -7.727 1.00 0.00 O ATOM 1841 CB ALA B 247 -26.094 8.629 -5.411 1.00 0.00 C ATOM 0 H ALA B 247 -26.719 6.579 -4.259 1.00 0.00 H new ATOM 0 HA ALA B 247 -28.210 8.760 -5.289 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -26.000 9.470 -6.098 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -25.958 8.979 -4.388 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -25.334 7.883 -5.643 1.00 0.00 H new ATOM 1847 N LYS B 248 -27.327 6.410 -7.367 1.00 0.00 N ATOM 1848 CA LYS B 248 -27.502 5.963 -8.753 1.00 0.00 C ATOM 1849 C LYS B 248 -28.831 5.280 -8.955 1.00 0.00 C ATOM 1850 O LYS B 248 -29.279 5.094 -10.078 1.00 0.00 O ATOM 1851 CB LYS B 248 -26.307 5.104 -9.213 1.00 0.00 C ATOM 1852 CG LYS B 248 -26.052 3.828 -8.404 1.00 0.00 C ATOM 1853 CD LYS B 248 -26.875 2.646 -8.903 1.00 0.00 C ATOM 1854 CE LYS B 248 -26.642 1.402 -8.059 1.00 0.00 C ATOM 1855 NZ LYS B 248 -27.313 0.224 -8.636 1.00 0.00 N ATOM 0 H LYS B 248 -26.883 5.729 -6.751 1.00 0.00 H new ATOM 0 HA LYS B 248 -27.518 6.845 -9.394 1.00 0.00 H new ATOM 0 HB2 LYS B 248 -26.464 4.826 -10.255 1.00 0.00 H new ATOM 0 HB3 LYS B 248 -25.408 5.719 -9.179 1.00 0.00 H new ATOM 0 HG2 LYS B 248 -24.993 3.576 -8.454 1.00 0.00 H new ATOM 0 HG3 LYS B 248 -26.287 4.013 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS B 248 -27.933 2.906 -8.884 1.00 0.00 H new ATOM 0 HD3 LYS B 248 -26.617 2.435 -9.941 1.00 0.00 H new ATOM 0 HE2 LYS B 248 -25.572 1.210 -7.980 1.00 0.00 H new ATOM 0 HE3 LYS B 248 -27.011 1.573 -7.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 -27.612 -0.415 -7.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 -28.147 0.530 -9.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 -26.655 -0.276 -9.267 1.00 0.00 H new ATOM 1869 N GLN B 249 -29.467 4.939 -7.864 1.00 0.00 N ATOM 1870 CA GLN B 249 -30.781 4.334 -7.903 1.00 0.00 C ATOM 1871 C GLN B 249 -31.841 5.437 -7.991 1.00 0.00 C ATOM 1872 O GLN B 249 -33.041 5.179 -7.933 1.00 0.00 O ATOM 1873 CB GLN B 249 -31.018 3.439 -6.686 1.00 0.00 C ATOM 1874 CG GLN B 249 -31.335 4.162 -5.403 1.00 0.00 C ATOM 1875 CD GLN B 249 -31.509 3.229 -4.219 1.00 0.00 C ATOM 1876 OE1 GLN B 249 -30.770 2.149 -4.194 1.00 0.00 O flip ATOM 1877 NE2 GLN B 249 -32.285 3.508 -3.307 1.00 0.00 N flip ATOM 0 H GLN B 249 -29.093 5.071 -6.924 1.00 0.00 H new ATOM 0 HA GLN B 249 -30.852 3.697 -8.785 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -31.839 2.758 -6.912 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -30.130 2.827 -6.528 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -30.535 4.870 -5.185 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -32.247 4.743 -5.537 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -32.847 4.358 -3.357 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -32.367 2.890 -2.500 1.00 0.00 H new ATOM 1886 N ASN B 250 -31.352 6.678 -8.092 1.00 0.00 N ATOM 1887 CA ASN B 250 -32.182 7.896 -8.190 1.00 0.00 C ATOM 1888 C ASN B 250 -33.244 7.773 -9.266 1.00 0.00 C ATOM 1889 O ASN B 250 -34.326 8.360 -9.155 1.00 0.00 O ATOM 1890 CB ASN B 250 -31.342 9.163 -8.485 1.00 0.00 C ATOM 1891 CG ASN B 250 -30.754 9.205 -9.894 1.00 0.00 C ATOM 1892 OD1 ASN B 250 -31.365 9.702 -10.841 1.00 0.00 O ATOM 1893 ND2 ASN B 250 -29.577 8.728 -10.028 1.00 0.00 N ATOM 0 H ASN B 250 -30.351 6.873 -8.109 1.00 0.00 H new ATOM 0 HA ASN B 250 -32.655 7.998 -7.214 1.00 0.00 H new ATOM 0 HB2 ASN B 250 -31.967 10.043 -8.337 1.00 0.00 H new ATOM 0 HB3 ASN B 250 -30.529 9.224 -7.761 1.00 0.00 H new ATOM 0 HD21 ASN B 250 -29.117 8.752 -10.938 1.00 0.00 H new ATOM 0 HD22 ASN B 250 -29.096 8.323 -9.225 1.00 0.00 H new ATOM 1900 N GLU B 251 -32.916 7.040 -10.308 1.00 0.00 N ATOM 1901 CA GLU B 251 -33.807 6.846 -11.424 1.00 0.00 C ATOM 1902 C GLU B 251 -35.052 6.082 -10.989 1.00 0.00 C ATOM 1903 O GLU B 251 -34.962 5.006 -10.412 1.00 0.00 O ATOM 1904 CB GLU B 251 -33.082 6.128 -12.541 1.00 0.00 C ATOM 1905 CG GLU B 251 -31.801 6.825 -12.954 1.00 0.00 C ATOM 1906 CD GLU B 251 -31.140 6.192 -14.138 1.00 0.00 C ATOM 1907 OE1 GLU B 251 -30.541 5.116 -14.001 1.00 0.00 O ATOM 1908 OE2 GLU B 251 -31.174 6.791 -15.226 1.00 0.00 O ATOM 0 H GLU B 251 -32.020 6.562 -10.402 1.00 0.00 H new ATOM 0 HA GLU B 251 -34.131 7.818 -11.795 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -32.851 5.111 -12.223 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -33.742 6.049 -13.405 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -32.020 7.868 -13.183 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -31.107 6.822 -12.114 1.00 0.00 H new ATOM 1915 N ILE B 252 -36.205 6.665 -11.225 1.00 0.00 N ATOM 1916 CA ILE B 252 -37.465 6.059 -10.811 1.00 0.00 C ATOM 1917 C ILE B 252 -38.144 5.327 -11.953 1.00 0.00 C ATOM 1918 O ILE B 252 -38.817 4.323 -11.754 1.00 0.00 O ATOM 1919 CB ILE B 252 -38.437 7.092 -10.183 1.00 0.00 C ATOM 1920 CG1 ILE B 252 -38.673 8.287 -11.116 1.00 0.00 C ATOM 1921 CG2 ILE B 252 -37.906 7.566 -8.844 1.00 0.00 C ATOM 1922 CD1 ILE B 252 -39.673 9.292 -10.591 1.00 0.00 C ATOM 0 H ILE B 252 -36.304 7.561 -11.702 1.00 0.00 H new ATOM 0 HA ILE B 252 -37.209 5.330 -10.042 1.00 0.00 H new ATOM 0 HB ILE B 252 -39.396 6.596 -10.032 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -37.723 8.792 -11.289 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -39.018 7.918 -12.082 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -38.598 8.291 -8.414 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -37.807 6.715 -8.170 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -36.931 8.034 -8.984 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -39.783 10.105 -11.309 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -40.637 8.804 -10.445 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -39.321 9.692 -9.640 1.00 0.00 H new ATOM 1934 N ASN B 253 -37.952 5.827 -13.145 1.00 0.00 N ATOM 1935 CA ASN B 253 -38.544 5.222 -14.337 1.00 0.00 C ATOM 1936 C ASN B 253 -37.602 4.194 -14.906 1.00 0.00 C ATOM 1937 O ASN B 253 -37.986 3.340 -15.706 1.00 0.00 O ATOM 1938 CB ASN B 253 -38.841 6.290 -15.387 1.00 0.00 C ATOM 1939 CG ASN B 253 -37.597 6.989 -15.903 1.00 0.00 C ATOM 1940 OD1 ASN B 253 -36.988 6.578 -16.884 1.00 0.00 O ATOM 1941 ND2 ASN B 253 -37.212 8.046 -15.245 1.00 0.00 N ATOM 0 H ASN B 253 -37.388 6.657 -13.330 1.00 0.00 H new ATOM 0 HA ASN B 253 -39.480 4.740 -14.057 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -39.364 5.830 -16.225 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -39.515 7.032 -14.959 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -36.381 8.557 -15.543 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -37.741 8.362 -14.432 1.00 0.00 H new ATOM 1948 N GLU B 254 -36.384 4.285 -14.483 1.00 0.00 N ATOM 1949 CA GLU B 254 -35.351 3.399 -14.907 1.00 0.00 C ATOM 1950 C GLU B 254 -35.043 2.425 -13.774 1.00 0.00 C ATOM 1951 O GLU B 254 -35.777 2.378 -12.784 1.00 0.00 O ATOM 1952 CB GLU B 254 -34.112 4.204 -15.290 1.00 0.00 C ATOM 1953 CG GLU B 254 -33.638 3.970 -16.707 1.00 0.00 C ATOM 1954 CD GLU B 254 -33.367 2.526 -16.973 1.00 0.00 C ATOM 1955 OE1 GLU B 254 -32.380 2.013 -16.469 1.00 0.00 O ATOM 1956 OE2 GLU B 254 -34.149 1.872 -17.667 1.00 0.00 O ATOM 0 H GLU B 254 -36.073 4.993 -13.818 1.00 0.00 H new ATOM 0 HA GLU B 254 -35.671 2.833 -15.782 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -34.327 5.265 -15.160 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -33.304 3.956 -14.602 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -34.391 4.333 -17.406 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -32.732 4.548 -16.887 1.00 0.00 H new ATOM 1963 N LYS B 255 -33.992 1.653 -13.921 1.00 0.00 N ATOM 1964 CA LYS B 255 -33.624 0.663 -12.926 1.00 0.00 C ATOM 1965 C LYS B 255 -32.970 1.239 -11.667 1.00 0.00 C ATOM 1966 O LYS B 255 -32.714 2.439 -11.577 1.00 0.00 O ATOM 1967 CB LYS B 255 -32.821 -0.502 -13.545 1.00 0.00 C ATOM 1968 CG LYS B 255 -31.627 -0.166 -14.478 1.00 0.00 C ATOM 1969 CD LYS B 255 -30.383 0.405 -13.779 1.00 0.00 C ATOM 1970 CE LYS B 255 -30.419 1.919 -13.603 1.00 0.00 C ATOM 1971 NZ LYS B 255 -30.371 2.644 -14.891 1.00 0.00 N ATOM 0 H LYS B 255 -33.369 1.690 -14.727 1.00 0.00 H new ATOM 0 HA LYS B 255 -34.566 0.250 -12.567 1.00 0.00 H new ATOM 0 HB2 LYS B 255 -32.440 -1.114 -12.727 1.00 0.00 H new ATOM 0 HB3 LYS B 255 -33.518 -1.122 -14.109 1.00 0.00 H new ATOM 0 HG2 LYS B 255 -31.339 -1.072 -15.012 1.00 0.00 H new ATOM 0 HG3 LYS B 255 -31.964 0.552 -15.226 1.00 0.00 H new ATOM 0 HD2 LYS B 255 -30.280 -0.063 -12.800 1.00 0.00 H new ATOM 0 HD3 LYS B 255 -29.498 0.136 -14.355 1.00 0.00 H new ATOM 0 HE2 LYS B 255 -31.327 2.197 -13.068 1.00 0.00 H new ATOM 0 HE3 LYS B 255 -29.577 2.229 -12.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 -30.330 3.668 -14.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 -29.527 2.351 -15.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 -31.223 2.424 -15.445 1.00 0.00 H new ATOM 1985 N LYS B 256 -32.704 0.372 -10.722 1.00 0.00 N ATOM 1986 CA LYS B 256 -32.106 0.739 -9.461 1.00 0.00 C ATOM 1987 C LYS B 256 -30.746 0.082 -9.366 1.00 0.00 C ATOM 1988 O LYS B 256 -29.736 0.737 -9.624 1.00 0.00 O ATOM 1989 CB LYS B 256 -32.987 0.260 -8.300 1.00 0.00 C ATOM 1990 CG LYS B 256 -34.395 0.830 -8.281 1.00 0.00 C ATOM 1991 CD LYS B 256 -34.383 2.321 -8.078 1.00 0.00 C ATOM 1992 CE LYS B 256 -35.779 2.885 -7.998 1.00 0.00 C ATOM 1993 NZ LYS B 256 -35.754 4.348 -7.818 1.00 0.00 N ATOM 1994 OXT LYS B 256 -30.691 -1.140 -9.092 1.00 0.00 O ATOM 0 H LYS B 256 -32.900 -0.625 -10.808 1.00 0.00 H new ATOM 0 HA LYS B 256 -32.008 1.823 -9.402 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -33.053 -0.827 -8.339 1.00 0.00 H new ATOM 0 HB3 LYS B 256 -32.495 0.516 -7.362 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -34.897 0.593 -9.219 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -34.969 0.358 -7.484 1.00 0.00 H new ATOM 0 HD2 LYS B 256 -33.841 2.559 -7.162 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -33.845 2.796 -8.899 1.00 0.00 H new ATOM 0 HE2 LYS B 256 -36.327 2.637 -8.907 1.00 0.00 H new ATOM 0 HE3 LYS B 256 -36.314 2.423 -7.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 -36.626 4.654 -7.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 -34.931 4.613 -7.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 -35.687 4.811 -8.747 1.00 0.00 H new TER 2008 LYS B 256