USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 876 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 162 MET CE :methyl -136:sc= -1.02 (180deg=-1.26) USER MOD Set 1.2: A 168 TYR OH : rot -126:sc= 0.526 USER MOD Set 2.1: A 150 THR OG1 : rot 180:sc= 1.07 USER MOD Set 2.2: A 202 LYS NZ :NH3+ 164:sc= 1.39 (180deg=0.197) USER MOD Set 3.1: A 91 THR OG1 : rot 165:sc= 0.0747 USER MOD Set 3.2: A 112 TYR OH : rot -130:sc= 0.698 USER MOD Single : A 87 HIS : no HD1:sc= 0.0304 K(o=0.03,f=-1.8!) USER MOD Single : A 95 THR OG1 : rot -112:sc= 0.364 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 129:sc= -2.12! USER MOD Single : A 102 ASN : amide:sc= 0.0307 X(o=0.031,f=-0.13) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -4.22! C(o=-4.2!,f=-5.3!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.163 F(o=-1.4!,f=-0.16) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.0786 F(o=-1.3,f=-0.079) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -80:sc= 0.515 USER MOD Single : A 136 ASN : amide:sc= -0.952 X(o=-0.95,f=-0.9) USER MOD Single : A 145 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.18) USER MOD Single : A 154 ASN : amide:sc= -0.0359 X(o=-0.036,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -139:sc= 0.925 USER MOD Single : A 160 SER OG : rot 24:sc= 1.41 USER MOD Single : A 169 HIS : no HD1:sc= -0.912 X(o=-0.91,f=-1) USER MOD Single : A 172 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.43) USER MOD Single : A 179 ASN : amide:sc= 0.626 K(o=0.63,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0388 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 171:sc=-0.00741 (180deg=-0.086) USER MOD Single : A 190 MET CE :methyl 150:sc= -1.36 (180deg=-1.86) USER MOD Single : A 191 HIS : no HD1:sc=-0.00842 X(o=-0.0084,f=-0.024) USER MOD Single : A 193 SER OG : rot -92:sc= 1.27 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -141:sc= 0.482 (180deg=-0.597!) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.514 2.239 -6.157 1.00 0.00 N ATOM 2 CA PRO A 84 31.318 1.005 -6.139 1.00 0.00 C ATOM 3 C PRO A 84 30.436 -0.227 -5.879 1.00 0.00 C ATOM 4 O PRO A 84 30.753 -1.346 -6.287 1.00 0.00 O ATOM 5 CB PRO A 84 32.285 1.234 -4.971 1.00 0.00 C ATOM 6 CG PRO A 84 31.615 2.261 -4.121 1.00 0.00 C ATOM 7 CD PRO A 84 30.865 3.144 -5.066 1.00 0.00 C ATOM 0 HA PRO A 84 31.822 0.813 -7.086 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.460 0.313 -4.415 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.256 1.583 -5.323 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.941 1.795 -3.403 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.346 2.832 -3.548 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.979 3.574 -4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.478 3.976 -5.413 1.00 0.00 H new ATOM 15 N CYS A 85 29.310 0.013 -5.236 1.00 0.00 N ATOM 16 CA CYS A 85 28.358 -1.030 -4.930 1.00 0.00 C ATOM 17 C CYS A 85 27.494 -1.261 -6.139 1.00 0.00 C ATOM 18 O CYS A 85 27.003 -2.361 -6.389 1.00 0.00 O ATOM 19 CB CYS A 85 27.502 -0.597 -3.762 1.00 0.00 C ATOM 20 SG CYS A 85 28.466 -0.155 -2.297 1.00 0.00 S ATOM 0 H CYS A 85 29.032 0.939 -4.912 1.00 0.00 H new ATOM 0 HA CYS A 85 28.878 -1.952 -4.668 1.00 0.00 H new ATOM 0 HB2 CYS A 85 26.896 0.258 -4.061 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.813 -1.402 -3.506 1.00 0.00 H new ATOM 25 N GLY A 86 27.266 -0.199 -6.852 1.00 0.00 N ATOM 26 CA GLY A 86 26.580 -0.257 -8.067 1.00 0.00 C ATOM 27 C GLY A 86 25.359 0.538 -7.999 1.00 0.00 C ATOM 28 O GLY A 86 25.361 1.741 -8.227 1.00 0.00 O ATOM 0 H GLY A 86 27.565 0.739 -6.584 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.218 0.112 -8.870 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.335 -1.292 -8.305 1.00 0.00 H new ATOM 32 N HIS A 87 24.361 -0.102 -7.561 1.00 0.00 N ATOM 33 CA HIS A 87 23.041 0.425 -7.528 1.00 0.00 C ATOM 34 C HIS A 87 22.172 -0.616 -6.815 1.00 0.00 C ATOM 35 O HIS A 87 22.354 -1.804 -7.038 1.00 0.00 O ATOM 36 CB HIS A 87 22.578 0.632 -8.974 1.00 0.00 C ATOM 37 CG HIS A 87 21.441 1.586 -9.125 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.124 1.233 -9.004 1.00 0.00 N ATOM 39 CD2 HIS A 87 21.451 2.913 -9.326 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.380 2.321 -9.102 1.00 0.00 C ATOM 41 NE2 HIS A 87 20.163 3.347 -9.307 1.00 0.00 N ATOM 0 H HIS A 87 24.428 -1.052 -7.196 1.00 0.00 H new ATOM 0 HA HIS A 87 22.979 1.379 -7.005 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.420 0.993 -9.565 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.286 -0.332 -9.391 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.327 3.527 -9.476 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.303 2.356 -9.025 1.00 0.00 H new ATOM 0 HE2 HIS A 87 19.858 4.312 -9.432 1.00 0.00 H new ATOM 50 N PRO A 88 21.300 -0.200 -5.887 1.00 0.00 N ATOM 51 CA PRO A 88 20.461 -1.123 -5.130 1.00 0.00 C ATOM 52 C PRO A 88 19.087 -1.330 -5.756 1.00 0.00 C ATOM 53 O PRO A 88 18.280 -2.102 -5.252 1.00 0.00 O ATOM 54 CB PRO A 88 20.305 -0.395 -3.811 1.00 0.00 C ATOM 55 CG PRO A 88 20.289 1.045 -4.184 1.00 0.00 C ATOM 56 CD PRO A 88 21.091 1.174 -5.455 1.00 0.00 C ATOM 0 HA PRO A 88 20.899 -2.119 -5.070 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.385 -0.684 -3.304 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.128 -0.621 -3.133 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.267 1.394 -4.334 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.721 1.655 -3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.554 1.751 -6.208 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.038 1.684 -5.278 1.00 0.00 H new ATOM 64 N GLY A 89 18.816 -0.596 -6.791 1.00 0.00 N ATOM 65 CA GLY A 89 17.569 -0.717 -7.481 1.00 0.00 C ATOM 66 C GLY A 89 16.714 0.459 -7.180 1.00 0.00 C ATOM 67 O GLY A 89 17.117 1.318 -6.397 1.00 0.00 O ATOM 0 H GLY A 89 19.450 0.101 -7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 89 17.742 -0.788 -8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.063 -1.634 -7.179 1.00 0.00 H new ATOM 71 N ASP A 90 15.583 0.527 -7.801 1.00 0.00 N ATOM 72 CA ASP A 90 14.624 1.579 -7.570 1.00 0.00 C ATOM 73 C ASP A 90 13.271 1.018 -7.855 1.00 0.00 C ATOM 74 O ASP A 90 13.148 0.066 -8.627 1.00 0.00 O ATOM 75 CB ASP A 90 14.889 2.850 -8.414 1.00 0.00 C ATOM 76 CG ASP A 90 14.776 2.657 -9.910 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.659 2.727 -10.456 1.00 0.00 O ATOM 78 OD2 ASP A 90 15.818 2.503 -10.581 1.00 0.00 O ATOM 0 H ASP A 90 15.285 -0.156 -8.498 1.00 0.00 H new ATOM 0 HA ASP A 90 14.706 1.908 -6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.186 3.624 -8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.889 3.219 -8.185 1.00 0.00 H new ATOM 83 N THR A 91 12.280 1.557 -7.229 1.00 0.00 N ATOM 84 CA THR A 91 10.963 1.038 -7.347 1.00 0.00 C ATOM 85 C THR A 91 9.960 2.109 -7.797 1.00 0.00 C ATOM 86 O THR A 91 10.052 3.270 -7.396 1.00 0.00 O ATOM 87 CB THR A 91 10.525 0.436 -5.991 1.00 0.00 C ATOM 88 OG1 THR A 91 9.205 -0.108 -6.072 1.00 0.00 O ATOM 89 CG2 THR A 91 10.573 1.487 -4.883 1.00 0.00 C ATOM 0 H THR A 91 12.362 2.371 -6.620 1.00 0.00 H new ATOM 0 HA THR A 91 10.974 0.263 -8.113 1.00 0.00 H new ATOM 0 HB THR A 91 11.225 -0.365 -5.752 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.041 -0.685 -5.297 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.260 1.037 -3.941 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.590 1.865 -4.784 1.00 0.00 H new ATOM 0 HG23 THR A 91 9.903 2.309 -5.132 1.00 0.00 H new ATOM 97 N PRO A 92 9.010 1.726 -8.667 1.00 0.00 N ATOM 98 CA PRO A 92 7.908 2.598 -9.076 1.00 0.00 C ATOM 99 C PRO A 92 6.788 2.629 -8.011 1.00 0.00 C ATOM 100 O PRO A 92 5.893 3.465 -8.053 1.00 0.00 O ATOM 101 CB PRO A 92 7.395 1.926 -10.355 1.00 0.00 C ATOM 102 CG PRO A 92 7.720 0.484 -10.185 1.00 0.00 C ATOM 103 CD PRO A 92 8.986 0.427 -9.383 1.00 0.00 C ATOM 0 HA PRO A 92 8.221 3.633 -9.213 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.323 2.078 -10.478 1.00 0.00 H new ATOM 0 HB3 PRO A 92 7.879 2.339 -11.240 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.912 -0.038 -9.673 1.00 0.00 H new ATOM 0 HG3 PRO A 92 7.851 -0.001 -11.152 1.00 0.00 H new ATOM 0 HD2 PRO A 92 8.982 -0.413 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 92 9.860 0.307 -10.023 1.00 0.00 H new ATOM 111 N PHE A 93 6.860 1.696 -7.057 1.00 0.00 N ATOM 112 CA PHE A 93 5.857 1.566 -5.980 1.00 0.00 C ATOM 113 C PHE A 93 6.192 2.478 -4.818 1.00 0.00 C ATOM 114 O PHE A 93 5.511 2.491 -3.781 1.00 0.00 O ATOM 115 CB PHE A 93 5.833 0.131 -5.476 1.00 0.00 C ATOM 116 CG PHE A 93 5.614 -0.865 -6.574 1.00 0.00 C ATOM 117 CD1 PHE A 93 4.342 -1.171 -7.007 1.00 0.00 C ATOM 118 CD2 PHE A 93 6.687 -1.470 -7.192 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.151 -2.062 -8.036 1.00 0.00 C ATOM 120 CE2 PHE A 93 6.506 -2.358 -8.212 1.00 0.00 C ATOM 121 CZ PHE A 93 5.241 -2.653 -8.638 1.00 0.00 C ATOM 0 H PHE A 93 7.611 1.008 -7.004 1.00 0.00 H new ATOM 0 HA PHE A 93 4.885 1.845 -6.386 1.00 0.00 H new ATOM 0 HB2 PHE A 93 6.775 -0.089 -4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.043 0.025 -4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 93 3.489 -0.707 -6.534 1.00 0.00 H new ATOM 0 HD2 PHE A 93 7.689 -1.237 -6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.152 -2.298 -8.371 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.359 -2.826 -8.681 1.00 0.00 H new ATOM 0 HZ PHE A 93 5.095 -3.351 -9.449 1.00 0.00 H new ATOM 131 N GLY A 94 7.229 3.220 -4.977 1.00 0.00 N ATOM 132 CA GLY A 94 7.657 4.088 -3.962 1.00 0.00 C ATOM 133 C GLY A 94 8.920 4.714 -4.340 1.00 0.00 C ATOM 134 O GLY A 94 9.037 5.275 -5.416 1.00 0.00 O ATOM 0 H GLY A 94 7.801 3.236 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 94 6.901 4.853 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.779 3.538 -3.029 1.00 0.00 H new ATOM 138 N THR A 95 9.858 4.598 -3.492 1.00 0.00 N ATOM 139 CA THR A 95 11.177 5.116 -3.727 1.00 0.00 C ATOM 140 C THR A 95 12.143 4.480 -2.711 1.00 0.00 C ATOM 141 O THR A 95 11.807 3.465 -2.076 1.00 0.00 O ATOM 142 CB THR A 95 11.181 6.691 -3.647 1.00 0.00 C ATOM 143 OG1 THR A 95 12.463 7.221 -4.015 1.00 0.00 O ATOM 144 CG2 THR A 95 10.800 7.194 -2.257 1.00 0.00 C ATOM 0 H THR A 95 9.748 4.134 -2.590 1.00 0.00 H new ATOM 0 HA THR A 95 11.509 4.857 -4.733 1.00 0.00 H new ATOM 0 HB THR A 95 10.430 7.042 -4.354 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.889 7.622 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.816 8.284 -2.248 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.799 6.843 -2.005 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.513 6.815 -1.525 1.00 0.00 H new ATOM 152 N PHE A 96 13.317 5.021 -2.584 1.00 0.00 N ATOM 153 CA PHE A 96 14.275 4.542 -1.636 1.00 0.00 C ATOM 154 C PHE A 96 15.181 5.695 -1.261 1.00 0.00 C ATOM 155 O PHE A 96 15.276 6.682 -2.001 1.00 0.00 O ATOM 156 CB PHE A 96 15.088 3.342 -2.188 1.00 0.00 C ATOM 157 CG PHE A 96 16.121 3.688 -3.223 1.00 0.00 C ATOM 158 CD1 PHE A 96 15.774 3.932 -4.543 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.451 3.763 -2.862 1.00 0.00 C ATOM 160 CE1 PHE A 96 16.744 4.251 -5.474 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.413 4.076 -3.780 1.00 0.00 C ATOM 162 CZ PHE A 96 18.066 4.321 -5.090 1.00 0.00 C ATOM 0 H PHE A 96 13.639 5.813 -3.140 1.00 0.00 H new ATOM 0 HA PHE A 96 13.756 4.172 -0.752 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.585 2.847 -1.354 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.393 2.621 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 96 14.739 3.872 -4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.736 3.571 -1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.467 4.445 -6.500 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.448 4.131 -3.478 1.00 0.00 H new ATOM 0 HZ PHE A 96 18.828 4.567 -5.815 1.00 0.00 H new ATOM 172 N THR A 97 15.802 5.594 -0.138 1.00 0.00 N ATOM 173 CA THR A 97 16.692 6.599 0.354 1.00 0.00 C ATOM 174 C THR A 97 18.008 5.918 0.692 1.00 0.00 C ATOM 175 O THR A 97 18.053 4.709 0.891 1.00 0.00 O ATOM 176 CB THR A 97 16.108 7.226 1.632 1.00 0.00 C ATOM 177 OG1 THR A 97 14.695 7.372 1.460 1.00 0.00 O ATOM 178 CG2 THR A 97 16.708 8.605 1.898 1.00 0.00 C ATOM 0 H THR A 97 15.706 4.791 0.484 1.00 0.00 H new ATOM 0 HA THR A 97 16.835 7.381 -0.392 1.00 0.00 H new ATOM 0 HB THR A 97 16.342 6.577 2.476 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.307 7.769 2.267 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.275 9.021 2.808 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.788 8.515 2.018 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.490 9.265 1.058 1.00 0.00 H new ATOM 186 N LEU A 98 19.035 6.671 0.746 1.00 0.00 N ATOM 187 CA LEU A 98 20.336 6.172 1.046 1.00 0.00 C ATOM 188 C LEU A 98 20.805 6.791 2.339 1.00 0.00 C ATOM 189 O LEU A 98 20.778 8.014 2.499 1.00 0.00 O ATOM 190 CB LEU A 98 21.267 6.507 -0.095 1.00 0.00 C ATOM 191 CG LEU A 98 20.969 5.803 -1.414 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.561 6.585 -2.565 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.554 4.396 -1.393 1.00 0.00 C ATOM 0 H LEU A 98 19.005 7.677 0.580 1.00 0.00 H new ATOM 0 HA LEU A 98 20.320 5.089 1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.235 7.584 -0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.285 6.261 0.206 1.00 0.00 H new ATOM 0 HG LEU A 98 19.889 5.741 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.343 6.074 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.127 7.585 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.641 6.661 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.338 3.898 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.633 4.453 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.110 3.829 -0.574 1.00 0.00 H new ATOM 205 N THR A 99 21.211 5.967 3.245 1.00 0.00 N ATOM 206 CA THR A 99 21.601 6.397 4.554 1.00 0.00 C ATOM 207 C THR A 99 23.069 6.081 4.820 1.00 0.00 C ATOM 208 O THR A 99 23.534 4.945 4.613 1.00 0.00 O ATOM 209 CB THR A 99 20.683 5.768 5.629 1.00 0.00 C ATOM 210 OG1 THR A 99 20.566 4.358 5.404 1.00 0.00 O ATOM 211 CG2 THR A 99 19.296 6.398 5.587 1.00 0.00 C ATOM 0 H THR A 99 21.284 4.960 3.099 1.00 0.00 H new ATOM 0 HA THR A 99 21.486 7.480 4.607 1.00 0.00 H new ATOM 0 HB THR A 99 21.127 5.951 6.608 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.762 3.877 6.235 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.666 5.942 6.351 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.377 7.469 5.775 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.852 6.235 4.605 1.00 0.00 H new ATOM 219 N GLY A 100 23.805 7.094 5.194 1.00 0.00 N ATOM 220 CA GLY A 100 25.204 6.953 5.465 1.00 0.00 C ATOM 221 C GLY A 100 26.019 7.864 4.578 1.00 0.00 C ATOM 222 O GLY A 100 26.736 8.745 5.062 1.00 0.00 O ATOM 0 H GLY A 100 23.447 8.041 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.401 7.186 6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.507 5.918 5.306 1.00 0.00 H new ATOM 226 N GLY A 101 25.867 7.694 3.272 1.00 0.00 N ATOM 227 CA GLY A 101 26.638 8.486 2.327 1.00 0.00 C ATOM 228 C GLY A 101 25.792 9.123 1.227 1.00 0.00 C ATOM 229 O GLY A 101 26.311 9.867 0.405 1.00 0.00 O ATOM 0 H GLY A 101 25.226 7.024 2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.165 9.271 2.869 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.397 7.852 1.869 1.00 0.00 H new ATOM 233 N ASN A 102 24.491 8.827 1.235 1.00 0.00 N ATOM 234 CA ASN A 102 23.494 9.305 0.264 1.00 0.00 C ATOM 235 C ASN A 102 23.911 8.990 -1.205 1.00 0.00 C ATOM 236 O ASN A 102 23.511 9.664 -2.149 1.00 0.00 O ATOM 237 CB ASN A 102 23.227 10.803 0.469 1.00 0.00 C ATOM 238 CG ASN A 102 21.843 11.231 -0.012 1.00 0.00 C ATOM 239 OD1 ASN A 102 20.884 11.275 0.757 1.00 0.00 O ATOM 240 ND2 ASN A 102 21.718 11.459 -1.259 1.00 0.00 N ATOM 0 H ASN A 102 24.082 8.222 1.947 1.00 0.00 H new ATOM 0 HA ASN A 102 22.565 8.764 0.443 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.329 11.044 1.527 1.00 0.00 H new ATOM 0 HB3 ASN A 102 23.985 11.378 -0.063 1.00 0.00 H new ATOM 0 HD21 ASN A 102 20.802 11.686 -1.647 1.00 0.00 H new ATOM 0 HD22 ASN A 102 22.534 11.414 -1.870 1.00 0.00 H new ATOM 247 N VAL A 103 24.656 7.920 -1.376 1.00 0.00 N ATOM 248 CA VAL A 103 25.137 7.467 -2.693 1.00 0.00 C ATOM 249 C VAL A 103 25.262 5.972 -2.635 1.00 0.00 C ATOM 250 O VAL A 103 24.909 5.398 -1.631 1.00 0.00 O ATOM 251 CB VAL A 103 26.509 8.088 -3.135 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.402 9.562 -3.413 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.587 7.840 -2.114 1.00 0.00 C ATOM 0 H VAL A 103 24.956 7.323 -0.605 1.00 0.00 H new ATOM 0 HA VAL A 103 24.415 7.802 -3.438 1.00 0.00 H new ATOM 0 HB VAL A 103 26.783 7.586 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.376 9.947 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.681 9.730 -4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.071 10.079 -2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.521 8.285 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.298 8.289 -1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.723 6.767 -1.982 1.00 0.00 H new ATOM 263 N PHE A 104 25.778 5.338 -3.669 1.00 0.00 N ATOM 264 CA PHE A 104 25.879 3.884 -3.666 1.00 0.00 C ATOM 265 C PHE A 104 27.304 3.451 -3.327 1.00 0.00 C ATOM 266 O PHE A 104 27.878 2.558 -3.971 1.00 0.00 O ATOM 267 CB PHE A 104 25.428 3.306 -5.012 1.00 0.00 C ATOM 268 CG PHE A 104 24.127 3.889 -5.510 1.00 0.00 C ATOM 269 CD1 PHE A 104 22.987 3.795 -4.758 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.050 4.507 -6.737 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.790 4.293 -5.218 1.00 0.00 C ATOM 272 CE2 PHE A 104 22.854 5.019 -7.205 1.00 0.00 C ATOM 273 CZ PHE A 104 21.713 4.904 -6.437 1.00 0.00 C ATOM 0 H PHE A 104 26.130 5.793 -4.511 1.00 0.00 H new ATOM 0 HA PHE A 104 25.214 3.490 -2.897 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.206 3.485 -5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.321 2.225 -4.917 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.028 3.322 -3.788 1.00 0.00 H new ATOM 0 HD2 PHE A 104 24.939 4.594 -7.345 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.903 4.200 -4.609 1.00 0.00 H new ATOM 0 HE2 PHE A 104 22.813 5.507 -8.168 1.00 0.00 H new ATOM 0 HZ PHE A 104 20.771 5.292 -6.795 1.00 0.00 H new ATOM 283 N GLU A 105 27.851 4.102 -2.322 1.00 0.00 N ATOM 284 CA GLU A 105 29.196 3.826 -1.807 1.00 0.00 C ATOM 285 C GLU A 105 29.193 2.687 -0.785 1.00 0.00 C ATOM 286 O GLU A 105 28.161 2.157 -0.439 1.00 0.00 O ATOM 287 CB GLU A 105 29.791 5.067 -1.145 1.00 0.00 C ATOM 288 CG GLU A 105 29.024 5.553 0.081 1.00 0.00 C ATOM 289 CD GLU A 105 29.763 6.628 0.822 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.613 7.828 0.498 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.516 6.297 1.739 1.00 0.00 O ATOM 0 H GLU A 105 27.373 4.853 -1.824 1.00 0.00 H new ATOM 0 HA GLU A 105 29.801 3.533 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.819 4.852 -0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.829 5.873 -1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.050 5.931 -0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.842 4.712 0.750 1.00 0.00 H new ATOM 298 N TYR A 106 30.347 2.336 -0.307 1.00 0.00 N ATOM 299 CA TYR A 106 30.456 1.308 0.708 1.00 0.00 C ATOM 300 C TYR A 106 30.056 1.838 2.071 1.00 0.00 C ATOM 301 O TYR A 106 30.491 2.920 2.478 1.00 0.00 O ATOM 302 CB TYR A 106 31.856 0.716 0.766 1.00 0.00 C ATOM 303 CG TYR A 106 32.121 -0.356 -0.256 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.687 -1.641 -0.022 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.812 -0.104 -1.427 1.00 0.00 C ATOM 306 CE1 TYR A 106 31.926 -2.652 -0.916 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.052 -1.121 -2.336 1.00 0.00 C ATOM 308 CZ TYR A 106 32.601 -2.392 -2.067 1.00 0.00 C ATOM 309 OH TYR A 106 32.847 -3.418 -2.952 1.00 0.00 O ATOM 0 H TYR A 106 31.236 2.742 -0.598 1.00 0.00 H new ATOM 0 HA TYR A 106 29.766 0.513 0.427 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.582 1.518 0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 106 32.021 0.301 1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.146 -1.858 0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.168 0.894 -1.635 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.579 -3.653 -0.707 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.590 -0.917 -3.250 1.00 0.00 H new ATOM 0 HH TYR A 106 33.338 -3.072 -3.726 1.00 0.00 H new ATOM 319 N GLY A 107 29.235 1.078 2.762 1.00 0.00 N ATOM 320 CA GLY A 107 28.775 1.454 4.071 1.00 0.00 C ATOM 321 C GLY A 107 27.466 2.198 4.035 1.00 0.00 C ATOM 322 O GLY A 107 26.983 2.673 5.070 1.00 0.00 O ATOM 0 H GLY A 107 28.871 0.185 2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.663 0.559 4.683 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.529 2.077 4.552 1.00 0.00 H new ATOM 326 N VAL A 108 26.876 2.315 2.870 1.00 0.00 N ATOM 327 CA VAL A 108 25.623 3.016 2.766 1.00 0.00 C ATOM 328 C VAL A 108 24.490 2.003 2.780 1.00 0.00 C ATOM 329 O VAL A 108 24.661 0.849 2.345 1.00 0.00 O ATOM 330 CB VAL A 108 25.546 3.911 1.486 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.524 3.082 0.240 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.351 4.847 1.513 1.00 0.00 C ATOM 0 H VAL A 108 27.238 1.939 1.993 1.00 0.00 H new ATOM 0 HA VAL A 108 25.535 3.689 3.619 1.00 0.00 H new ATOM 0 HB VAL A 108 26.449 4.522 1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.470 3.735 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.432 2.481 0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.654 2.425 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.339 5.448 0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.433 4.263 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.422 5.503 2.381 1.00 0.00 H new ATOM 342 N LYS A 109 23.384 2.394 3.321 1.00 0.00 N ATOM 343 CA LYS A 109 22.229 1.568 3.349 1.00 0.00 C ATOM 344 C LYS A 109 21.197 2.137 2.415 1.00 0.00 C ATOM 345 O LYS A 109 20.937 3.338 2.422 1.00 0.00 O ATOM 346 CB LYS A 109 21.663 1.498 4.757 1.00 0.00 C ATOM 347 CG LYS A 109 22.612 0.906 5.782 1.00 0.00 C ATOM 348 CD LYS A 109 22.096 1.119 7.197 1.00 0.00 C ATOM 349 CE LYS A 109 20.759 0.429 7.428 1.00 0.00 C ATOM 350 NZ LYS A 109 20.267 0.619 8.802 1.00 0.00 N ATOM 0 H LYS A 109 23.258 3.306 3.760 1.00 0.00 H new ATOM 0 HA LYS A 109 22.500 0.560 3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.384 2.503 5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.749 0.904 4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.735 -0.161 5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.596 1.364 5.678 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.828 0.739 7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.990 2.187 7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.024 0.819 6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.862 -0.637 7.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.355 0.133 8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.955 0.224 9.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.143 1.635 8.989 1.00 0.00 H new ATOM 364 N ALA A 110 20.671 1.304 1.587 1.00 0.00 N ATOM 365 CA ALA A 110 19.605 1.673 0.711 1.00 0.00 C ATOM 366 C ALA A 110 18.310 1.304 1.373 1.00 0.00 C ATOM 367 O ALA A 110 17.901 0.141 1.343 1.00 0.00 O ATOM 368 CB ALA A 110 19.736 0.969 -0.616 1.00 0.00 C ATOM 0 H ALA A 110 20.970 0.333 1.495 1.00 0.00 H new ATOM 0 HA ALA A 110 19.638 2.745 0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.914 1.265 -1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.683 1.242 -1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.706 -0.109 -0.460 1.00 0.00 H new ATOM 374 N VAL A 111 17.724 2.254 2.024 1.00 0.00 N ATOM 375 CA VAL A 111 16.526 2.089 2.733 1.00 0.00 C ATOM 376 C VAL A 111 15.363 2.362 1.798 1.00 0.00 C ATOM 377 O VAL A 111 15.170 3.473 1.325 1.00 0.00 O ATOM 378 CB VAL A 111 16.510 3.059 3.926 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.196 3.010 4.626 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.634 2.728 4.887 1.00 0.00 C ATOM 0 H VAL A 111 18.094 3.203 2.070 1.00 0.00 H new ATOM 0 HA VAL A 111 16.441 1.071 3.113 1.00 0.00 H new ATOM 0 HB VAL A 111 16.659 4.071 3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.206 3.704 5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.404 3.291 3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.016 1.999 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.611 3.422 5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.510 1.709 5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.591 2.814 4.371 1.00 0.00 H new ATOM 390 N TYR A 112 14.637 1.349 1.523 1.00 0.00 N ATOM 391 CA TYR A 112 13.518 1.388 0.623 1.00 0.00 C ATOM 392 C TYR A 112 12.313 1.922 1.376 1.00 0.00 C ATOM 393 O TYR A 112 12.091 1.558 2.530 1.00 0.00 O ATOM 394 CB TYR A 112 13.284 -0.043 0.213 1.00 0.00 C ATOM 395 CG TYR A 112 12.257 -0.366 -0.849 1.00 0.00 C ATOM 396 CD1 TYR A 112 10.903 -0.218 -0.617 1.00 0.00 C ATOM 397 CD2 TYR A 112 12.653 -0.907 -2.054 1.00 0.00 C ATOM 398 CE1 TYR A 112 9.982 -0.586 -1.554 1.00 0.00 C ATOM 399 CE2 TYR A 112 11.733 -1.294 -2.988 1.00 0.00 C ATOM 400 CZ TYR A 112 10.401 -1.131 -2.734 1.00 0.00 C ATOM 401 OH TYR A 112 9.480 -1.538 -3.666 1.00 0.00 O ATOM 0 H TYR A 112 14.800 0.426 1.927 1.00 0.00 H new ATOM 0 HA TYR A 112 13.692 2.025 -0.244 1.00 0.00 H new ATOM 0 HB2 TYR A 112 14.239 -0.443 -0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.008 -0.597 1.110 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.568 0.196 0.322 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.706 -1.027 -2.263 1.00 0.00 H new ATOM 0 HE1 TYR A 112 8.928 -0.447 -1.364 1.00 0.00 H new ATOM 0 HE2 TYR A 112 12.058 -1.727 -3.923 1.00 0.00 H new ATOM 0 HH TYR A 112 9.689 -2.451 -3.956 1.00 0.00 H new ATOM 411 N THR A 113 11.557 2.768 0.744 1.00 0.00 N ATOM 412 CA THR A 113 10.375 3.290 1.343 1.00 0.00 C ATOM 413 C THR A 113 9.259 3.335 0.302 1.00 0.00 C ATOM 414 O THR A 113 9.400 3.923 -0.784 1.00 0.00 O ATOM 415 CB THR A 113 10.617 4.678 2.043 1.00 0.00 C ATOM 416 OG1 THR A 113 9.407 5.174 2.637 1.00 0.00 O ATOM 417 CG2 THR A 113 11.194 5.719 1.087 1.00 0.00 C ATOM 0 H THR A 113 11.744 3.112 -0.198 1.00 0.00 H new ATOM 0 HA THR A 113 10.066 2.623 2.148 1.00 0.00 H new ATOM 0 HB THR A 113 11.354 4.505 2.827 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.583 6.037 3.067 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.342 6.659 1.619 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.150 5.367 0.699 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.502 5.876 0.259 1.00 0.00 H new ATOM 425 N CYS A 114 8.199 2.645 0.586 1.00 0.00 N ATOM 426 CA CYS A 114 7.078 2.586 -0.314 1.00 0.00 C ATOM 427 C CYS A 114 6.282 3.890 -0.307 1.00 0.00 C ATOM 428 O CYS A 114 6.400 4.703 0.620 1.00 0.00 O ATOM 429 CB CYS A 114 6.191 1.425 0.069 1.00 0.00 C ATOM 430 SG CYS A 114 7.011 -0.192 -0.029 1.00 0.00 S ATOM 0 H CYS A 114 8.081 2.106 1.444 1.00 0.00 H new ATOM 0 HA CYS A 114 7.455 2.442 -1.326 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.830 1.577 1.086 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.317 1.418 -0.582 1.00 0.00 H new ATOM 435 N ASN A 115 5.500 4.108 -1.352 1.00 0.00 N ATOM 436 CA ASN A 115 4.642 5.279 -1.424 1.00 0.00 C ATOM 437 C ASN A 115 3.407 5.072 -0.575 1.00 0.00 C ATOM 438 O ASN A 115 3.214 4.002 -0.039 1.00 0.00 O ATOM 439 CB ASN A 115 4.227 5.595 -2.860 1.00 0.00 C ATOM 440 CG ASN A 115 5.281 6.281 -3.685 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.155 6.979 -3.168 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.199 6.105 -4.969 1.00 0.00 N ATOM 0 H ASN A 115 5.442 3.490 -2.161 1.00 0.00 H new ATOM 0 HA ASN A 115 5.215 6.126 -1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.946 4.665 -3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.338 6.225 -2.836 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.874 6.553 -5.589 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.460 5.519 -5.357 1.00 0.00 H new ATOM 449 N GLU A 116 2.570 6.090 -0.507 1.00 0.00 N ATOM 450 CA GLU A 116 1.333 6.120 0.311 1.00 0.00 C ATOM 451 C GLU A 116 0.482 4.839 0.221 1.00 0.00 C ATOM 452 O GLU A 116 0.067 4.285 1.244 1.00 0.00 O ATOM 453 CB GLU A 116 0.509 7.352 -0.082 1.00 0.00 C ATOM 454 CG GLU A 116 -0.857 7.458 0.567 1.00 0.00 C ATOM 455 CD GLU A 116 -1.560 8.734 0.203 1.00 0.00 C ATOM 456 OE1 GLU A 116 -2.077 8.843 -0.919 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.605 9.671 1.018 1.00 0.00 O ATOM 0 H GLU A 116 2.720 6.954 -1.028 1.00 0.00 H new ATOM 0 HA GLU A 116 1.641 6.178 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.081 8.245 0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.379 7.350 -1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.469 6.609 0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.748 7.401 1.650 1.00 0.00 H new ATOM 464 N GLY A 117 0.266 4.361 -0.980 1.00 0.00 N ATOM 465 CA GLY A 117 -0.580 3.206 -1.163 1.00 0.00 C ATOM 466 C GLY A 117 0.130 1.894 -0.991 1.00 0.00 C ATOM 467 O GLY A 117 -0.458 0.828 -1.188 1.00 0.00 O ATOM 0 H GLY A 117 0.659 4.748 -1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.405 3.257 -0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.016 3.243 -2.161 1.00 0.00 H new ATOM 471 N TYR A 118 1.359 1.951 -0.602 1.00 0.00 N ATOM 472 CA TYR A 118 2.161 0.770 -0.474 1.00 0.00 C ATOM 473 C TYR A 118 2.839 0.767 0.874 1.00 0.00 C ATOM 474 O TYR A 118 2.873 1.784 1.558 1.00 0.00 O ATOM 475 CB TYR A 118 3.182 0.693 -1.627 1.00 0.00 C ATOM 476 CG TYR A 118 2.551 0.501 -2.989 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.235 -0.768 -3.444 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.240 1.589 -3.804 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.633 -0.959 -4.669 1.00 0.00 C ATOM 480 CE2 TYR A 118 1.629 1.406 -5.029 1.00 0.00 C ATOM 481 CZ TYR A 118 1.328 0.129 -5.456 1.00 0.00 C ATOM 482 OH TYR A 118 0.711 -0.059 -6.679 1.00 0.00 O ATOM 0 H TYR A 118 1.842 2.817 -0.362 1.00 0.00 H new ATOM 0 HA TYR A 118 1.528 -0.115 -0.539 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.775 1.608 -1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.870 -0.130 -1.436 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.465 -1.624 -2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.480 2.588 -3.473 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.402 -1.957 -5.010 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.388 2.257 -5.649 1.00 0.00 H new ATOM 0 HH TYR A 118 0.564 0.810 -7.108 1.00 0.00 H new ATOM 492 N GLN A 119 3.340 -0.351 1.275 1.00 0.00 N ATOM 493 CA GLN A 119 4.012 -0.456 2.532 1.00 0.00 C ATOM 494 C GLN A 119 5.096 -1.478 2.454 1.00 0.00 C ATOM 495 O GLN A 119 5.044 -2.401 1.630 1.00 0.00 O ATOM 496 CB GLN A 119 3.064 -0.818 3.670 1.00 0.00 C ATOM 497 CG GLN A 119 2.248 -2.088 3.439 1.00 0.00 C ATOM 498 CD GLN A 119 1.851 -2.785 4.729 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.749 -2.814 5.696 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 0.778 -3.379 4.815 1.00 0.00 N flip ATOM 0 H GLN A 119 3.297 -1.220 0.743 1.00 0.00 H new ATOM 0 HA GLN A 119 4.434 0.526 2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.644 -0.936 4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.379 0.014 3.833 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.348 -1.837 2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.826 -2.777 2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 119 0.107 -3.334 4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.558 -3.916 5.654 1.00 0.00 H new ATOM 509 N LEU A 120 6.055 -1.331 3.307 1.00 0.00 N ATOM 510 CA LEU A 120 7.152 -2.233 3.365 1.00 0.00 C ATOM 511 C LEU A 120 6.653 -3.480 4.079 1.00 0.00 C ATOM 512 O LEU A 120 6.008 -3.384 5.137 1.00 0.00 O ATOM 513 CB LEU A 120 8.290 -1.588 4.164 1.00 0.00 C ATOM 514 CG LEU A 120 9.735 -1.981 3.801 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.964 -3.460 3.868 1.00 0.00 C ATOM 516 CD2 LEU A 120 10.109 -1.448 2.439 1.00 0.00 C ATOM 0 H LEU A 120 6.098 -0.574 3.989 1.00 0.00 H new ATOM 0 HA LEU A 120 7.526 -2.479 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.201 -0.507 4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.134 -1.821 5.217 1.00 0.00 H new ATOM 0 HG LEU A 120 10.382 -1.524 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.998 -3.680 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.766 -3.813 4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.295 -3.964 3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.133 -1.737 2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.434 -1.860 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.030 -0.361 2.440 1.00 0.00 H new ATOM 528 N LEU A 121 6.906 -4.614 3.510 1.00 0.00 N ATOM 529 CA LEU A 121 6.490 -5.845 4.090 1.00 0.00 C ATOM 530 C LEU A 121 7.733 -6.670 4.362 1.00 0.00 C ATOM 531 O LEU A 121 8.595 -6.802 3.497 1.00 0.00 O ATOM 532 CB LEU A 121 5.544 -6.577 3.126 1.00 0.00 C ATOM 533 CG LEU A 121 4.338 -7.310 3.748 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.750 -8.395 4.728 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.399 -6.314 4.406 1.00 0.00 C ATOM 0 H LEU A 121 7.408 -4.711 2.628 1.00 0.00 H new ATOM 0 HA LEU A 121 5.950 -5.676 5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.165 -5.851 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.130 -7.305 2.565 1.00 0.00 H new ATOM 0 HG LEU A 121 3.814 -7.812 2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.860 -8.876 5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.361 -9.137 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.325 -7.952 5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.552 -6.845 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.931 -5.775 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.039 -5.606 3.660 1.00 0.00 H new ATOM 547 N GLY A 122 7.839 -7.177 5.549 1.00 0.00 N ATOM 548 CA GLY A 122 8.978 -7.964 5.909 1.00 0.00 C ATOM 549 C GLY A 122 9.919 -7.198 6.805 1.00 0.00 C ATOM 550 O GLY A 122 9.627 -6.060 7.212 1.00 0.00 O ATOM 0 H GLY A 122 7.148 -7.060 6.290 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.649 -8.871 6.416 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.506 -8.276 5.008 1.00 0.00 H new ATOM 554 N GLU A 123 11.039 -7.802 7.105 1.00 0.00 N ATOM 555 CA GLU A 123 12.024 -7.212 7.980 1.00 0.00 C ATOM 556 C GLU A 123 13.027 -6.429 7.162 1.00 0.00 C ATOM 557 O GLU A 123 13.620 -5.452 7.630 1.00 0.00 O ATOM 558 CB GLU A 123 12.765 -8.298 8.746 1.00 0.00 C ATOM 559 CG GLU A 123 11.875 -9.261 9.506 1.00 0.00 C ATOM 560 CD GLU A 123 12.675 -10.288 10.261 1.00 0.00 C ATOM 561 OE1 GLU A 123 13.071 -11.318 9.664 1.00 0.00 O ATOM 562 OE2 GLU A 123 12.940 -10.083 11.469 1.00 0.00 O ATOM 0 H GLU A 123 11.297 -8.722 6.748 1.00 0.00 H new ATOM 0 HA GLU A 123 11.514 -6.552 8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.375 -8.866 8.044 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.448 -7.824 9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.249 -8.704 10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.205 -9.764 8.808 1.00 0.00 H new ATOM 569 N ILE A 124 13.222 -6.862 5.948 1.00 0.00 N ATOM 570 CA ILE A 124 14.176 -6.245 5.083 1.00 0.00 C ATOM 571 C ILE A 124 13.564 -5.034 4.426 1.00 0.00 C ATOM 572 O ILE A 124 12.629 -5.150 3.653 1.00 0.00 O ATOM 573 CB ILE A 124 14.685 -7.213 3.999 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.262 -8.490 4.639 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.728 -6.520 3.130 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.437 -8.265 5.573 1.00 0.00 C ATOM 0 H ILE A 124 12.724 -7.650 5.535 1.00 0.00 H new ATOM 0 HA ILE A 124 15.028 -5.950 5.695 1.00 0.00 H new ATOM 0 HB ILE A 124 13.847 -7.506 3.367 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.468 -8.991 5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.574 -9.168 3.844 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.083 -7.212 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.282 -5.648 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.566 -6.204 3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.772 -9.222 5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.253 -7.795 5.024 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.131 -7.616 6.393 1.00 0.00 H new ATOM 588 N ASN A 125 14.095 -3.887 4.755 1.00 0.00 N ATOM 589 CA ASN A 125 13.643 -2.620 4.226 1.00 0.00 C ATOM 590 C ASN A 125 14.849 -1.857 3.733 1.00 0.00 C ATOM 591 O ASN A 125 14.752 -0.714 3.313 1.00 0.00 O ATOM 592 CB ASN A 125 12.936 -1.793 5.319 1.00 0.00 C ATOM 593 CG ASN A 125 13.881 -1.264 6.393 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.385 -0.074 6.196 1.00 0.00 O flip ATOM 595 ND2 ASN A 125 14.159 -1.937 7.377 1.00 0.00 N flip ATOM 0 H ASN A 125 14.871 -3.801 5.412 1.00 0.00 H new ATOM 0 HA ASN A 125 12.936 -2.799 3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.424 -0.952 4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.171 -2.410 5.792 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.745 -2.862 7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.804 -1.573 8.078 1.00 0.00 H new ATOM 602 N TYR A 126 15.977 -2.516 3.729 1.00 0.00 N ATOM 603 CA TYR A 126 17.209 -1.870 3.419 1.00 0.00 C ATOM 604 C TYR A 126 18.180 -2.852 2.813 1.00 0.00 C ATOM 605 O TYR A 126 18.076 -4.074 3.027 1.00 0.00 O ATOM 606 CB TYR A 126 17.836 -1.298 4.707 1.00 0.00 C ATOM 607 CG TYR A 126 18.331 -2.372 5.671 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.442 -3.137 6.414 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.687 -2.619 5.819 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.882 -4.114 7.277 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.143 -3.599 6.686 1.00 0.00 C ATOM 612 CZ TYR A 126 19.233 -4.344 7.413 1.00 0.00 C ATOM 613 OH TYR A 126 19.677 -5.326 8.279 1.00 0.00 O ATOM 0 H TYR A 126 16.060 -3.510 3.940 1.00 0.00 H new ATOM 0 HA TYR A 126 17.006 -1.069 2.708 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.670 -0.649 4.439 1.00 0.00 H new ATOM 0 HB3 TYR A 126 17.099 -0.676 5.215 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.381 -2.961 6.312 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.399 -2.039 5.250 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.172 -4.697 7.845 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.202 -3.780 6.793 1.00 0.00 H new ATOM 0 HH TYR A 126 20.656 -5.362 8.258 1.00 0.00 H new ATOM 623 N ARG A 127 19.103 -2.329 2.078 1.00 0.00 N ATOM 624 CA ARG A 127 20.210 -3.083 1.568 1.00 0.00 C ATOM 625 C ARG A 127 21.424 -2.402 2.102 1.00 0.00 C ATOM 626 O ARG A 127 21.554 -1.207 1.942 1.00 0.00 O ATOM 627 CB ARG A 127 20.262 -3.042 0.045 1.00 0.00 C ATOM 628 CG ARG A 127 18.966 -3.401 -0.624 1.00 0.00 C ATOM 629 CD ARG A 127 19.104 -3.436 -2.147 1.00 0.00 C ATOM 630 NE ARG A 127 19.990 -4.535 -2.579 1.00 0.00 N ATOM 631 CZ ARG A 127 20.138 -5.014 -3.831 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.515 -4.451 -4.848 1.00 0.00 N ATOM 633 NH2 ARG A 127 20.906 -6.090 -4.039 1.00 0.00 N ATOM 0 H ARG A 127 19.114 -1.346 1.807 1.00 0.00 H new ATOM 0 HA ARG A 127 20.131 -4.129 1.863 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.556 -2.041 -0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.038 -3.726 -0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.630 -4.375 -0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.200 -2.677 -0.345 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.121 -3.559 -2.601 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.502 -2.485 -2.500 1.00 0.00 H new ATOM 0 HE ARG A 127 20.551 -4.980 -1.852 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.912 -3.643 -4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.636 -4.824 -5.790 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.374 -6.542 -3.254 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.023 -6.458 -4.983 1.00 0.00 H new ATOM 647 N GLU A 128 22.263 -3.104 2.757 1.00 0.00 N ATOM 648 CA GLU A 128 23.438 -2.505 3.312 1.00 0.00 C ATOM 649 C GLU A 128 24.601 -2.841 2.412 1.00 0.00 C ATOM 650 O GLU A 128 24.774 -4.008 2.053 1.00 0.00 O ATOM 651 CB GLU A 128 23.660 -3.063 4.710 1.00 0.00 C ATOM 652 CG GLU A 128 24.821 -2.462 5.470 1.00 0.00 C ATOM 653 CD GLU A 128 25.003 -3.129 6.805 1.00 0.00 C ATOM 654 OE1 GLU A 128 25.640 -4.200 6.855 1.00 0.00 O ATOM 655 OE2 GLU A 128 24.510 -2.608 7.821 1.00 0.00 O ATOM 0 H GLU A 128 22.168 -4.105 2.930 1.00 0.00 H new ATOM 0 HA GLU A 128 23.335 -1.422 3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.750 -2.913 5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.816 -4.139 4.633 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.734 -2.563 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.651 -1.395 5.614 1.00 0.00 H new ATOM 662 N CYS A 129 25.339 -1.854 1.973 1.00 0.00 N ATOM 663 CA CYS A 129 26.500 -2.164 1.183 1.00 0.00 C ATOM 664 C CYS A 129 27.685 -2.435 2.085 1.00 0.00 C ATOM 665 O CYS A 129 28.283 -1.513 2.632 1.00 0.00 O ATOM 666 CB CYS A 129 26.870 -1.089 0.144 1.00 0.00 C ATOM 667 SG CYS A 129 28.163 -1.698 -1.021 1.00 0.00 S ATOM 0 H CYS A 129 25.166 -0.863 2.141 1.00 0.00 H new ATOM 0 HA CYS A 129 26.238 -3.055 0.612 1.00 0.00 H new ATOM 0 HB2 CYS A 129 25.980 -0.800 -0.416 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.229 -0.196 0.655 1.00 0.00 H new ATOM 672 N ASP A 130 27.976 -3.701 2.275 1.00 0.00 N ATOM 673 CA ASP A 130 29.137 -4.137 3.036 1.00 0.00 C ATOM 674 C ASP A 130 30.195 -4.468 2.004 1.00 0.00 C ATOM 675 O ASP A 130 30.013 -4.133 0.849 1.00 0.00 O ATOM 676 CB ASP A 130 28.785 -5.375 3.872 1.00 0.00 C ATOM 677 CG ASP A 130 29.768 -5.635 4.999 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.760 -6.346 4.787 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.556 -5.131 6.124 1.00 0.00 O ATOM 0 H ASP A 130 27.413 -4.467 1.906 1.00 0.00 H new ATOM 0 HA ASP A 130 29.483 -3.372 3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.786 -5.250 4.291 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.751 -6.248 3.220 1.00 0.00 H new ATOM 684 N THR A 131 31.244 -5.157 2.367 1.00 0.00 N ATOM 685 CA THR A 131 32.327 -5.455 1.444 1.00 0.00 C ATOM 686 C THR A 131 31.861 -6.343 0.265 1.00 0.00 C ATOM 687 O THR A 131 32.472 -6.338 -0.807 1.00 0.00 O ATOM 688 CB THR A 131 33.534 -6.082 2.184 1.00 0.00 C ATOM 689 OG1 THR A 131 34.627 -6.347 1.276 1.00 0.00 O ATOM 690 CG2 THR A 131 33.138 -7.356 2.893 1.00 0.00 C ATOM 0 H THR A 131 31.380 -5.530 3.306 1.00 0.00 H new ATOM 0 HA THR A 131 32.653 -4.508 1.014 1.00 0.00 H new ATOM 0 HB THR A 131 33.867 -5.357 2.927 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.375 -6.741 1.771 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.006 -7.773 3.403 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.358 -7.139 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.764 -8.076 2.165 1.00 0.00 H new ATOM 698 N ASP A 132 30.776 -7.076 0.463 1.00 0.00 N ATOM 699 CA ASP A 132 30.189 -7.897 -0.598 1.00 0.00 C ATOM 700 C ASP A 132 29.339 -7.039 -1.538 1.00 0.00 C ATOM 701 O ASP A 132 29.007 -7.438 -2.652 1.00 0.00 O ATOM 702 CB ASP A 132 29.331 -9.007 0.013 1.00 0.00 C ATOM 703 CG ASP A 132 28.621 -9.860 -1.019 1.00 0.00 C ATOM 704 OD1 ASP A 132 29.306 -10.578 -1.791 1.00 0.00 O ATOM 705 OD2 ASP A 132 27.378 -9.831 -1.072 1.00 0.00 O ATOM 0 H ASP A 132 30.278 -7.122 1.352 1.00 0.00 H new ATOM 0 HA ASP A 132 30.998 -8.345 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.963 -9.647 0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.590 -8.559 0.675 1.00 0.00 H new ATOM 710 N GLY A 133 29.053 -5.847 -1.113 1.00 0.00 N ATOM 711 CA GLY A 133 28.192 -4.984 -1.843 1.00 0.00 C ATOM 712 C GLY A 133 26.880 -4.929 -1.148 1.00 0.00 C ATOM 713 O GLY A 133 26.836 -5.058 0.082 1.00 0.00 O ATOM 0 H GLY A 133 29.414 -5.449 -0.246 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.626 -3.986 -1.913 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.066 -5.349 -2.862 1.00 0.00 H new ATOM 717 N TRP A 134 25.815 -4.756 -1.890 1.00 0.00 N ATOM 718 CA TRP A 134 24.504 -4.758 -1.301 1.00 0.00 C ATOM 719 C TRP A 134 24.195 -6.168 -0.834 1.00 0.00 C ATOM 720 O TRP A 134 24.045 -7.079 -1.659 1.00 0.00 O ATOM 721 CB TRP A 134 23.445 -4.296 -2.303 1.00 0.00 C ATOM 722 CG TRP A 134 23.661 -2.918 -2.860 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.012 -2.602 -4.133 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.544 -1.674 -2.162 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.099 -1.245 -4.275 1.00 0.00 N ATOM 726 CE2 TRP A 134 23.824 -0.654 -3.084 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.227 -1.321 -0.857 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.792 0.685 -2.746 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.197 0.014 -0.524 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.479 1.000 -1.466 1.00 0.00 C ATOM 0 H TRP A 134 25.832 -4.613 -2.900 1.00 0.00 H new ATOM 0 HA TRP A 134 24.486 -4.064 -0.461 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.414 -5.006 -3.130 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.469 -4.328 -1.819 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.196 -3.319 -4.920 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.333 -0.755 -5.138 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.009 -2.078 -0.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.008 1.452 -3.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.950 0.302 0.487 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.448 2.038 -1.170 1.00 0.00 H new ATOM 741 N THR A 135 24.171 -6.349 0.466 1.00 0.00 N ATOM 742 CA THR A 135 23.933 -7.630 1.075 1.00 0.00 C ATOM 743 C THR A 135 22.558 -8.181 0.700 1.00 0.00 C ATOM 744 O THR A 135 22.441 -9.147 -0.075 1.00 0.00 O ATOM 745 CB THR A 135 24.087 -7.511 2.606 1.00 0.00 C ATOM 746 OG1 THR A 135 23.282 -6.401 3.097 1.00 0.00 O ATOM 747 CG2 THR A 135 25.550 -7.274 2.971 1.00 0.00 C ATOM 0 H THR A 135 24.319 -5.596 1.138 1.00 0.00 H new ATOM 0 HA THR A 135 24.672 -8.337 0.699 1.00 0.00 H new ATOM 0 HB THR A 135 23.749 -8.440 3.066 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.755 -5.558 2.937 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.646 -7.192 4.054 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.154 -8.109 2.616 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.896 -6.352 2.505 1.00 0.00 H new ATOM 755 N ASN A 136 21.534 -7.541 1.201 1.00 0.00 N ATOM 756 CA ASN A 136 20.159 -7.915 0.905 1.00 0.00 C ATOM 757 C ASN A 136 19.805 -7.462 -0.469 1.00 0.00 C ATOM 758 O ASN A 136 20.594 -6.759 -1.126 1.00 0.00 O ATOM 759 CB ASN A 136 19.181 -7.243 1.854 1.00 0.00 C ATOM 760 CG ASN A 136 19.406 -7.549 3.294 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.891 -8.605 3.667 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.053 -6.628 4.119 1.00 0.00 N ATOM 0 H ASN A 136 21.621 -6.742 1.829 1.00 0.00 H new ATOM 0 HA ASN A 136 20.091 -8.998 1.007 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.240 -6.164 1.712 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.169 -7.545 1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.175 -6.768 5.122 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.651 -5.758 3.770 1.00 0.00 H new ATOM 769 N ASP A 137 18.618 -7.783 -0.887 1.00 0.00 N ATOM 770 CA ASP A 137 18.146 -7.369 -2.200 1.00 0.00 C ATOM 771 C ASP A 137 17.115 -6.304 -1.977 1.00 0.00 C ATOM 772 O ASP A 137 16.987 -5.792 -0.858 1.00 0.00 O ATOM 773 CB ASP A 137 17.490 -8.511 -2.996 1.00 0.00 C ATOM 774 CG ASP A 137 17.704 -8.382 -4.499 1.00 0.00 C ATOM 775 OD1 ASP A 137 17.041 -7.536 -5.157 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.562 -9.108 -5.045 1.00 0.00 O ATOM 0 H ASP A 137 17.948 -8.331 -0.347 1.00 0.00 H new ATOM 0 HA ASP A 137 19.003 -7.026 -2.779 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.895 -9.464 -2.656 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.421 -8.527 -2.786 1.00 0.00 H new ATOM 781 N ILE A 138 16.416 -5.964 -3.013 1.00 0.00 N ATOM 782 CA ILE A 138 15.354 -5.009 -2.974 1.00 0.00 C ATOM 783 C ILE A 138 14.254 -5.507 -2.012 1.00 0.00 C ATOM 784 O ILE A 138 13.716 -6.606 -2.197 1.00 0.00 O ATOM 785 CB ILE A 138 14.791 -4.835 -4.401 1.00 0.00 C ATOM 786 CG1 ILE A 138 15.893 -4.303 -5.335 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.562 -3.911 -4.424 1.00 0.00 C ATOM 788 CD1 ILE A 138 15.464 -4.104 -6.775 1.00 0.00 C ATOM 0 H ILE A 138 16.574 -6.357 -3.941 1.00 0.00 H new ATOM 0 HA ILE A 138 15.720 -4.047 -2.614 1.00 0.00 H new ATOM 0 HB ILE A 138 14.461 -5.812 -4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.254 -3.352 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.734 -4.996 -5.314 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.198 -3.816 -5.447 1.00 0.00 H new ATOM 0 HG22 ILE A 138 12.777 -4.334 -3.797 1.00 0.00 H new ATOM 0 HG23 ILE A 138 13.839 -2.927 -4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.305 -3.727 -7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.132 -5.056 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 138 14.645 -3.386 -6.815 1.00 0.00 H new ATOM 800 N PRO A 139 13.990 -4.742 -0.928 1.00 0.00 N ATOM 801 CA PRO A 139 12.952 -5.061 0.070 1.00 0.00 C ATOM 802 C PRO A 139 11.569 -5.315 -0.533 1.00 0.00 C ATOM 803 O PRO A 139 11.290 -4.955 -1.689 1.00 0.00 O ATOM 804 CB PRO A 139 12.902 -3.823 0.937 1.00 0.00 C ATOM 805 CG PRO A 139 14.235 -3.203 0.805 1.00 0.00 C ATOM 806 CD PRO A 139 14.744 -3.537 -0.557 1.00 0.00 C ATOM 0 HA PRO A 139 13.199 -5.982 0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 139 12.117 -3.143 0.607 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.687 -4.078 1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 139 14.172 -2.123 0.938 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.912 -3.579 1.572 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.568 -2.723 -1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.818 -3.724 -0.548 1.00 0.00 H new ATOM 814 N ILE A 140 10.697 -5.874 0.269 1.00 0.00 N ATOM 815 CA ILE A 140 9.395 -6.272 -0.191 1.00 0.00 C ATOM 816 C ILE A 140 8.423 -5.122 0.007 1.00 0.00 C ATOM 817 O ILE A 140 8.363 -4.527 1.085 1.00 0.00 O ATOM 818 CB ILE A 140 8.845 -7.557 0.547 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.778 -8.786 0.406 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.453 -7.921 0.054 1.00 0.00 C ATOM 821 CD1 ILE A 140 11.038 -8.762 1.264 1.00 0.00 C ATOM 0 H ILE A 140 10.871 -6.064 1.256 1.00 0.00 H new ATOM 0 HA ILE A 140 9.489 -6.527 -1.247 1.00 0.00 H new ATOM 0 HB ILE A 140 8.803 -7.294 1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 140 9.209 -9.682 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.074 -8.876 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.101 -8.809 0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.771 -7.092 0.245 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.487 -8.123 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.616 -9.669 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 140 11.639 -7.891 1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.760 -8.709 2.317 1.00 0.00 H new ATOM 833 N CYS A 141 7.690 -4.806 -1.010 1.00 0.00 N ATOM 834 CA CYS A 141 6.732 -3.750 -0.931 1.00 0.00 C ATOM 835 C CYS A 141 5.390 -4.301 -1.301 1.00 0.00 C ATOM 836 O CYS A 141 5.166 -4.739 -2.437 1.00 0.00 O ATOM 837 CB CYS A 141 7.106 -2.608 -1.855 1.00 0.00 C ATOM 838 SG CYS A 141 6.134 -1.088 -1.625 1.00 0.00 S ATOM 0 H CYS A 141 7.737 -5.270 -1.917 1.00 0.00 H new ATOM 0 HA CYS A 141 6.708 -3.356 0.085 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.160 -2.373 -1.710 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.992 -2.942 -2.886 1.00 0.00 H new ATOM 843 N GLU A 142 4.515 -4.305 -0.370 1.00 0.00 N ATOM 844 CA GLU A 142 3.232 -4.836 -0.583 1.00 0.00 C ATOM 845 C GLU A 142 2.263 -3.689 -0.582 1.00 0.00 C ATOM 846 O GLU A 142 2.514 -2.664 0.056 1.00 0.00 O ATOM 847 CB GLU A 142 2.906 -5.886 0.494 1.00 0.00 C ATOM 848 CG GLU A 142 1.607 -6.640 0.268 1.00 0.00 C ATOM 849 CD GLU A 142 1.524 -7.213 -1.130 1.00 0.00 C ATOM 850 OE1 GLU A 142 2.075 -8.301 -1.381 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.939 -6.558 -2.006 1.00 0.00 O ATOM 0 H GLU A 142 4.673 -3.936 0.568 1.00 0.00 H new ATOM 0 HA GLU A 142 3.169 -5.353 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.724 -6.604 0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.859 -5.391 1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.524 -7.446 0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.764 -5.970 0.436 1.00 0.00 H new ATOM 858 N VAL A 143 1.207 -3.824 -1.315 1.00 0.00 N ATOM 859 CA VAL A 143 0.232 -2.793 -1.391 1.00 0.00 C ATOM 860 C VAL A 143 -0.554 -2.774 -0.089 1.00 0.00 C ATOM 861 O VAL A 143 -0.756 -3.831 0.540 1.00 0.00 O ATOM 862 CB VAL A 143 -0.700 -2.987 -2.633 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.457 -4.301 -2.578 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.654 -1.814 -2.817 1.00 0.00 C ATOM 0 H VAL A 143 0.998 -4.650 -1.875 1.00 0.00 H new ATOM 0 HA VAL A 143 0.723 -1.829 -1.524 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.048 -3.022 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.091 -4.393 -3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.748 -5.129 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.076 -4.327 -1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.282 -1.990 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.282 -1.714 -1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.081 -0.898 -2.961 1.00 0.00 H new ATOM 874 N VAL A 144 -0.920 -1.602 0.361 1.00 0.00 N ATOM 875 CA VAL A 144 -1.717 -1.493 1.550 1.00 0.00 C ATOM 876 C VAL A 144 -3.091 -2.046 1.227 1.00 0.00 C ATOM 877 O VAL A 144 -3.716 -1.636 0.250 1.00 0.00 O ATOM 878 CB VAL A 144 -1.809 -0.032 2.054 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.700 0.067 3.282 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.426 0.499 2.382 1.00 0.00 C ATOM 0 H VAL A 144 -0.679 -0.713 -0.078 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.254 -2.060 2.357 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.248 0.570 1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.747 1.104 3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.703 -0.280 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.290 -0.552 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.505 1.527 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.026 -0.118 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.197 0.470 1.488 1.00 0.00 H new ATOM 890 N LYS A 145 -3.509 -3.021 1.975 1.00 0.00 N ATOM 891 CA LYS A 145 -4.757 -3.672 1.716 1.00 0.00 C ATOM 892 C LYS A 145 -5.756 -3.316 2.778 1.00 0.00 C ATOM 893 O LYS A 145 -5.415 -3.227 3.965 1.00 0.00 O ATOM 894 CB LYS A 145 -4.564 -5.179 1.661 1.00 0.00 C ATOM 895 CG LYS A 145 -3.511 -5.618 0.665 1.00 0.00 C ATOM 896 CD LYS A 145 -3.337 -7.107 0.691 1.00 0.00 C ATOM 897 CE LYS A 145 -2.178 -7.555 -0.174 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.051 -9.019 -0.163 1.00 0.00 N ATOM 0 H LYS A 145 -2.998 -3.387 2.778 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.134 -3.333 0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.287 -5.538 2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.513 -5.650 1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.797 -5.299 -0.337 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.562 -5.133 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.172 -7.435 1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.254 -7.586 0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.326 -7.206 -1.196 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.254 -7.103 0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.210 -9.299 -0.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.955 -9.352 0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.898 -9.444 -0.592 1.00 0.00 H new ATOM 912 N CYS A 146 -6.958 -3.109 2.362 1.00 0.00 N ATOM 913 CA CYS A 146 -8.022 -2.763 3.256 1.00 0.00 C ATOM 914 C CYS A 146 -8.873 -4.006 3.501 1.00 0.00 C ATOM 915 O CYS A 146 -9.009 -4.848 2.591 1.00 0.00 O ATOM 916 CB CYS A 146 -8.865 -1.644 2.638 1.00 0.00 C ATOM 917 SG CYS A 146 -7.912 -0.161 2.138 1.00 0.00 S ATOM 0 H CYS A 146 -7.238 -3.174 1.383 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.622 -2.407 4.205 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.384 -2.038 1.764 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.629 -1.344 3.355 1.00 0.00 H new ATOM 922 N LEU A 147 -9.390 -4.143 4.732 1.00 0.00 N ATOM 923 CA LEU A 147 -10.221 -5.226 5.164 1.00 0.00 C ATOM 924 C LEU A 147 -11.363 -5.461 4.174 1.00 0.00 C ATOM 925 O LEU A 147 -12.061 -4.517 3.783 1.00 0.00 O ATOM 926 CB LEU A 147 -10.777 -4.847 6.521 1.00 0.00 C ATOM 927 CG LEU A 147 -10.999 -5.961 7.517 1.00 0.00 C ATOM 928 CD1 LEU A 147 -11.107 -5.381 8.924 1.00 0.00 C ATOM 929 CD2 LEU A 147 -12.243 -6.784 7.212 1.00 0.00 C ATOM 0 H LEU A 147 -9.220 -3.460 5.470 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.644 -6.149 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.100 -4.122 6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.729 -4.340 6.365 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.141 -6.629 7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.267 -6.188 9.639 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.186 -4.854 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.946 -4.686 8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.352 -7.569 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -13.121 -6.138 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.148 -7.235 6.224 1.00 0.00 H new ATOM 941 N PRO A 148 -11.542 -6.710 3.762 1.00 0.00 N ATOM 942 CA PRO A 148 -12.560 -7.101 2.800 1.00 0.00 C ATOM 943 C PRO A 148 -13.975 -6.735 3.235 1.00 0.00 C ATOM 944 O PRO A 148 -14.515 -7.278 4.214 1.00 0.00 O ATOM 945 CB PRO A 148 -12.398 -8.621 2.661 1.00 0.00 C ATOM 946 CG PRO A 148 -11.566 -9.042 3.824 1.00 0.00 C ATOM 947 CD PRO A 148 -10.742 -7.851 4.214 1.00 0.00 C ATOM 0 HA PRO A 148 -12.425 -6.571 1.857 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.366 -9.121 2.670 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.915 -8.879 1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.195 -9.367 4.653 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.928 -9.885 3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.570 -7.818 5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.763 -7.868 3.735 1.00 0.00 H new ATOM 955 N VAL A 149 -14.545 -5.781 2.536 1.00 0.00 N ATOM 956 CA VAL A 149 -15.888 -5.367 2.789 1.00 0.00 C ATOM 957 C VAL A 149 -16.832 -6.295 2.057 1.00 0.00 C ATOM 958 O VAL A 149 -16.501 -6.805 0.964 1.00 0.00 O ATOM 959 CB VAL A 149 -16.147 -3.873 2.376 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.017 -3.651 0.882 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.487 -3.361 2.914 1.00 0.00 C ATOM 0 H VAL A 149 -14.084 -5.276 1.779 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.064 -5.422 3.863 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.361 -3.281 2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.206 -2.602 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.010 -3.917 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -16.742 -4.274 0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.630 -2.325 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.297 -3.972 2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -17.489 -3.421 4.002 1.00 0.00 H new ATOM 971 N THR A 150 -17.924 -6.579 2.679 1.00 0.00 N ATOM 972 CA THR A 150 -18.951 -7.370 2.101 1.00 0.00 C ATOM 973 C THR A 150 -20.129 -6.459 1.689 1.00 0.00 C ATOM 974 O THR A 150 -19.951 -5.246 1.535 1.00 0.00 O ATOM 975 CB THR A 150 -19.362 -8.469 3.095 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.488 -7.901 4.404 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.328 -9.585 3.118 1.00 0.00 C ATOM 0 H THR A 150 -18.131 -6.260 3.625 1.00 0.00 H new ATOM 0 HA THR A 150 -18.599 -7.867 1.197 1.00 0.00 H new ATOM 0 HB THR A 150 -20.317 -8.889 2.781 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.752 -8.599 5.039 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.637 -10.353 3.827 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.243 -10.023 2.123 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.362 -9.180 3.420 1.00 0.00 H new ATOM 985 N ALA A 151 -21.305 -6.999 1.587 1.00 0.00 N ATOM 986 CA ALA A 151 -22.417 -6.302 1.029 1.00 0.00 C ATOM 987 C ALA A 151 -23.279 -5.797 2.143 1.00 0.00 C ATOM 988 O ALA A 151 -23.255 -6.363 3.240 1.00 0.00 O ATOM 989 CB ALA A 151 -23.209 -7.249 0.146 1.00 0.00 C ATOM 0 H ALA A 151 -21.519 -7.948 1.894 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.072 -5.461 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.060 -6.720 -0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.570 -7.619 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.566 -8.089 0.742 1.00 0.00 H new ATOM 995 N PRO A 152 -23.988 -4.695 1.935 1.00 0.00 N ATOM 996 CA PRO A 152 -24.914 -4.204 2.916 1.00 0.00 C ATOM 997 C PRO A 152 -26.204 -5.053 2.930 1.00 0.00 C ATOM 998 O PRO A 152 -26.437 -5.861 2.026 1.00 0.00 O ATOM 999 CB PRO A 152 -25.204 -2.774 2.466 1.00 0.00 C ATOM 1000 CG PRO A 152 -24.961 -2.779 1.001 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.907 -3.820 0.751 1.00 0.00 C ATOM 0 HA PRO A 152 -24.516 -4.251 3.930 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.230 -2.488 2.695 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.554 -2.061 2.972 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.876 -3.013 0.456 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.628 -1.799 0.659 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.101 -4.372 -0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.918 -3.372 0.652 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.035 -4.820 3.919 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.268 -5.580 4.151 1.00 0.00 C ATOM 1011 C GLU A 153 -29.171 -5.717 2.911 1.00 0.00 C ATOM 1012 O GLU A 153 -29.497 -6.824 2.491 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.032 -4.980 5.326 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.285 -3.478 5.226 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.065 -2.953 6.392 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.499 -2.814 7.484 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -31.260 -2.692 6.242 1.00 0.00 O ATOM 0 H GLU A 153 -26.880 -4.083 4.607 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.962 -6.599 4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.991 -5.490 5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.477 -5.180 6.242 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.331 -2.955 5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.826 -3.264 4.304 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.536 -4.614 2.316 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.432 -4.630 1.167 1.00 0.00 C ATOM 1026 C ASN A 154 -29.722 -4.158 -0.066 1.00 0.00 C ATOM 1027 O ASN A 154 -30.345 -3.638 -1.009 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.680 -3.771 1.413 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.619 -4.351 2.446 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.462 -5.190 2.121 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.547 -3.868 3.653 1.00 0.00 N ATOM 0 H ASN A 154 -29.231 -3.683 2.601 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.753 -5.661 1.020 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.369 -2.777 1.734 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.218 -3.649 0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.203 -4.183 4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.835 -3.175 3.883 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.437 -4.344 -0.083 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.668 -3.933 -1.217 1.00 0.00 C ATOM 1040 C GLY A 155 -26.534 -4.873 -1.488 1.00 0.00 C ATOM 1041 O GLY A 155 -26.413 -5.900 -0.835 1.00 0.00 O ATOM 0 H GLY A 155 -27.902 -4.775 0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.313 -3.879 -2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.277 -2.930 -1.047 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.694 -4.513 -2.412 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.579 -5.327 -2.811 1.00 0.00 C ATOM 1047 C LYS A 156 -23.494 -4.437 -3.353 1.00 0.00 C ATOM 1048 O LYS A 156 -23.704 -3.232 -3.510 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.024 -6.388 -3.831 1.00 0.00 C ATOM 1050 CG LYS A 156 -25.769 -5.831 -5.025 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.341 -6.942 -5.874 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.173 -6.387 -7.006 1.00 0.00 C ATOM 1053 NZ LYS A 156 -27.870 -7.449 -7.750 1.00 0.00 N ATOM 0 H LYS A 156 -25.763 -3.631 -2.920 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.182 -5.867 -1.951 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.145 -6.926 -4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -25.661 -7.115 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.573 -5.178 -4.684 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.095 -5.220 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.531 -7.549 -6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -26.954 -7.598 -5.256 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.904 -5.684 -6.608 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.531 -5.828 -7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -28.429 -7.025 -8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -27.172 -8.107 -8.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.502 -7.966 -7.106 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.357 -4.996 -3.624 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.229 -4.228 -4.075 1.00 0.00 C ATOM 1069 C ILE A 157 -21.265 -4.037 -5.599 1.00 0.00 C ATOM 1070 O ILE A 157 -21.501 -4.970 -6.346 1.00 0.00 O ATOM 1071 CB ILE A 157 -19.891 -4.888 -3.613 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -19.849 -4.954 -2.075 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -18.688 -4.125 -4.140 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.586 -5.577 -1.497 1.00 0.00 C ATOM 0 H ILE A 157 -22.180 -5.997 -3.540 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.287 -3.239 -3.621 1.00 0.00 H new ATOM 0 HB ILE A 157 -19.848 -5.898 -4.021 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -19.953 -3.944 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.711 -5.523 -1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -17.773 -4.610 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -18.712 -4.116 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -18.715 -3.101 -3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.647 -5.580 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.487 -6.601 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -17.718 -4.997 -1.810 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.066 -2.809 -6.029 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.004 -2.438 -7.442 1.00 0.00 C ATOM 1088 C VAL A 158 -19.657 -2.855 -8.001 1.00 0.00 C ATOM 1089 O VAL A 158 -19.553 -3.406 -9.089 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.197 -0.896 -7.609 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -20.865 -0.416 -8.999 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -22.609 -0.518 -7.305 1.00 0.00 C ATOM 0 H VAL A 158 -20.939 -2.018 -5.398 1.00 0.00 H new ATOM 0 HA VAL A 158 -21.802 -2.944 -7.985 1.00 0.00 H new ATOM 0 HB VAL A 158 -20.509 -0.421 -6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -21.017 0.662 -9.058 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -19.824 -0.649 -9.225 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -21.513 -0.914 -9.720 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -22.731 0.558 -7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -23.280 -1.038 -7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -22.848 -0.798 -6.279 1.00 0.00 H new ATOM 1102 N SER A 159 -18.642 -2.655 -7.212 1.00 0.00 N ATOM 1103 CA SER A 159 -17.278 -2.987 -7.562 1.00 0.00 C ATOM 1104 C SER A 159 -17.016 -4.485 -7.255 1.00 0.00 C ATOM 1105 O SER A 159 -15.880 -4.885 -6.956 1.00 0.00 O ATOM 1106 CB SER A 159 -16.387 -2.111 -6.686 1.00 0.00 C ATOM 1107 OG SER A 159 -16.895 -0.774 -6.649 1.00 0.00 O ATOM 0 H SER A 159 -18.735 -2.246 -6.282 1.00 0.00 H new ATOM 0 HA SER A 159 -17.080 -2.818 -8.620 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.342 -2.519 -5.676 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.369 -2.111 -7.075 1.00 0.00 H new ATOM 0 HG SER A 159 -16.150 -0.139 -6.703 1.00 0.00 H new ATOM 1113 N SER A 160 -18.056 -5.305 -7.399 1.00 0.00 N ATOM 1114 CA SER A 160 -18.012 -6.679 -7.002 1.00 0.00 C ATOM 1115 C SER A 160 -17.305 -7.557 -8.019 1.00 0.00 C ATOM 1116 O SER A 160 -17.921 -8.159 -8.905 1.00 0.00 O ATOM 1117 CB SER A 160 -19.415 -7.218 -6.683 1.00 0.00 C ATOM 1118 OG SER A 160 -19.362 -8.510 -6.087 1.00 0.00 O ATOM 0 H SER A 160 -18.949 -5.017 -7.798 1.00 0.00 H new ATOM 0 HA SER A 160 -17.421 -6.718 -6.087 1.00 0.00 H new ATOM 0 HB2 SER A 160 -19.925 -6.528 -6.011 1.00 0.00 H new ATOM 0 HB3 SER A 160 -20.004 -7.264 -7.599 1.00 0.00 H new ATOM 0 HG SER A 160 -18.488 -8.639 -5.662 1.00 0.00 H new ATOM 1124 N ALA A 161 -16.026 -7.548 -7.933 1.00 0.00 N ATOM 1125 CA ALA A 161 -15.209 -8.450 -8.648 1.00 0.00 C ATOM 1126 C ALA A 161 -14.529 -9.284 -7.615 1.00 0.00 C ATOM 1127 O ALA A 161 -13.384 -9.063 -7.270 1.00 0.00 O ATOM 1128 CB ALA A 161 -14.204 -7.732 -9.524 1.00 0.00 C ATOM 0 H ALA A 161 -15.507 -6.894 -7.347 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.803 -9.059 -9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -13.596 -8.464 -10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -14.731 -7.106 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.560 -7.108 -8.903 1.00 0.00 H new ATOM 1134 N MET A 162 -15.285 -10.151 -7.020 1.00 0.00 N ATOM 1135 CA MET A 162 -14.788 -10.980 -5.950 1.00 0.00 C ATOM 1136 C MET A 162 -14.096 -12.173 -6.504 1.00 0.00 C ATOM 1137 O MET A 162 -14.674 -13.249 -6.677 1.00 0.00 O ATOM 1138 CB MET A 162 -15.868 -11.364 -4.944 1.00 0.00 C ATOM 1139 CG MET A 162 -16.219 -10.314 -3.871 1.00 0.00 C ATOM 1140 SD MET A 162 -16.746 -8.683 -4.486 1.00 0.00 S ATOM 1141 CE MET A 162 -15.175 -7.803 -4.536 1.00 0.00 C ATOM 0 H MET A 162 -16.264 -10.310 -7.256 1.00 0.00 H new ATOM 0 HA MET A 162 -14.064 -10.389 -5.389 1.00 0.00 H new ATOM 0 HB2 MET A 162 -16.777 -11.604 -5.496 1.00 0.00 H new ATOM 0 HB3 MET A 162 -15.552 -12.276 -4.437 1.00 0.00 H new ATOM 0 HG2 MET A 162 -17.014 -10.717 -3.244 1.00 0.00 H new ATOM 0 HG3 MET A 162 -15.348 -10.174 -3.231 1.00 0.00 H new ATOM 0 HE1 MET A 162 -15.306 -6.802 -4.125 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.436 -8.344 -3.945 1.00 0.00 H new ATOM 0 HE3 MET A 162 -14.832 -7.730 -5.568 1.00 0.00 H new ATOM 1151 N GLU A 163 -12.880 -11.945 -6.841 1.00 0.00 N ATOM 1152 CA GLU A 163 -12.028 -12.909 -7.461 1.00 0.00 C ATOM 1153 C GLU A 163 -10.801 -13.086 -6.583 1.00 0.00 C ATOM 1154 O GLU A 163 -10.450 -12.168 -5.849 1.00 0.00 O ATOM 1155 CB GLU A 163 -11.609 -12.407 -8.854 1.00 0.00 C ATOM 1156 CG GLU A 163 -12.760 -12.137 -9.821 1.00 0.00 C ATOM 1157 CD GLU A 163 -13.607 -13.360 -10.078 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -13.090 -14.350 -10.647 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -14.798 -13.354 -9.730 1.00 0.00 O ATOM 0 H GLU A 163 -12.425 -11.045 -6.689 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.548 -13.860 -7.576 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.034 -11.489 -8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.943 -13.144 -9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -13.389 -11.343 -9.418 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.357 -11.775 -10.767 1.00 0.00 H new ATOM 1166 N PRO A 164 -10.119 -14.246 -6.649 1.00 0.00 N ATOM 1167 CA PRO A 164 -8.922 -14.528 -5.826 1.00 0.00 C ATOM 1168 C PRO A 164 -7.788 -13.496 -6.013 1.00 0.00 C ATOM 1169 O PRO A 164 -6.968 -13.282 -5.109 1.00 0.00 O ATOM 1170 CB PRO A 164 -8.466 -15.916 -6.309 1.00 0.00 C ATOM 1171 CG PRO A 164 -9.181 -16.142 -7.599 1.00 0.00 C ATOM 1172 CD PRO A 164 -10.473 -15.400 -7.488 1.00 0.00 C ATOM 0 HA PRO A 164 -9.160 -14.482 -4.763 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.385 -15.948 -6.448 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -8.717 -16.687 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -8.592 -15.777 -8.441 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -9.354 -17.205 -7.768 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.846 -15.090 -8.464 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -11.251 -16.010 -7.029 1.00 0.00 H new ATOM 1180 N ASP A 165 -7.765 -12.848 -7.159 1.00 0.00 N ATOM 1181 CA ASP A 165 -6.737 -11.857 -7.475 1.00 0.00 C ATOM 1182 C ASP A 165 -7.212 -10.480 -7.073 1.00 0.00 C ATOM 1183 O ASP A 165 -6.437 -9.627 -6.616 1.00 0.00 O ATOM 1184 CB ASP A 165 -6.427 -11.886 -8.976 1.00 0.00 C ATOM 1185 CG ASP A 165 -5.566 -10.724 -9.449 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -6.126 -9.662 -9.792 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -4.333 -10.871 -9.547 1.00 0.00 O ATOM 0 H ASP A 165 -8.452 -12.987 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 165 -5.829 -12.096 -6.921 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -5.921 -12.821 -9.215 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -7.365 -11.880 -9.531 1.00 0.00 H new ATOM 1192 N ARG A 166 -8.497 -10.280 -7.214 1.00 0.00 N ATOM 1193 CA ARG A 166 -9.105 -9.027 -6.926 1.00 0.00 C ATOM 1194 C ARG A 166 -9.365 -8.875 -5.436 1.00 0.00 C ATOM 1195 O ARG A 166 -10.451 -9.176 -4.937 1.00 0.00 O ATOM 1196 CB ARG A 166 -10.397 -8.883 -7.696 1.00 0.00 C ATOM 1197 CG ARG A 166 -10.293 -8.863 -9.218 1.00 0.00 C ATOM 1198 CD ARG A 166 -9.582 -7.625 -9.760 1.00 0.00 C ATOM 1199 NE ARG A 166 -8.118 -7.702 -9.641 1.00 0.00 N ATOM 1200 CZ ARG A 166 -7.267 -6.671 -9.693 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -7.706 -5.411 -9.731 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -5.971 -6.914 -9.708 1.00 0.00 N ATOM 0 H ARG A 166 -9.149 -10.996 -7.536 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.417 -8.239 -7.234 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.055 -9.704 -7.411 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.882 -7.960 -7.377 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.760 -9.754 -9.550 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.295 -8.913 -9.644 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.849 -7.490 -10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.938 -6.745 -9.224 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.714 -8.629 -9.506 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.708 -5.219 -9.721 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.040 -4.640 -9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.632 -7.876 -9.680 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.307 -6.140 -9.747 1.00 0.00 H new ATOM 1216 N GLU A 167 -8.343 -8.502 -4.736 1.00 0.00 N ATOM 1217 CA GLU A 167 -8.433 -8.234 -3.331 1.00 0.00 C ATOM 1218 C GLU A 167 -8.436 -6.719 -3.146 1.00 0.00 C ATOM 1219 O GLU A 167 -8.093 -5.977 -4.087 1.00 0.00 O ATOM 1220 CB GLU A 167 -7.274 -8.920 -2.595 1.00 0.00 C ATOM 1221 CG GLU A 167 -5.907 -8.438 -3.020 1.00 0.00 C ATOM 1222 CD GLU A 167 -4.789 -9.330 -2.553 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -4.526 -9.415 -1.344 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -4.135 -9.952 -3.395 1.00 0.00 O ATOM 0 H GLU A 167 -7.409 -8.372 -5.125 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.351 -8.638 -2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.389 -8.756 -1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.337 -9.995 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.876 -8.368 -4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.747 -7.433 -2.631 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.799 -6.249 -1.980 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.937 -4.825 -1.770 1.00 0.00 C ATOM 1233 C TYR A 168 -7.604 -4.150 -1.567 1.00 0.00 C ATOM 1234 O TYR A 168 -6.981 -4.255 -0.511 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.905 -4.511 -0.642 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.306 -4.995 -0.914 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.163 -4.264 -1.716 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.771 -6.180 -0.369 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.450 -4.701 -1.966 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.059 -6.622 -0.612 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.892 -5.877 -1.409 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.174 -6.302 -1.651 1.00 0.00 O ATOM 0 H TYR A 168 -9.004 -6.825 -1.164 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.364 -4.412 -2.684 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.541 -4.968 0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.925 -3.434 -0.477 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.821 -3.338 -2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.117 -6.769 0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.106 -4.120 -2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.407 -7.547 -0.177 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.628 -6.474 -0.800 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.169 -3.490 -2.603 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.910 -2.785 -2.615 1.00 0.00 C ATOM 1254 C HIS A 169 -6.192 -1.318 -2.342 1.00 0.00 C ATOM 1255 O HIS A 169 -7.319 -0.853 -2.576 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.251 -2.881 -4.016 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.103 -4.270 -4.593 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.689 -4.652 -5.777 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.403 -5.344 -4.172 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -5.363 -5.893 -6.052 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.582 -6.337 -5.101 1.00 0.00 N ATOM 0 H HIS A 169 -7.685 -3.423 -3.480 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.247 -3.220 -1.867 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.838 -2.282 -4.712 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.262 -2.426 -3.961 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -3.812 -5.410 -3.271 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.685 -6.453 -6.917 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.173 -7.270 -5.057 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.211 -0.606 -1.828 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.312 0.831 -1.687 1.00 0.00 C ATOM 1272 C PHE A 170 -5.596 1.434 -3.051 1.00 0.00 C ATOM 1273 O PHE A 170 -4.937 1.093 -4.055 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.019 1.425 -1.091 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.991 2.941 -1.015 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -3.600 3.705 -2.113 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -4.333 3.595 0.146 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -3.556 5.075 -2.045 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -4.291 4.974 0.214 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.903 5.711 -0.880 1.00 0.00 C ATOM 0 H PHE A 170 -4.330 -1.002 -1.499 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.124 1.068 -1.000 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.880 1.022 -0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.172 1.090 -1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.327 3.210 -3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.637 3.025 1.012 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.249 5.651 -2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.564 5.476 1.131 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.871 6.789 -0.822 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.570 2.290 -3.092 1.00 0.00 N ATOM 1291 CA GLY A 171 -6.960 2.882 -4.316 1.00 0.00 C ATOM 1292 C GLY A 171 -8.332 2.443 -4.717 1.00 0.00 C ATOM 1293 O GLY A 171 -8.948 3.057 -5.589 1.00 0.00 O ATOM 0 H GLY A 171 -7.108 2.591 -2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.936 3.968 -4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.247 2.614 -5.096 1.00 0.00 H new ATOM 1297 N GLN A 172 -8.833 1.385 -4.089 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.137 0.913 -4.409 1.00 0.00 C ATOM 1299 C GLN A 172 -11.206 1.798 -3.849 1.00 0.00 C ATOM 1300 O GLN A 172 -11.125 2.261 -2.696 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.356 -0.518 -3.958 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.503 -1.530 -4.685 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.613 -1.410 -6.186 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -8.815 -0.741 -6.841 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -10.626 -1.991 -6.717 1.00 0.00 N ATOM 0 H GLN A 172 -8.347 0.855 -3.365 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.207 0.938 -5.496 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.151 -0.586 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.406 -0.775 -4.098 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.462 -1.402 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.799 -2.534 -4.382 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -11.263 -2.537 -6.137 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.794 -1.907 -7.720 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.149 2.075 -4.681 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.333 2.786 -4.338 1.00 0.00 C ATOM 1316 C ALA A 173 -14.478 1.824 -4.519 1.00 0.00 C ATOM 1317 O ALA A 173 -14.961 1.611 -5.628 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.510 4.027 -5.208 1.00 0.00 C ATOM 0 H ALA A 173 -12.115 1.800 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.284 3.145 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.424 4.546 -4.919 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.657 4.691 -5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -13.576 3.731 -6.255 1.00 0.00 H new ATOM 1324 N VAL A 174 -14.840 1.190 -3.451 1.00 0.00 N ATOM 1325 CA VAL A 174 -15.857 0.179 -3.459 1.00 0.00 C ATOM 1326 C VAL A 174 -17.197 0.838 -3.415 1.00 0.00 C ATOM 1327 O VAL A 174 -17.566 1.445 -2.404 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.711 -0.771 -2.251 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -16.786 -1.841 -2.243 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.346 -1.403 -2.248 1.00 0.00 C ATOM 0 H VAL A 174 -14.433 1.360 -2.531 1.00 0.00 H new ATOM 0 HA VAL A 174 -15.753 -0.412 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.833 -0.176 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.648 -2.489 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -17.768 -1.370 -2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.716 -2.434 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.256 -2.071 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.206 -1.972 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.585 -0.625 -2.183 1.00 0.00 H new ATOM 1340 N ARG A 175 -17.891 0.777 -4.502 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.179 1.351 -4.559 1.00 0.00 C ATOM 1342 C ARG A 175 -20.224 0.271 -4.316 1.00 0.00 C ATOM 1343 O ARG A 175 -19.959 -0.917 -4.523 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.384 2.126 -5.868 1.00 0.00 C ATOM 1345 CG ARG A 175 -20.654 2.958 -5.873 1.00 0.00 C ATOM 1346 CD ARG A 175 -20.709 3.931 -7.018 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.733 3.279 -8.314 1.00 0.00 N ATOM 1348 CZ ARG A 175 -21.675 3.460 -9.233 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -22.805 4.104 -8.922 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -21.504 2.954 -10.448 1.00 0.00 N ATOM 0 H ARG A 175 -17.579 0.331 -5.364 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.291 2.092 -3.768 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -18.528 2.779 -6.035 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.414 1.422 -6.700 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.517 2.295 -5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.728 3.505 -4.933 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.596 4.555 -6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -19.845 4.594 -6.967 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.973 2.636 -8.535 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.946 4.458 -7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -23.526 4.241 -9.631 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.656 2.432 -10.668 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -22.221 3.087 -11.161 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.375 0.677 -3.869 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.446 -0.204 -3.484 1.00 0.00 C ATOM 1366 C PHE A 176 -23.699 0.191 -4.205 1.00 0.00 C ATOM 1367 O PHE A 176 -23.843 1.339 -4.643 1.00 0.00 O ATOM 1368 CB PHE A 176 -22.713 -0.123 -1.973 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.550 -0.496 -1.109 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.343 -1.808 -0.733 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -20.667 0.471 -0.669 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.274 -2.151 0.069 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.603 0.139 0.126 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.403 -1.173 0.498 1.00 0.00 C ATOM 0 H PHE A 176 -21.606 1.664 -3.757 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.155 -1.222 -3.741 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.019 0.894 -1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.551 -0.776 -1.731 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.025 -2.574 -1.070 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -20.818 1.501 -0.956 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -20.121 -3.180 0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.920 0.905 0.462 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.564 -1.435 1.126 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.576 -0.741 -4.338 1.00 0.00 N ATOM 1385 CA VAL A 177 -25.826 -0.540 -4.985 1.00 0.00 C ATOM 1386 C VAL A 177 -26.895 -1.140 -4.129 1.00 0.00 C ATOM 1387 O VAL A 177 -26.689 -2.179 -3.497 1.00 0.00 O ATOM 1388 CB VAL A 177 -25.848 -1.164 -6.421 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -25.657 -2.670 -6.423 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.075 -0.754 -7.220 1.00 0.00 C ATOM 0 H VAL A 177 -24.441 -1.690 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 177 -25.997 0.529 -5.111 1.00 0.00 H new ATOM 0 HB VAL A 177 -24.980 -0.743 -6.929 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -25.683 -3.039 -7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -24.695 -2.915 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.456 -3.139 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.038 -1.216 -8.207 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -27.975 -1.083 -6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.094 0.331 -7.327 1.00 0.00 H new ATOM 1400 N CYS A 178 -27.976 -0.487 -4.064 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.097 -0.940 -3.306 1.00 0.00 C ATOM 1402 C CYS A 178 -30.098 -1.515 -4.245 1.00 0.00 C ATOM 1403 O CYS A 178 -30.097 -1.166 -5.431 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.679 0.226 -2.532 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.488 0.971 -1.364 1.00 0.00 S ATOM 0 H CYS A 178 -28.128 0.401 -4.542 1.00 0.00 H new ATOM 0 HA CYS A 178 -28.800 -1.708 -2.592 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.017 0.989 -3.234 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.557 -0.112 -1.981 1.00 0.00 H new ATOM 1410 N ASN A 179 -30.917 -2.434 -3.767 1.00 0.00 N ATOM 1411 CA ASN A 179 -31.960 -2.982 -4.609 1.00 0.00 C ATOM 1412 C ASN A 179 -32.947 -1.911 -4.973 1.00 0.00 C ATOM 1413 O ASN A 179 -32.988 -0.857 -4.330 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.635 -4.229 -4.013 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.718 -5.440 -4.012 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.629 -6.178 -4.998 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.056 -5.674 -2.918 1.00 0.00 N ATOM 0 H ASN A 179 -30.881 -2.810 -2.819 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.486 -3.336 -5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.950 -4.015 -2.992 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.535 -4.459 -4.583 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.442 -6.486 -2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.151 -5.045 -2.120 1.00 0.00 H new ATOM 1424 N SER A 180 -33.721 -2.192 -5.975 1.00 0.00 N ATOM 1425 CA SER A 180 -34.626 -1.260 -6.645 1.00 0.00 C ATOM 1426 C SER A 180 -35.460 -0.330 -5.727 1.00 0.00 C ATOM 1427 O SER A 180 -35.745 0.818 -6.088 1.00 0.00 O ATOM 1428 CB SER A 180 -35.507 -2.067 -7.554 1.00 0.00 C ATOM 1429 OG SER A 180 -34.715 -2.898 -8.385 1.00 0.00 O ATOM 0 H SER A 180 -33.753 -3.126 -6.383 1.00 0.00 H new ATOM 0 HA SER A 180 -34.004 -0.552 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.192 -2.676 -6.964 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.118 -1.403 -8.166 1.00 0.00 H new ATOM 0 HG SER A 180 -35.297 -3.422 -8.974 1.00 0.00 H new ATOM 1435 N GLY A 181 -35.822 -0.799 -4.578 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.619 0.010 -3.683 1.00 0.00 C ATOM 1437 C GLY A 181 -35.888 0.403 -2.417 1.00 0.00 C ATOM 1438 O GLY A 181 -36.520 0.723 -1.400 1.00 0.00 O ATOM 0 H GLY A 181 -35.587 -1.728 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -36.936 0.912 -4.206 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.523 -0.538 -3.417 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.571 0.366 -2.441 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.807 0.738 -1.288 1.00 0.00 C ATOM 1444 C TYR A 182 -32.865 1.852 -1.597 1.00 0.00 C ATOM 1445 O TYR A 182 -32.401 1.995 -2.733 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.080 -0.458 -0.708 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.030 -1.474 -0.175 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.613 -1.296 1.055 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.371 -2.588 -0.909 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.504 -2.195 1.553 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.271 -3.504 -0.421 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.837 -3.305 0.812 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.735 -4.227 1.308 1.00 0.00 O ATOM 0 H TYR A 182 -34.017 0.081 -3.249 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.502 1.101 -0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.455 -0.912 -1.477 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.415 -0.128 0.090 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.359 -0.424 1.639 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -33.925 -2.744 -1.880 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.948 -2.038 2.525 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.531 -4.375 -1.004 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.857 -4.948 0.656 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.576 2.630 -0.610 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.707 3.747 -0.769 1.00 0.00 C ATOM 1465 C LYS A 183 -30.565 3.657 0.203 1.00 0.00 C ATOM 1466 O LYS A 183 -30.720 3.153 1.321 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.477 5.106 -0.732 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.474 5.321 0.431 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.813 5.467 1.799 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.934 6.706 1.896 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.699 7.957 1.765 1.00 0.00 N ATOM 0 H LYS A 183 -32.938 2.509 0.336 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.270 3.714 -1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.742 5.910 -0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.023 5.211 -1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -34.066 6.214 0.228 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -34.167 4.480 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.584 5.512 2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -32.211 4.582 2.004 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.412 6.702 2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.172 6.668 1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -32.084 8.765 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -33.050 8.049 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.504 7.942 2.423 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.419 4.072 -0.227 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.256 3.969 0.582 1.00 0.00 C ATOM 1487 C ILE A 184 -28.258 5.018 1.692 1.00 0.00 C ATOM 1488 O ILE A 184 -28.713 6.157 1.506 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.969 3.991 -0.280 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.789 3.485 0.501 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.665 5.387 -0.795 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.818 2.772 -0.376 1.00 0.00 C ATOM 0 H ILE A 184 -29.266 4.490 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.269 3.000 1.082 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.148 3.334 -1.132 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.291 4.321 0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.133 2.812 1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.756 5.363 -1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.495 5.738 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.526 6.064 0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -23.978 2.420 0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.310 1.921 -0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.455 3.453 -1.146 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.814 4.597 2.841 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.788 5.414 4.028 1.00 0.00 C ATOM 1506 C GLU A 185 -26.789 6.575 3.886 1.00 0.00 C ATOM 1507 O GLU A 185 -27.185 7.741 3.874 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.443 4.531 5.228 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.412 5.251 6.557 1.00 0.00 C ATOM 1510 CD GLU A 185 -26.877 4.384 7.663 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -25.665 4.067 7.648 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -27.649 4.003 8.570 1.00 0.00 O ATOM 0 H GLU A 185 -27.451 3.655 2.986 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.771 5.861 4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.170 3.721 5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.469 4.073 5.056 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.795 6.145 6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -28.419 5.582 6.812 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.518 6.249 3.771 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.510 7.264 3.643 1.00 0.00 C ATOM 1521 C GLY A 186 -24.014 7.400 2.230 1.00 0.00 C ATOM 1522 O GLY A 186 -24.804 7.594 1.301 1.00 0.00 O ATOM 0 H GLY A 186 -25.166 5.292 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.915 8.219 3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.672 7.026 4.299 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.714 7.258 2.045 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.126 7.423 0.733 1.00 0.00 C ATOM 1528 C ASP A 187 -22.093 6.083 0.079 1.00 0.00 C ATOM 1529 O ASP A 187 -22.017 5.056 0.781 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.720 8.032 0.840 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.734 9.353 1.557 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.757 9.350 2.809 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.764 10.413 0.897 1.00 0.00 O ATOM 0 H ASP A 187 -22.050 7.030 2.785 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.720 8.112 0.132 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.064 7.340 1.367 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.305 8.166 -0.159 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.116 6.051 -1.230 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.260 4.789 -1.918 1.00 0.00 C ATOM 1540 C GLU A 188 -20.919 4.186 -2.233 1.00 0.00 C ATOM 1541 O GLU A 188 -20.840 3.088 -2.722 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.137 4.914 -3.190 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.562 5.800 -4.289 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.478 5.935 -5.490 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.593 4.992 -6.306 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.079 7.006 -5.665 1.00 0.00 O ATOM 0 H GLU A 188 -22.038 6.869 -1.834 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.781 4.112 -1.241 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.302 3.917 -3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.113 5.306 -2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.362 6.790 -3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.606 5.390 -4.614 1.00 0.00 H new ATOM 1553 N GLU A 189 -19.877 4.897 -1.929 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.551 4.445 -2.227 1.00 0.00 C ATOM 1555 C GLU A 189 -17.604 4.628 -1.066 1.00 0.00 C ATOM 1556 O GLU A 189 -17.569 5.688 -0.427 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.022 5.127 -3.489 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.352 6.610 -3.572 1.00 0.00 C ATOM 1559 CD GLU A 189 -17.663 7.299 -4.713 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.189 7.248 -5.857 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -16.600 7.924 -4.507 1.00 0.00 O ATOM 0 H GLU A 189 -19.920 5.806 -1.468 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.609 3.372 -2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -16.940 5.003 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.435 4.623 -4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.430 6.732 -3.678 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.067 7.093 -2.637 1.00 0.00 H new ATOM 1568 N MET A 190 -16.868 3.586 -0.775 1.00 0.00 N ATOM 1569 CA MET A 190 -15.841 3.629 0.231 1.00 0.00 C ATOM 1570 C MET A 190 -14.492 3.481 -0.428 1.00 0.00 C ATOM 1571 O MET A 190 -14.242 2.540 -1.169 1.00 0.00 O ATOM 1572 CB MET A 190 -16.035 2.575 1.327 1.00 0.00 C ATOM 1573 CG MET A 190 -16.058 1.126 0.847 1.00 0.00 C ATOM 1574 SD MET A 190 -16.135 -0.051 2.205 1.00 0.00 S ATOM 1575 CE MET A 190 -17.521 0.599 3.111 1.00 0.00 C ATOM 0 H MET A 190 -16.966 2.680 -1.232 1.00 0.00 H new ATOM 0 HA MET A 190 -15.905 4.596 0.730 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.234 2.685 2.058 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.971 2.783 1.845 1.00 0.00 H new ATOM 0 HG2 MET A 190 -16.917 0.977 0.193 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.166 0.930 0.251 1.00 0.00 H new ATOM 0 HE1 MET A 190 -18.035 -0.215 3.622 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.168 1.324 3.845 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.210 1.087 2.421 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.657 4.422 -0.200 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.351 4.448 -0.805 1.00 0.00 C ATOM 1587 C HIS A 191 -11.286 4.194 0.249 1.00 0.00 C ATOM 1588 O HIS A 191 -11.423 4.651 1.379 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.158 5.815 -1.493 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.867 6.015 -2.240 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -10.051 7.086 -2.022 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.307 5.326 -3.257 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -9.052 7.059 -2.860 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.177 5.997 -3.623 1.00 0.00 N ATOM 0 H HIS A 191 -13.848 5.212 0.416 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.260 3.662 -1.554 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.982 5.965 -2.190 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.237 6.593 -0.734 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.683 4.415 -3.698 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -8.256 7.787 -2.917 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.535 5.720 -4.366 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.289 3.405 -0.105 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.140 3.152 0.767 1.00 0.00 C ATOM 1605 C CYS A 192 -8.356 4.430 1.051 1.00 0.00 C ATOM 1606 O CYS A 192 -8.032 5.184 0.135 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.211 2.100 0.150 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.737 0.377 0.361 1.00 0.00 S ATOM 0 H CYS A 192 -10.246 2.919 -1.001 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.530 2.775 1.712 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.116 2.305 -0.916 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.219 2.215 0.587 1.00 0.00 H new ATOM 1613 N SER A 193 -8.093 4.665 2.315 1.00 0.00 N ATOM 1614 CA SER A 193 -7.329 5.803 2.774 1.00 0.00 C ATOM 1615 C SER A 193 -5.893 5.343 3.107 1.00 0.00 C ATOM 1616 O SER A 193 -5.648 4.131 3.211 1.00 0.00 O ATOM 1617 CB SER A 193 -8.029 6.399 4.024 1.00 0.00 C ATOM 1618 OG SER A 193 -7.367 7.558 4.516 1.00 0.00 O ATOM 0 H SER A 193 -8.411 4.057 3.070 1.00 0.00 H new ATOM 0 HA SER A 193 -7.274 6.571 2.003 1.00 0.00 H new ATOM 0 HB2 SER A 193 -9.060 6.651 3.774 1.00 0.00 H new ATOM 0 HB3 SER A 193 -8.067 5.645 4.810 1.00 0.00 H new ATOM 0 HG SER A 193 -6.714 7.297 5.198 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.956 6.311 3.292 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.512 6.040 3.646 1.00 0.00 C ATOM 1626 C ASP A 194 -3.428 5.136 4.860 1.00 0.00 C ATOM 1627 O ASP A 194 -2.539 4.287 4.977 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.786 7.370 3.967 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.345 7.203 4.481 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -1.145 6.922 5.697 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.395 7.395 3.711 1.00 0.00 O ATOM 0 H ASP A 194 -5.168 7.305 3.203 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.037 5.554 2.794 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.768 7.986 3.068 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -3.364 7.914 4.714 1.00 0.00 H new ATOM 1636 N ASP A 195 -4.400 5.319 5.724 1.00 0.00 N ATOM 1637 CA ASP A 195 -4.571 4.590 6.972 1.00 0.00 C ATOM 1638 C ASP A 195 -4.655 3.077 6.739 1.00 0.00 C ATOM 1639 O ASP A 195 -4.316 2.286 7.623 1.00 0.00 O ATOM 1640 CB ASP A 195 -5.879 5.047 7.647 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.972 6.543 7.857 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -6.190 7.282 6.867 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -5.858 7.010 9.015 1.00 0.00 O ATOM 0 H ASP A 195 -5.132 6.013 5.573 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.706 4.799 7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.723 4.723 7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -5.972 4.548 8.612 1.00 0.00 H new ATOM 1648 N GLY A 196 -5.097 2.680 5.550 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.314 1.284 5.271 1.00 0.00 C ATOM 1650 C GLY A 196 -6.717 0.887 5.633 1.00 0.00 C ATOM 1651 O GLY A 196 -7.037 -0.291 5.760 1.00 0.00 O ATOM 0 H GLY A 196 -5.308 3.309 4.775 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.135 1.086 4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.602 0.680 5.833 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.548 1.880 5.813 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.920 1.683 6.182 1.00 0.00 C ATOM 1657 C PHE A 197 -9.811 2.383 5.188 1.00 0.00 C ATOM 1658 O PHE A 197 -9.323 3.148 4.337 1.00 0.00 O ATOM 1659 CB PHE A 197 -9.188 2.190 7.609 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.430 1.441 8.676 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.932 0.269 9.197 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -7.221 1.909 9.149 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -8.245 -0.426 10.165 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.526 1.220 10.120 1.00 0.00 C ATOM 1665 CZ PHE A 197 -7.039 0.052 10.628 1.00 0.00 C ATOM 0 H PHE A 197 -7.285 2.860 5.705 1.00 0.00 H new ATOM 0 HA PHE A 197 -9.139 0.615 6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -8.925 3.246 7.664 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -10.256 2.116 7.816 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.878 -0.110 8.840 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.814 2.828 8.753 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -8.651 -1.345 10.561 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -5.581 1.598 10.480 1.00 0.00 H new ATOM 0 HZ PHE A 197 -6.498 -0.491 11.389 1.00 0.00 H new ATOM 1675 N TRP A 198 -11.083 2.132 5.287 1.00 0.00 N ATOM 1676 CA TRP A 198 -12.046 2.682 4.387 1.00 0.00 C ATOM 1677 C TRP A 198 -12.485 4.069 4.840 1.00 0.00 C ATOM 1678 O TRP A 198 -12.581 4.336 6.044 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.250 1.746 4.294 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.926 0.389 3.743 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.903 -0.805 4.413 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.571 0.096 2.402 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.571 -1.815 3.552 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.361 -1.287 2.311 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.417 0.877 1.269 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.007 -1.906 1.124 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.063 0.268 0.089 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -11.860 -1.114 0.025 1.00 0.00 C ATOM 0 H TRP A 198 -11.484 1.530 6.007 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.589 2.781 3.402 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.684 1.630 5.287 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -14.010 2.210 3.666 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.115 -0.931 5.464 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.493 -2.802 3.798 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.572 1.945 1.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -11.854 -2.974 1.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -11.940 0.866 -0.802 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.581 -1.564 -0.916 1.00 0.00 H new ATOM 1699 N SER A 199 -12.695 4.952 3.875 1.00 0.00 N ATOM 1700 CA SER A 199 -13.186 6.297 4.126 1.00 0.00 C ATOM 1701 C SER A 199 -14.575 6.228 4.796 1.00 0.00 C ATOM 1702 O SER A 199 -14.805 6.844 5.841 1.00 0.00 O ATOM 1703 CB SER A 199 -13.226 7.081 2.801 1.00 0.00 C ATOM 1704 OG SER A 199 -13.592 8.431 2.988 1.00 0.00 O ATOM 0 H SER A 199 -12.528 4.753 2.889 1.00 0.00 H new ATOM 0 HA SER A 199 -12.517 6.822 4.808 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.247 7.035 2.325 1.00 0.00 H new ATOM 0 HB3 SER A 199 -13.934 6.606 2.122 1.00 0.00 H new ATOM 0 HG SER A 199 -13.603 8.890 2.122 1.00 0.00 H new ATOM 1710 N LYS A 200 -15.478 5.456 4.215 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.767 5.226 4.830 1.00 0.00 C ATOM 1712 C LYS A 200 -16.781 3.861 5.414 1.00 0.00 C ATOM 1713 O LYS A 200 -16.036 2.992 4.978 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.945 5.273 3.841 1.00 0.00 C ATOM 1715 CG LYS A 200 -18.320 6.621 3.272 1.00 0.00 C ATOM 1716 CD LYS A 200 -18.566 7.673 4.350 1.00 0.00 C ATOM 1717 CE LYS A 200 -19.695 7.386 5.344 1.00 0.00 C ATOM 1718 NZ LYS A 200 -21.014 7.484 4.741 1.00 0.00 N ATOM 0 H LYS A 200 -15.340 4.982 3.323 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.893 6.021 5.565 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -17.713 4.609 3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.822 4.863 4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -17.524 6.965 2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -19.218 6.516 2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -17.642 7.806 4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -18.779 8.622 3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -19.563 6.386 5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -19.628 8.087 6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -21.671 7.930 5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -20.959 8.060 3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -21.358 6.532 4.501 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.616 3.667 6.373 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.866 2.342 6.882 1.00 0.00 C ATOM 1734 C GLU A 201 -19.008 1.753 6.048 1.00 0.00 C ATOM 1735 O GLU A 201 -19.586 2.494 5.213 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.172 2.383 8.382 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.302 3.311 8.785 1.00 0.00 C ATOM 1738 CD GLU A 201 -19.429 3.400 10.279 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -20.106 2.559 10.882 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -18.823 4.318 10.893 1.00 0.00 O ATOM 0 H GLU A 201 -18.147 4.407 6.831 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.988 1.703 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.416 1.374 8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.269 2.684 8.913 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.124 4.304 8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.239 2.953 8.359 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.327 0.464 6.205 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.359 -0.142 5.361 1.00 0.00 C ATOM 1749 C LYS A 202 -21.701 0.545 5.583 1.00 0.00 C ATOM 1750 O LYS A 202 -22.203 0.610 6.718 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.522 -1.664 5.562 1.00 0.00 C ATOM 1752 CG LYS A 202 -21.471 -2.298 4.509 1.00 0.00 C ATOM 1753 CD LYS A 202 -21.858 -3.742 4.817 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.687 -4.638 4.893 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.056 -5.955 5.423 1.00 0.00 N ATOM 0 H LYS A 202 -18.900 -0.163 6.887 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.020 0.004 4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -19.545 -2.143 5.503 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -20.911 -1.857 6.562 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -22.377 -1.696 4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -20.990 -2.261 3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -22.399 -3.776 5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -22.539 -4.104 4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -20.249 -4.753 3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -19.924 -4.189 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -20.298 -6.637 5.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.192 -5.889 6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.940 -6.274 4.977 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.290 1.086 4.517 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.565 1.743 4.602 1.00 0.00 C ATOM 1771 C PRO A 203 -24.698 0.733 4.639 1.00 0.00 C ATOM 1772 O PRO A 203 -24.477 -0.489 4.719 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.618 2.569 3.317 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.798 1.797 2.342 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.748 1.087 3.140 1.00 0.00 C ATOM 0 HA PRO A 203 -23.675 2.343 5.505 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.643 2.690 2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.213 3.569 3.471 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.415 1.086 1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -22.344 2.460 1.606 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.585 0.073 2.774 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.789 1.603 3.088 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.888 1.217 4.584 1.00 0.00 N ATOM 1784 CA LYS A 204 -27.026 0.372 4.571 1.00 0.00 C ATOM 1785 C LYS A 204 -27.849 0.744 3.398 1.00 0.00 C ATOM 1786 O LYS A 204 -27.688 1.828 2.846 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.897 0.566 5.810 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.229 0.372 7.148 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.252 0.601 8.241 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.634 0.612 9.626 1.00 0.00 C ATOM 1791 NZ LYS A 204 -27.052 -0.689 10.007 1.00 0.00 N ATOM 0 H LYS A 204 -26.099 2.214 4.547 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.683 -0.662 4.541 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -28.311 1.574 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.737 -0.126 5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.817 -0.634 7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -26.396 1.067 7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.759 1.550 8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.011 -0.180 8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.858 1.377 9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.395 0.891 10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -26.645 -0.621 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -27.794 -1.417 9.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -26.306 -0.947 9.330 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.685 -0.134 3.021 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.680 0.133 2.036 1.00 0.00 C ATOM 1807 C CYS A 205 -30.989 -0.015 2.722 1.00 0.00 C ATOM 1808 O CYS A 205 -31.394 -1.123 3.073 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.553 -0.793 0.848 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.026 -0.550 -0.101 1.00 0.00 S ATOM 0 H CYS A 205 -28.709 -1.085 3.389 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.569 1.137 1.626 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.594 -1.825 1.196 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.408 -0.644 0.189 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.591 1.090 2.987 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.783 1.146 3.755 1.00 0.00 C ATOM 1817 C VAL A 206 -33.940 1.548 2.882 1.00 0.00 C ATOM 1818 O VAL A 206 -35.077 1.150 3.175 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.638 2.075 5.006 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.645 1.472 5.985 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.166 3.471 4.620 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.702 2.177 1.829 1.00 0.00 O ATOM 0 H VAL A 206 -31.260 2.001 2.668 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.981 0.148 4.146 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.622 2.159 5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.549 2.124 6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.999 0.492 6.304 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.674 1.367 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.078 4.086 5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.195 3.404 4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.887 3.923 3.939 1.00 0.00 H new TER 1832 VAL A 206