USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 785 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 95 GLN : amide:sc= -0.713 K(o=-0.71,f=-0.12) USER MOD Set 1.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 135 SER OG : rot 180:sc= -0.384 USER MOD Set 2.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 119 CYS SG : rot 40:sc= 0.656! USER MOD Set 3.2: A 122 THR OG1 : rot -67:sc= 1.28 USER MOD Single : A 90 SER OG : rot 20:sc= 0.161 USER MOD Single : A 91 GLN : amide:sc= -0.313 K(o=-0.31,f=-3.9!) USER MOD Single : A 93 SER OG : rot 180:sc= -0.771 USER MOD Single : A 96 ASN : amide:sc= -0.77 K(o=-0.77,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 71:sc= 0.997 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= -0.193 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 51:sc= 0.92 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 125 GLN : amide:sc= -0.952 K(o=-0.95,f=-0.2) USER MOD Single : A 128 LYS NZ :NH3+ -177:sc= 0.148 (180deg=0.127) USER MOD Single : A 133 LYS NZ :NH3+ 176:sc= -1.48 (180deg=-1.57) USER MOD Single : A 134 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.64) USER MOD Single : A 142 THR OG1 : rot -160:sc= -0.0591 USER MOD Single : A 159 HIS : no HD1:sc= -0.241 K(o=-0.24,f=-5!) USER MOD Single : A 162 THR OG1 : rot -21:sc= 0.177 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.169 K(o=-0.17,f=-0.72) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -1.61! K(o=-1.6!,f=-0.82) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= -0.31 X(o=-0.31,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 16.037 1.975 4.623 1.00 0.00 N ATOM 2 CA SER A 90 16.743 1.672 3.357 1.00 0.00 C ATOM 3 C SER A 90 15.762 1.778 2.173 1.00 0.00 C ATOM 4 O SER A 90 14.714 1.114 2.184 1.00 0.00 O ATOM 5 CB SER A 90 17.360 0.258 3.423 1.00 0.00 C ATOM 6 OG SER A 90 18.103 0.067 4.618 1.00 0.00 O ATOM 0 HA SER A 90 17.546 2.395 3.211 1.00 0.00 H new ATOM 0 HB2 SER A 90 16.568 -0.488 3.363 1.00 0.00 H new ATOM 0 HB3 SER A 90 18.009 0.103 2.561 1.00 0.00 H new ATOM 0 HG SER A 90 17.819 0.723 5.288 1.00 0.00 H new ATOM 14 N GLN A 91 16.106 2.603 1.158 1.00 0.00 N ATOM 15 CA GLN A 91 15.268 2.797 -0.046 1.00 0.00 C ATOM 16 C GLN A 91 15.167 1.499 -0.855 1.00 0.00 C ATOM 17 O GLN A 91 14.083 1.121 -1.316 1.00 0.00 O ATOM 18 CB GLN A 91 15.840 3.928 -0.945 1.00 0.00 C ATOM 19 CG GLN A 91 14.962 4.298 -2.177 1.00 0.00 C ATOM 20 CD GLN A 91 13.700 5.095 -1.838 1.00 0.00 C ATOM 21 OE1 GLN A 91 13.134 4.991 -0.749 1.00 0.00 O ATOM 22 NE2 GLN A 91 13.239 5.892 -2.785 1.00 0.00 N ATOM 0 H GLN A 91 16.967 3.150 1.151 1.00 0.00 H new ATOM 0 HA GLN A 91 14.271 3.084 0.290 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.979 4.821 -0.335 1.00 0.00 H new ATOM 0 HB3 GLN A 91 16.826 3.627 -1.298 1.00 0.00 H new ATOM 0 HG2 GLN A 91 15.565 4.876 -2.877 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.671 3.381 -2.689 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.728 5.959 -3.678 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.394 6.441 -2.623 1.00 0.00 H new ATOM 31 N GLU A 92 16.322 0.823 -0.988 1.00 0.00 N ATOM 32 CA GLU A 92 16.455 -0.431 -1.739 1.00 0.00 C ATOM 33 C GLU A 92 15.560 -1.532 -1.151 1.00 0.00 C ATOM 34 O GLU A 92 15.025 -2.349 -1.886 1.00 0.00 O ATOM 35 CB GLU A 92 17.938 -0.885 -1.737 1.00 0.00 C ATOM 36 CG GLU A 92 18.229 -2.200 -2.501 1.00 0.00 C ATOM 37 CD GLU A 92 19.684 -2.672 -2.349 1.00 0.00 C ATOM 38 OE1 GLU A 92 19.990 -3.362 -1.352 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.533 -2.336 -3.204 1.00 0.00 O ATOM 0 H GLU A 92 17.198 1.139 -0.571 1.00 0.00 H new ATOM 0 HA GLU A 92 16.131 -0.253 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.545 -0.090 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.262 -1.005 -0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.560 -2.980 -2.139 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.008 -2.056 -3.559 1.00 0.00 H new ATOM 46 N SER A 93 15.352 -1.489 0.176 1.00 0.00 N ATOM 47 CA SER A 93 14.568 -2.502 0.890 1.00 0.00 C ATOM 48 C SER A 93 13.077 -2.331 0.570 1.00 0.00 C ATOM 49 O SER A 93 12.349 -3.317 0.427 1.00 0.00 O ATOM 50 CB SER A 93 14.812 -2.397 2.407 1.00 0.00 C ATOM 51 OG SER A 93 16.178 -2.633 2.724 1.00 0.00 O ATOM 0 H SER A 93 15.722 -0.754 0.778 1.00 0.00 H new ATOM 0 HA SER A 93 14.885 -3.492 0.561 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.520 -1.407 2.758 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.184 -3.118 2.930 1.00 0.00 H new ATOM 0 HG SER A 93 16.307 -2.559 3.693 1.00 0.00 H new ATOM 57 N ILE A 94 12.648 -1.062 0.438 1.00 0.00 N ATOM 58 CA ILE A 94 11.261 -0.714 0.086 1.00 0.00 C ATOM 59 C ILE A 94 10.963 -1.190 -1.347 1.00 0.00 C ATOM 60 O ILE A 94 9.987 -1.890 -1.577 1.00 0.00 O ATOM 61 CB ILE A 94 11.010 0.839 0.177 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.475 1.402 1.557 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.521 1.185 -0.081 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.407 2.915 1.676 1.00 0.00 C ATOM 0 H ILE A 94 13.253 -0.252 0.572 1.00 0.00 H new ATOM 0 HA ILE A 94 10.600 -1.208 0.798 1.00 0.00 H new ATOM 0 HB ILE A 94 11.605 1.314 -0.603 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.860 0.961 2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.501 1.082 1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.381 2.264 -0.011 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.236 0.846 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.898 0.689 0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.748 3.218 2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.045 3.369 0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.379 3.246 1.530 1.00 0.00 H new ATOM 76 N GLN A 95 11.852 -0.810 -2.287 1.00 0.00 N ATOM 77 CA GLN A 95 11.744 -1.170 -3.718 1.00 0.00 C ATOM 78 C GLN A 95 11.707 -2.701 -3.908 1.00 0.00 C ATOM 79 O GLN A 95 10.821 -3.229 -4.588 1.00 0.00 O ATOM 80 CB GLN A 95 12.934 -0.537 -4.505 1.00 0.00 C ATOM 81 CG GLN A 95 12.995 1.006 -4.455 1.00 0.00 C ATOM 82 CD GLN A 95 11.829 1.677 -5.193 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.924 1.976 -6.385 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.722 1.913 -4.502 1.00 0.00 N ATOM 0 H GLN A 95 12.671 -0.241 -2.074 1.00 0.00 H new ATOM 0 HA GLN A 95 10.807 -0.774 -4.110 1.00 0.00 H new ATOM 0 HB2 GLN A 95 13.867 -0.937 -4.108 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.870 -0.851 -5.547 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.994 1.330 -3.414 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.935 1.341 -4.892 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.671 1.655 -3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.921 2.353 -4.956 1.00 0.00 H new ATOM 93 N ASN A 96 12.649 -3.391 -3.236 1.00 0.00 N ATOM 94 CA ASN A 96 12.757 -4.866 -3.260 1.00 0.00 C ATOM 95 C ASN A 96 11.503 -5.526 -2.677 1.00 0.00 C ATOM 96 O ASN A 96 11.061 -6.559 -3.182 1.00 0.00 O ATOM 97 CB ASN A 96 14.023 -5.352 -2.491 1.00 0.00 C ATOM 98 CG ASN A 96 15.354 -5.181 -3.251 1.00 0.00 C ATOM 99 OD1 ASN A 96 16.294 -5.948 -3.054 1.00 0.00 O ATOM 100 ND2 ASN A 96 15.465 -4.165 -4.105 1.00 0.00 N ATOM 0 H ASN A 96 13.360 -2.941 -2.659 1.00 0.00 H new ATOM 0 HA ASN A 96 12.850 -5.165 -4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.088 -4.808 -1.548 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.897 -6.406 -2.243 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.340 -4.014 -4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.675 -3.538 -4.257 1.00 0.00 H new ATOM 107 N LYS A 97 10.926 -4.913 -1.623 1.00 0.00 N ATOM 108 CA LYS A 97 9.665 -5.380 -1.025 1.00 0.00 C ATOM 109 C LYS A 97 8.559 -5.346 -2.082 1.00 0.00 C ATOM 110 O LYS A 97 7.898 -6.332 -2.345 1.00 0.00 O ATOM 111 CB LYS A 97 9.256 -4.492 0.194 1.00 0.00 C ATOM 112 CG LYS A 97 8.829 -5.291 1.432 1.00 0.00 C ATOM 113 CD LYS A 97 10.043 -5.890 2.163 1.00 0.00 C ATOM 114 CE LYS A 97 10.837 -4.828 2.935 1.00 0.00 C ATOM 115 NZ LYS A 97 11.829 -5.434 3.865 1.00 0.00 N ATOM 0 H LYS A 97 11.319 -4.089 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 97 9.808 -6.400 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.095 -3.850 0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.436 -3.838 -0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.277 -4.642 2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.151 -6.091 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.704 -6.662 2.854 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.698 -6.376 1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.353 -4.178 2.229 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.148 -4.201 3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.342 -4.680 4.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.335 -6.034 4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.504 -6.012 3.324 1.00 0.00 H new ATOM 129 N ILE A 98 8.438 -4.198 -2.732 1.00 0.00 N ATOM 130 CA ILE A 98 7.417 -3.974 -3.772 1.00 0.00 C ATOM 131 C ILE A 98 7.648 -4.903 -4.999 1.00 0.00 C ATOM 132 O ILE A 98 6.730 -5.145 -5.777 1.00 0.00 O ATOM 133 CB ILE A 98 7.362 -2.454 -4.192 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.213 -1.538 -2.927 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.191 -2.191 -5.167 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.473 -0.062 -3.167 1.00 0.00 C ATOM 0 H ILE A 98 9.038 -3.391 -2.562 1.00 0.00 H new ATOM 0 HA ILE A 98 6.445 -4.232 -3.351 1.00 0.00 H new ATOM 0 HB ILE A 98 8.297 -2.214 -4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.204 -1.654 -2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.900 -1.892 -2.158 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.175 -1.136 -5.441 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.321 -2.797 -6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.250 -2.454 -4.685 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.345 0.486 -2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.491 0.074 -3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.769 0.315 -3.909 1.00 0.00 H new ATOM 148 N SER A 99 8.868 -5.468 -5.101 1.00 0.00 N ATOM 149 CA SER A 99 9.272 -6.342 -6.223 1.00 0.00 C ATOM 150 C SER A 99 8.908 -7.830 -5.982 1.00 0.00 C ATOM 151 O SER A 99 8.417 -8.507 -6.892 1.00 0.00 O ATOM 152 CB SER A 99 10.786 -6.203 -6.485 1.00 0.00 C ATOM 153 OG SER A 99 11.129 -4.881 -6.860 1.00 0.00 O ATOM 0 H SER A 99 9.603 -5.331 -4.407 1.00 0.00 H new ATOM 0 HA SER A 99 8.714 -6.014 -7.100 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.339 -6.483 -5.588 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.085 -6.895 -7.272 1.00 0.00 H new ATOM 0 HG SER A 99 11.044 -4.288 -6.084 1.00 0.00 H new ATOM 159 N GLN A 100 9.156 -8.340 -4.761 1.00 0.00 N ATOM 160 CA GLN A 100 8.995 -9.792 -4.440 1.00 0.00 C ATOM 161 C GLN A 100 7.806 -10.054 -3.488 1.00 0.00 C ATOM 162 O GLN A 100 7.208 -11.142 -3.509 1.00 0.00 O ATOM 163 CB GLN A 100 10.308 -10.349 -3.823 1.00 0.00 C ATOM 164 CG GLN A 100 10.758 -9.641 -2.535 1.00 0.00 C ATOM 165 CD GLN A 100 12.046 -10.213 -1.938 1.00 0.00 C ATOM 166 OE1 GLN A 100 12.014 -11.163 -1.150 1.00 0.00 O ATOM 167 NE2 GLN A 100 13.182 -9.628 -2.295 1.00 0.00 N ATOM 0 H GLN A 100 9.470 -7.776 -3.971 1.00 0.00 H new ATOM 0 HA GLN A 100 8.781 -10.310 -5.375 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.174 -11.410 -3.611 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.104 -10.270 -4.563 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.904 -8.582 -2.745 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.962 -9.712 -1.794 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.169 -8.845 -2.949 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.068 -9.961 -1.916 1.00 0.00 H new ATOM 176 N CYS A 101 7.496 -9.066 -2.637 1.00 0.00 N ATOM 177 CA CYS A 101 6.381 -9.143 -1.663 1.00 0.00 C ATOM 178 C CYS A 101 5.040 -8.760 -2.323 1.00 0.00 C ATOM 179 O CYS A 101 3.988 -8.857 -1.686 1.00 0.00 O ATOM 180 CB CYS A 101 6.668 -8.233 -0.444 1.00 0.00 C ATOM 181 SG CYS A 101 5.880 -8.782 1.085 1.00 0.00 S ATOM 0 H CYS A 101 8.009 -8.185 -2.599 1.00 0.00 H new ATOM 0 HA CYS A 101 6.302 -10.174 -1.318 1.00 0.00 H new ATOM 0 HB2 CYS A 101 7.745 -8.182 -0.287 1.00 0.00 H new ATOM 0 HB3 CYS A 101 6.331 -7.222 -0.671 1.00 0.00 H new ATOM 0 HG CYS A 101 6.179 -7.960 2.047 1.00 0.00 H new ATOM 187 N LYS A 102 5.097 -8.298 -3.593 1.00 0.00 N ATOM 188 CA LYS A 102 3.893 -8.060 -4.423 1.00 0.00 C ATOM 189 C LYS A 102 3.142 -9.386 -4.717 1.00 0.00 C ATOM 190 O LYS A 102 3.600 -10.479 -4.349 1.00 0.00 O ATOM 191 CB LYS A 102 4.274 -7.367 -5.774 1.00 0.00 C ATOM 192 CG LYS A 102 5.079 -8.264 -6.751 1.00 0.00 C ATOM 193 CD LYS A 102 5.128 -7.714 -8.206 1.00 0.00 C ATOM 194 CE LYS A 102 6.100 -6.544 -8.383 1.00 0.00 C ATOM 195 NZ LYS A 102 6.165 -6.051 -9.783 1.00 0.00 N ATOM 0 H LYS A 102 5.973 -8.081 -4.069 1.00 0.00 H new ATOM 0 HA LYS A 102 3.235 -7.401 -3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.361 -7.039 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.858 -6.472 -5.557 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.097 -8.371 -6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.638 -9.261 -6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.415 -8.520 -8.881 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.128 -7.393 -8.499 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.798 -5.726 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.096 -6.855 -8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.838 -5.260 -9.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.480 -6.821 -10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.223 -5.727 -10.081 1.00 0.00 H new ATOM 209 N PHE A 103 2.002 -9.265 -5.403 1.00 0.00 N ATOM 210 CA PHE A 103 1.194 -10.409 -5.848 1.00 0.00 C ATOM 211 C PHE A 103 0.333 -9.993 -7.050 1.00 0.00 C ATOM 212 O PHE A 103 0.167 -8.798 -7.327 1.00 0.00 O ATOM 213 CB PHE A 103 0.299 -10.954 -4.697 1.00 0.00 C ATOM 214 CG PHE A 103 -0.827 -10.014 -4.251 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.551 -8.869 -3.511 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.155 -10.282 -4.570 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.557 -8.025 -3.107 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.160 -9.439 -4.165 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.865 -8.313 -3.430 1.00 0.00 C ATOM 0 H PHE A 103 1.608 -8.362 -5.669 1.00 0.00 H new ATOM 0 HA PHE A 103 1.867 -11.213 -6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.142 -11.899 -5.016 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.932 -11.172 -3.837 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.471 -8.640 -3.250 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.398 -11.164 -5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.323 -7.138 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.185 -9.660 -4.424 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.659 -7.656 -3.107 1.00 0.00 H new ATOM 229 N SER A 104 -0.202 -10.991 -7.757 1.00 0.00 N ATOM 230 CA SER A 104 -1.090 -10.776 -8.896 1.00 0.00 C ATOM 231 C SER A 104 -2.501 -10.357 -8.419 1.00 0.00 C ATOM 232 O SER A 104 -3.300 -11.188 -7.961 1.00 0.00 O ATOM 233 CB SER A 104 -1.140 -12.045 -9.763 1.00 0.00 C ATOM 234 OG SER A 104 0.158 -12.440 -10.192 1.00 0.00 O ATOM 0 H SER A 104 -0.029 -11.975 -7.552 1.00 0.00 H new ATOM 0 HA SER A 104 -0.699 -9.961 -9.505 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.598 -12.855 -9.196 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.772 -11.867 -10.633 1.00 0.00 H new ATOM 0 HG SER A 104 0.089 -13.250 -10.739 1.00 0.00 H new ATOM 240 N VAL A 105 -2.762 -9.040 -8.489 1.00 0.00 N ATOM 241 CA VAL A 105 -4.050 -8.444 -8.123 1.00 0.00 C ATOM 242 C VAL A 105 -5.065 -8.615 -9.265 1.00 0.00 C ATOM 243 O VAL A 105 -5.177 -7.768 -10.176 1.00 0.00 O ATOM 244 CB VAL A 105 -3.893 -6.926 -7.767 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.256 -6.297 -7.382 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.866 -6.732 -6.639 1.00 0.00 C ATOM 0 H VAL A 105 -2.075 -8.356 -8.805 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.418 -8.965 -7.239 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.526 -6.412 -8.655 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.115 -5.244 -7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.948 -6.388 -8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.665 -6.817 -6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.774 -5.670 -6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.197 -7.268 -5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.898 -7.119 -6.957 1.00 0.00 H new ATOM 256 N CYS A 106 -5.776 -9.737 -9.214 1.00 0.00 N ATOM 257 CA CYS A 106 -6.874 -10.038 -10.125 1.00 0.00 C ATOM 258 C CYS A 106 -8.142 -10.306 -9.272 1.00 0.00 C ATOM 259 O CYS A 106 -8.054 -10.984 -8.233 1.00 0.00 O ATOM 260 CB CYS A 106 -6.487 -11.240 -11.002 1.00 0.00 C ATOM 261 SG CYS A 106 -4.925 -11.027 -11.883 1.00 0.00 S ATOM 0 H CYS A 106 -5.603 -10.473 -8.529 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.083 -9.206 -10.797 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.421 -12.129 -10.375 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.281 -11.419 -11.727 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.679 -12.088 -12.593 1.00 0.00 H new ATOM 267 N PRO A 107 -9.331 -9.768 -9.691 1.00 0.00 N ATOM 268 CA PRO A 107 -10.542 -9.701 -8.832 1.00 0.00 C ATOM 269 C PRO A 107 -11.134 -11.078 -8.465 1.00 0.00 C ATOM 270 O PRO A 107 -11.740 -11.212 -7.408 1.00 0.00 O ATOM 271 CB PRO A 107 -11.527 -8.849 -9.679 1.00 0.00 C ATOM 272 CG PRO A 107 -11.098 -9.068 -11.094 1.00 0.00 C ATOM 273 CD PRO A 107 -9.595 -9.191 -11.041 1.00 0.00 C ATOM 0 HA PRO A 107 -10.318 -9.272 -7.855 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.558 -9.166 -9.524 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.473 -7.795 -9.408 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.552 -9.969 -11.507 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.402 -8.237 -11.730 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.219 -9.838 -11.833 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.110 -8.223 -11.164 1.00 0.00 H new ATOM 281 N GLU A 108 -10.952 -12.086 -9.336 1.00 0.00 N ATOM 282 CA GLU A 108 -11.481 -13.454 -9.108 1.00 0.00 C ATOM 283 C GLU A 108 -10.508 -14.301 -8.250 1.00 0.00 C ATOM 284 O GLU A 108 -10.929 -15.287 -7.639 1.00 0.00 O ATOM 285 CB GLU A 108 -11.826 -14.155 -10.458 1.00 0.00 C ATOM 286 CG GLU A 108 -10.637 -14.677 -11.289 1.00 0.00 C ATOM 287 CD GLU A 108 -9.606 -13.613 -11.696 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.998 -12.564 -12.258 1.00 0.00 O ATOM 289 OE2 GLU A 108 -8.408 -13.826 -11.453 1.00 0.00 O ATOM 0 H GLU A 108 -10.440 -11.983 -10.212 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.408 -13.363 -8.543 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.488 -14.995 -10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.389 -13.452 -11.073 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.128 -15.453 -10.718 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.025 -15.148 -12.192 1.00 0.00 H new ATOM 296 N ARG A 109 -9.213 -13.910 -8.210 1.00 0.00 N ATOM 297 CA ARG A 109 -8.225 -14.523 -7.290 1.00 0.00 C ATOM 298 C ARG A 109 -8.564 -14.128 -5.842 1.00 0.00 C ATOM 299 O ARG A 109 -8.715 -14.977 -4.952 1.00 0.00 O ATOM 300 CB ARG A 109 -6.769 -14.067 -7.623 1.00 0.00 C ATOM 301 CG ARG A 109 -6.233 -14.401 -9.038 1.00 0.00 C ATOM 302 CD ARG A 109 -6.142 -15.907 -9.358 1.00 0.00 C ATOM 303 NE ARG A 109 -7.457 -16.531 -9.620 1.00 0.00 N ATOM 304 CZ ARG A 109 -7.901 -17.673 -9.065 1.00 0.00 C ATOM 305 NH1 ARG A 109 -7.186 -18.303 -8.132 1.00 0.00 N ATOM 306 NH2 ARG A 109 -9.076 -18.168 -9.428 1.00 0.00 N ATOM 0 H ARG A 109 -8.828 -13.174 -8.803 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.276 -15.605 -7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.713 -12.987 -7.486 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.098 -14.517 -6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.878 -13.926 -9.777 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.242 -13.960 -9.149 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.501 -16.048 -10.228 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.664 -16.420 -8.524 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.078 -16.056 -10.275 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.290 -17.920 -7.831 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.535 -19.168 -7.720 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.640 -17.683 -10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.416 -19.034 -9.009 1.00 0.00 H new ATOM 320 N LEU A 110 -8.674 -12.810 -5.647 1.00 0.00 N ATOM 321 CA LEU A 110 -9.036 -12.195 -4.359 1.00 0.00 C ATOM 322 C LEU A 110 -10.529 -12.392 -4.011 1.00 0.00 C ATOM 323 O LEU A 110 -10.911 -12.260 -2.848 1.00 0.00 O ATOM 324 CB LEU A 110 -8.660 -10.689 -4.408 1.00 0.00 C ATOM 325 CG LEU A 110 -7.131 -10.404 -4.588 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.845 -8.914 -4.851 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.333 -10.920 -3.368 1.00 0.00 C ATOM 0 H LEU A 110 -8.512 -12.128 -6.388 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.478 -12.690 -3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.203 -10.219 -5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.999 -10.213 -3.488 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.800 -10.949 -5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.772 -8.765 -4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.357 -8.600 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.203 -8.321 -4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.273 -10.712 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.682 -10.417 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.481 -11.995 -3.264 1.00 0.00 H new ATOM 339 N GLN A 111 -11.356 -12.703 -5.038 1.00 0.00 N ATOM 340 CA GLN A 111 -12.833 -12.871 -4.915 1.00 0.00 C ATOM 341 C GLN A 111 -13.522 -11.585 -4.396 1.00 0.00 C ATOM 342 O GLN A 111 -14.639 -11.626 -3.866 1.00 0.00 O ATOM 343 CB GLN A 111 -13.194 -14.112 -4.048 1.00 0.00 C ATOM 344 CG GLN A 111 -12.694 -15.449 -4.614 1.00 0.00 C ATOM 345 CD GLN A 111 -13.226 -16.652 -3.836 1.00 0.00 C ATOM 346 OE1 GLN A 111 -12.604 -17.120 -2.880 1.00 0.00 O ATOM 347 NE2 GLN A 111 -14.407 -17.130 -4.208 1.00 0.00 N ATOM 0 H GLN A 111 -11.016 -12.847 -5.989 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.221 -13.051 -5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.778 -13.976 -3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.277 -14.160 -3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.996 -15.533 -5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.604 -15.462 -4.596 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.896 -16.720 -5.004 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.826 -17.908 -3.698 1.00 0.00 H new ATOM 356 N CYS A 112 -12.847 -10.444 -4.605 1.00 0.00 N ATOM 357 CA CYS A 112 -13.320 -9.114 -4.199 1.00 0.00 C ATOM 358 C CYS A 112 -13.718 -8.302 -5.448 1.00 0.00 C ATOM 359 O CYS A 112 -13.130 -8.515 -6.523 1.00 0.00 O ATOM 360 CB CYS A 112 -12.203 -8.393 -3.413 1.00 0.00 C ATOM 361 SG CYS A 112 -11.631 -9.301 -1.961 1.00 0.00 S ATOM 0 H CYS A 112 -11.940 -10.421 -5.070 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.195 -9.212 -3.557 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.357 -8.220 -4.078 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.566 -7.415 -3.098 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.332 -10.519 -2.301 1.00 0.00 H new ATOM 367 N PRO A 113 -14.729 -7.370 -5.345 1.00 0.00 N ATOM 368 CA PRO A 113 -15.076 -6.449 -6.454 1.00 0.00 C ATOM 369 C PRO A 113 -13.865 -5.571 -6.856 1.00 0.00 C ATOM 370 O PRO A 113 -12.971 -5.322 -6.028 1.00 0.00 O ATOM 371 CB PRO A 113 -16.254 -5.602 -5.875 1.00 0.00 C ATOM 372 CG PRO A 113 -16.140 -5.750 -4.392 1.00 0.00 C ATOM 373 CD PRO A 113 -15.615 -7.148 -4.167 1.00 0.00 C ATOM 0 HA PRO A 113 -15.355 -6.969 -7.370 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.174 -4.557 -6.175 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.216 -5.965 -6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.464 -5.004 -3.974 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.107 -5.611 -3.908 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -15.065 -7.226 -3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.422 -7.880 -4.126 1.00 0.00 H new ATOM 381 N LEU A 114 -13.845 -5.128 -8.128 1.00 0.00 N ATOM 382 CA LEU A 114 -12.709 -4.379 -8.713 1.00 0.00 C ATOM 383 C LEU A 114 -12.420 -3.100 -7.905 1.00 0.00 C ATOM 384 O LEU A 114 -11.260 -2.807 -7.615 1.00 0.00 O ATOM 385 CB LEU A 114 -12.992 -4.046 -10.221 1.00 0.00 C ATOM 386 CG LEU A 114 -11.750 -3.880 -11.173 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.924 -2.599 -10.901 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.865 -5.145 -11.122 1.00 0.00 C ATOM 0 H LEU A 114 -14.614 -5.278 -8.781 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.820 -5.007 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.624 -4.836 -10.627 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.571 -3.123 -10.259 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.143 -3.760 -12.182 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.085 -2.553 -11.595 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.557 -1.722 -11.038 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.548 -2.619 -9.878 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.009 -5.017 -11.785 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.514 -5.302 -10.102 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.447 -6.009 -11.443 1.00 0.00 H new ATOM 400 N GLU A 115 -13.489 -2.362 -7.548 1.00 0.00 N ATOM 401 CA GLU A 115 -13.401 -1.133 -6.718 1.00 0.00 C ATOM 402 C GLU A 115 -12.650 -1.370 -5.390 1.00 0.00 C ATOM 403 O GLU A 115 -11.846 -0.535 -4.969 1.00 0.00 O ATOM 404 CB GLU A 115 -14.822 -0.583 -6.419 1.00 0.00 C ATOM 405 CG GLU A 115 -15.697 -0.336 -7.662 1.00 0.00 C ATOM 406 CD GLU A 115 -17.072 0.267 -7.328 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.979 -0.486 -6.917 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.251 1.500 -7.465 1.00 0.00 O ATOM 0 H GLU A 115 -14.442 -2.597 -7.825 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.832 -0.403 -7.294 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.337 -1.286 -5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.725 0.353 -5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.170 0.333 -8.342 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.840 -1.279 -8.190 1.00 0.00 H new ATOM 415 N ALA A 116 -12.913 -2.538 -4.765 1.00 0.00 N ATOM 416 CA ALA A 116 -12.335 -2.911 -3.453 1.00 0.00 C ATOM 417 C ALA A 116 -10.804 -3.047 -3.528 1.00 0.00 C ATOM 418 O ALA A 116 -10.099 -2.717 -2.577 1.00 0.00 O ATOM 419 CB ALA A 116 -12.952 -4.229 -2.952 1.00 0.00 C ATOM 0 H ALA A 116 -13.532 -3.249 -5.155 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.570 -2.111 -2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.518 -4.490 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.030 -4.108 -2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.746 -5.023 -3.670 1.00 0.00 H new ATOM 425 N ILE A 117 -10.314 -3.514 -4.688 1.00 0.00 N ATOM 426 CA ILE A 117 -8.879 -3.815 -4.917 1.00 0.00 C ATOM 427 C ILE A 117 -8.211 -2.748 -5.808 1.00 0.00 C ATOM 428 O ILE A 117 -7.018 -2.864 -6.137 1.00 0.00 O ATOM 429 CB ILE A 117 -8.698 -5.241 -5.573 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.259 -5.274 -7.038 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.362 -6.329 -4.692 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.017 -6.575 -7.781 1.00 0.00 C ATOM 0 H ILE A 117 -10.901 -3.697 -5.502 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.392 -3.806 -3.942 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.631 -5.453 -5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.332 -5.084 -7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.808 -4.459 -7.604 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.229 -7.306 -5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.899 -6.331 -3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.427 -6.117 -4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.439 -6.505 -8.784 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.945 -6.760 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.493 -7.395 -7.243 1.00 0.00 H new ATOM 444 N GLN A 118 -8.983 -1.702 -6.176 1.00 0.00 N ATOM 445 CA GLN A 118 -8.574 -0.730 -7.201 1.00 0.00 C ATOM 446 C GLN A 118 -7.452 0.171 -6.658 1.00 0.00 C ATOM 447 O GLN A 118 -7.604 0.768 -5.582 1.00 0.00 O ATOM 448 CB GLN A 118 -9.805 0.125 -7.659 1.00 0.00 C ATOM 449 CG GLN A 118 -9.678 0.690 -9.084 1.00 0.00 C ATOM 450 CD GLN A 118 -10.892 1.504 -9.541 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.863 0.942 -10.049 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.824 2.828 -9.437 1.00 0.00 N ATOM 0 H GLN A 118 -9.900 -1.513 -5.771 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.192 -1.268 -8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.703 -0.490 -7.602 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.940 0.952 -6.962 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.790 1.320 -9.136 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.524 -0.136 -9.779 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -10.006 3.265 -9.011 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.589 3.407 -9.783 1.00 0.00 H new ATOM 461 N CYS A 119 -6.334 0.237 -7.405 1.00 0.00 N ATOM 462 CA CYS A 119 -5.166 1.042 -7.034 1.00 0.00 C ATOM 463 C CYS A 119 -5.542 2.536 -6.951 1.00 0.00 C ATOM 464 O CYS A 119 -5.910 3.124 -7.974 1.00 0.00 O ATOM 465 CB CYS A 119 -4.031 0.861 -8.056 1.00 0.00 C ATOM 466 SG CYS A 119 -2.626 1.974 -7.809 1.00 0.00 S ATOM 0 H CYS A 119 -6.220 -0.269 -8.283 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.824 0.701 -6.057 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.677 -0.169 -8.010 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.431 1.016 -9.058 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.383 2.090 -6.537 1.00 0.00 H new ATOM 472 N PRO A 120 -5.428 3.184 -5.743 1.00 0.00 N ATOM 473 CA PRO A 120 -5.796 4.608 -5.559 1.00 0.00 C ATOM 474 C PRO A 120 -4.754 5.577 -6.168 1.00 0.00 C ATOM 475 O PRO A 120 -4.877 6.796 -6.025 1.00 0.00 O ATOM 476 CB PRO A 120 -5.890 4.742 -4.017 1.00 0.00 C ATOM 477 CG PRO A 120 -4.913 3.744 -3.492 1.00 0.00 C ATOM 478 CD PRO A 120 -4.935 2.581 -4.468 1.00 0.00 C ATOM 0 HA PRO A 120 -6.721 4.875 -6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.639 5.751 -3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.899 4.534 -3.662 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.914 4.175 -3.422 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -5.190 3.417 -2.490 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.944 2.145 -4.591 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.594 1.784 -4.123 1.00 0.00 H new ATOM 486 N ILE A 121 -3.727 5.017 -6.835 1.00 0.00 N ATOM 487 CA ILE A 121 -2.743 5.781 -7.609 1.00 0.00 C ATOM 488 C ILE A 121 -3.183 5.820 -9.086 1.00 0.00 C ATOM 489 O ILE A 121 -3.316 6.893 -9.679 1.00 0.00 O ATOM 490 CB ILE A 121 -1.309 5.127 -7.499 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.918 4.892 -6.002 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.231 5.984 -8.222 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.384 4.132 -5.795 1.00 0.00 C ATOM 0 H ILE A 121 -3.560 4.011 -6.849 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.689 6.793 -7.208 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.351 4.160 -8.000 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.841 5.859 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.724 4.345 -5.512 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.742 5.502 -8.125 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.487 6.075 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.192 6.976 -7.771 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.572 4.017 -4.728 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.309 3.148 -6.258 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.205 4.686 -6.251 1.00 0.00 H new ATOM 505 N THR A 122 -3.456 4.624 -9.657 1.00 0.00 N ATOM 506 CA THR A 122 -3.685 4.453 -11.115 1.00 0.00 C ATOM 507 C THR A 122 -5.178 4.270 -11.480 1.00 0.00 C ATOM 508 O THR A 122 -5.484 3.985 -12.643 1.00 0.00 O ATOM 509 CB THR A 122 -2.846 3.243 -11.658 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.130 2.055 -10.906 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.333 3.523 -11.617 1.00 0.00 C ATOM 0 H THR A 122 -3.524 3.755 -9.127 1.00 0.00 H new ATOM 0 HA THR A 122 -3.356 5.376 -11.592 1.00 0.00 H new ATOM 0 HB THR A 122 -3.136 3.098 -12.699 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.797 2.160 -9.990 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.792 2.658 -12.002 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.108 4.395 -12.231 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.026 3.714 -10.589 1.00 0.00 H new ATOM 519 N LEU A 123 -6.083 4.476 -10.490 1.00 0.00 N ATOM 520 CA LEU A 123 -7.576 4.407 -10.631 1.00 0.00 C ATOM 521 C LEU A 123 -8.086 3.182 -11.442 1.00 0.00 C ATOM 522 O LEU A 123 -9.177 3.216 -12.019 1.00 0.00 O ATOM 523 CB LEU A 123 -8.179 5.753 -11.181 1.00 0.00 C ATOM 524 CG LEU A 123 -7.940 6.108 -12.704 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.176 6.789 -13.344 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.690 6.999 -12.905 1.00 0.00 C ATOM 0 H LEU A 123 -5.794 4.702 -9.538 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.946 4.259 -9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.255 5.732 -11.008 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.776 6.569 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.770 5.157 -13.209 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.966 7.015 -14.390 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.033 6.119 -13.282 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.399 7.713 -12.811 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.565 7.217 -13.966 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.816 7.932 -12.355 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.807 6.476 -12.536 1.00 0.00 H new ATOM 538 N GLU A 124 -7.333 2.073 -11.395 1.00 0.00 N ATOM 539 CA GLU A 124 -7.626 0.861 -12.192 1.00 0.00 C ATOM 540 C GLU A 124 -7.210 -0.397 -11.424 1.00 0.00 C ATOM 541 O GLU A 124 -6.673 -0.299 -10.312 1.00 0.00 O ATOM 542 CB GLU A 124 -6.889 0.922 -13.558 1.00 0.00 C ATOM 543 CG GLU A 124 -5.349 0.842 -13.449 1.00 0.00 C ATOM 544 CD GLU A 124 -4.637 0.800 -14.808 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.555 1.847 -15.489 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.141 -0.278 -15.205 1.00 0.00 O ATOM 0 H GLU A 124 -6.504 1.986 -10.806 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.700 0.819 -12.375 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.241 0.103 -14.185 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.159 1.849 -14.063 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.988 1.703 -12.886 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.079 -0.047 -12.880 1.00 0.00 H new ATOM 553 N GLN A 125 -7.490 -1.583 -12.020 1.00 0.00 N ATOM 554 CA GLN A 125 -6.992 -2.874 -11.526 1.00 0.00 C ATOM 555 C GLN A 125 -5.456 -2.855 -11.594 1.00 0.00 C ATOM 556 O GLN A 125 -4.910 -2.634 -12.688 1.00 0.00 O ATOM 557 CB GLN A 125 -7.514 -4.045 -12.406 1.00 0.00 C ATOM 558 CG GLN A 125 -7.165 -5.465 -11.881 1.00 0.00 C ATOM 559 CD GLN A 125 -7.287 -6.556 -12.947 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.305 -6.917 -13.594 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.497 -7.038 -13.186 1.00 0.00 N ATOM 0 H GLN A 125 -8.068 -1.662 -12.856 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.342 -3.023 -10.505 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.597 -3.961 -12.491 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.106 -3.935 -13.411 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.147 -5.460 -11.492 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.823 -5.708 -11.047 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.292 -6.719 -12.632 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.634 -7.729 -13.924 1.00 0.00 H new ATOM 570 N PRO A 126 -4.734 -3.023 -10.447 1.00 0.00 N ATOM 571 CA PRO A 126 -3.272 -3.151 -10.454 1.00 0.00 C ATOM 572 C PRO A 126 -2.762 -4.238 -11.416 1.00 0.00 C ATOM 573 O PRO A 126 -1.824 -3.986 -12.164 1.00 0.00 O ATOM 574 CB PRO A 126 -2.914 -3.501 -8.989 1.00 0.00 C ATOM 575 CG PRO A 126 -4.034 -2.940 -8.180 1.00 0.00 C ATOM 576 CD PRO A 126 -5.271 -3.026 -9.064 1.00 0.00 C ATOM 0 HA PRO A 126 -2.802 -2.234 -10.808 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.826 -4.578 -8.850 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.959 -3.063 -8.700 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.172 -3.506 -7.259 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.830 -1.908 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.843 -3.932 -8.861 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.940 -2.182 -8.895 1.00 0.00 H new ATOM 584 N GLU A 127 -3.398 -5.441 -11.369 1.00 0.00 N ATOM 585 CA GLU A 127 -2.942 -6.687 -12.046 1.00 0.00 C ATOM 586 C GLU A 127 -1.774 -7.302 -11.255 1.00 0.00 C ATOM 587 O GLU A 127 -1.741 -8.497 -11.002 1.00 0.00 O ATOM 588 CB GLU A 127 -2.547 -6.513 -13.545 1.00 0.00 C ATOM 589 CG GLU A 127 -2.324 -7.860 -14.284 1.00 0.00 C ATOM 590 CD GLU A 127 -1.348 -7.771 -15.461 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.782 -7.503 -16.598 1.00 0.00 O ATOM 592 OE2 GLU A 127 -0.131 -7.977 -15.249 1.00 0.00 O ATOM 0 H GLU A 127 -4.264 -5.574 -10.846 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.803 -7.356 -12.055 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.329 -5.952 -14.056 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.636 -5.918 -13.606 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.952 -8.596 -13.572 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.284 -8.226 -14.648 1.00 0.00 H new ATOM 599 N LYS A 128 -0.817 -6.447 -10.893 1.00 0.00 N ATOM 600 CA LYS A 128 0.297 -6.737 -10.005 1.00 0.00 C ATOM 601 C LYS A 128 0.354 -5.574 -9.013 1.00 0.00 C ATOM 602 O LYS A 128 0.597 -4.436 -9.420 1.00 0.00 O ATOM 603 CB LYS A 128 1.648 -6.840 -10.776 1.00 0.00 C ATOM 604 CG LYS A 128 1.706 -7.930 -11.870 1.00 0.00 C ATOM 605 CD LYS A 128 1.457 -9.352 -11.330 1.00 0.00 C ATOM 606 CE LYS A 128 1.672 -10.434 -12.400 1.00 0.00 C ATOM 607 NZ LYS A 128 0.838 -10.200 -13.609 1.00 0.00 N ATOM 0 H LYS A 128 -0.802 -5.485 -11.232 1.00 0.00 H new ATOM 0 HA LYS A 128 0.149 -7.699 -9.513 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.858 -5.875 -11.237 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.444 -7.029 -10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.964 -7.705 -12.636 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.683 -7.898 -12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.124 -9.540 -10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.438 -9.419 -10.949 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.724 -10.457 -12.685 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.434 -11.411 -11.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.977 -10.980 -14.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.164 -10.153 -13.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.118 -9.303 -14.055 1.00 0.00 H new ATOM 621 N GLY A 129 0.067 -5.845 -7.741 1.00 0.00 N ATOM 622 CA GLY A 129 0.092 -4.819 -6.702 1.00 0.00 C ATOM 623 C GLY A 129 0.589 -5.359 -5.391 1.00 0.00 C ATOM 624 O GLY A 129 0.965 -6.528 -5.308 1.00 0.00 O ATOM 0 H GLY A 129 -0.187 -6.774 -7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.731 -3.995 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.910 -4.412 -6.570 1.00 0.00 H new ATOM 628 N ILE A 130 0.561 -4.531 -4.348 1.00 0.00 N ATOM 629 CA ILE A 130 1.157 -4.889 -3.051 1.00 0.00 C ATOM 630 C ILE A 130 0.376 -4.227 -1.895 1.00 0.00 C ATOM 631 O ILE A 130 -0.043 -3.057 -1.995 1.00 0.00 O ATOM 632 CB ILE A 130 2.694 -4.528 -3.008 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.327 -4.978 -1.655 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.941 -3.019 -3.289 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.827 -4.828 -1.562 1.00 0.00 C ATOM 0 H ILE A 130 0.133 -3.606 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 130 1.082 -5.969 -2.924 1.00 0.00 H new ATOM 0 HB ILE A 130 3.190 -5.078 -3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.870 -4.402 -0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.072 -6.024 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.010 -2.812 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.558 -2.765 -4.277 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.428 -2.420 -2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.167 -5.168 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.301 -5.427 -2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.097 -3.780 -1.696 1.00 0.00 H new ATOM 647 N PHE A 131 0.150 -5.018 -0.824 1.00 0.00 N ATOM 648 CA PHE A 131 -0.522 -4.567 0.399 1.00 0.00 C ATOM 649 C PHE A 131 0.422 -3.705 1.250 1.00 0.00 C ATOM 650 O PHE A 131 1.416 -4.200 1.815 1.00 0.00 O ATOM 651 CB PHE A 131 -1.042 -5.779 1.219 1.00 0.00 C ATOM 652 CG PHE A 131 -2.274 -6.457 0.629 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.370 -5.701 0.216 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.359 -7.839 0.530 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.499 -6.311 -0.284 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.493 -8.449 0.037 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.566 -7.686 -0.369 1.00 0.00 C ATOM 0 H PHE A 131 0.435 -5.997 -0.791 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.378 -3.956 0.111 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.243 -6.515 1.303 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.275 -5.445 2.230 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.333 -4.624 0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.523 -8.446 0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.335 -5.710 -0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.540 -9.526 -0.031 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.456 -8.163 -0.752 1.00 0.00 H new ATOM 667 N VAL A 132 0.115 -2.404 1.308 1.00 0.00 N ATOM 668 CA VAL A 132 0.861 -1.418 2.099 1.00 0.00 C ATOM 669 C VAL A 132 -0.145 -0.590 2.929 1.00 0.00 C ATOM 670 O VAL A 132 -1.235 -0.288 2.446 1.00 0.00 O ATOM 671 CB VAL A 132 1.716 -0.465 1.172 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.532 0.546 2.001 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.635 -1.269 0.217 1.00 0.00 C ATOM 0 H VAL A 132 -0.671 -2.000 0.799 1.00 0.00 H new ATOM 0 HA VAL A 132 1.554 -1.941 2.758 1.00 0.00 H new ATOM 0 HB VAL A 132 1.013 0.098 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.108 1.185 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.855 1.160 2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.211 0.009 2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.207 -0.579 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.320 -1.883 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.026 -1.911 -0.420 1.00 0.00 H new ATOM 683 N LYS A 133 0.226 -0.256 4.177 1.00 0.00 N ATOM 684 CA LYS A 133 -0.560 0.623 5.070 1.00 0.00 C ATOM 685 C LYS A 133 -0.962 1.946 4.387 1.00 0.00 C ATOM 686 O LYS A 133 -0.180 2.524 3.622 1.00 0.00 O ATOM 687 CB LYS A 133 0.262 0.965 6.343 1.00 0.00 C ATOM 688 CG LYS A 133 0.414 -0.165 7.373 1.00 0.00 C ATOM 689 CD LYS A 133 -0.924 -0.527 8.060 1.00 0.00 C ATOM 690 CE LYS A 133 -0.733 -1.037 9.494 1.00 0.00 C ATOM 691 NZ LYS A 133 0.086 -2.277 9.574 1.00 0.00 N ATOM 0 H LYS A 133 1.090 -0.591 4.602 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.466 0.075 5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.257 1.283 6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.206 1.817 6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.816 -1.050 6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.138 0.134 8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.570 0.351 8.074 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.435 -1.290 7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.258 -0.257 10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.710 -1.226 9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 0.234 -2.531 10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.409 -3.052 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 1.006 -2.115 9.117 1.00 0.00 H new ATOM 705 N ASN A 134 -2.194 2.397 4.675 1.00 0.00 N ATOM 706 CA ASN A 134 -2.611 3.789 4.433 1.00 0.00 C ATOM 707 C ASN A 134 -1.748 4.721 5.304 1.00 0.00 C ATOM 708 O ASN A 134 -1.219 5.707 4.824 1.00 0.00 O ATOM 709 CB ASN A 134 -4.120 3.967 4.757 1.00 0.00 C ATOM 710 CG ASN A 134 -4.608 5.428 4.796 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.130 6.293 4.071 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.582 5.711 5.656 1.00 0.00 N ATOM 0 H ASN A 134 -2.925 1.812 5.079 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.468 4.041 3.382 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.703 3.424 4.013 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.326 3.505 5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.945 6.662 5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.966 4.977 6.251 1.00 0.00 H new ATOM 719 N SER A 135 -1.591 4.339 6.578 1.00 0.00 N ATOM 720 CA SER A 135 -0.788 5.068 7.574 1.00 0.00 C ATOM 721 C SER A 135 -0.147 4.055 8.544 1.00 0.00 C ATOM 722 O SER A 135 -0.749 3.010 8.842 1.00 0.00 O ATOM 723 CB SER A 135 -1.688 6.082 8.316 1.00 0.00 C ATOM 724 OG SER A 135 -2.871 5.457 8.793 1.00 0.00 O ATOM 0 H SER A 135 -2.027 3.497 6.955 1.00 0.00 H new ATOM 0 HA SER A 135 0.012 5.626 7.088 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.140 6.517 9.152 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.950 6.901 7.645 1.00 0.00 H new ATOM 0 HG SER A 135 -3.424 6.117 9.260 1.00 0.00 H new ATOM 730 N ASP A 136 1.071 4.382 9.021 1.00 0.00 N ATOM 731 CA ASP A 136 1.922 3.474 9.825 1.00 0.00 C ATOM 732 C ASP A 136 1.234 3.062 11.138 1.00 0.00 C ATOM 733 O ASP A 136 0.992 1.873 11.379 1.00 0.00 O ATOM 734 CB ASP A 136 3.287 4.166 10.131 1.00 0.00 C ATOM 735 CG ASP A 136 4.294 3.246 10.858 1.00 0.00 C ATOM 736 OD1 ASP A 136 5.015 2.476 10.184 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.364 3.287 12.106 1.00 0.00 O ATOM 0 H ASP A 136 1.499 5.294 8.858 1.00 0.00 H new ATOM 0 HA ASP A 136 2.091 2.568 9.243 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.730 4.509 9.196 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.108 5.051 10.742 1.00 0.00 H new ATOM 742 N GLY A 137 0.884 4.063 11.964 1.00 0.00 N ATOM 743 CA GLY A 137 0.348 3.817 13.311 1.00 0.00 C ATOM 744 C GLY A 137 -1.166 3.667 13.349 1.00 0.00 C ATOM 745 O GLY A 137 -1.821 4.145 14.282 1.00 0.00 O ATOM 0 H GLY A 137 0.963 5.050 11.721 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.804 2.913 13.714 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.639 4.640 13.964 1.00 0.00 H new ATOM 749 N SER A 138 -1.721 3.004 12.324 1.00 0.00 N ATOM 750 CA SER A 138 -3.152 2.691 12.226 1.00 0.00 C ATOM 751 C SER A 138 -3.312 1.375 11.458 1.00 0.00 C ATOM 752 O SER A 138 -2.639 1.176 10.446 1.00 0.00 O ATOM 753 CB SER A 138 -3.909 3.829 11.501 1.00 0.00 C ATOM 754 OG SER A 138 -3.790 5.057 12.202 1.00 0.00 O ATOM 0 H SER A 138 -1.179 2.666 11.529 1.00 0.00 H new ATOM 0 HA SER A 138 -3.574 2.592 13.226 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.515 3.945 10.491 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.962 3.564 11.404 1.00 0.00 H new ATOM 0 HG SER A 138 -4.277 5.758 11.720 1.00 0.00 H new ATOM 760 N ASP A 139 -4.246 0.509 11.897 1.00 0.00 N ATOM 761 CA ASP A 139 -4.465 -0.845 11.309 1.00 0.00 C ATOM 762 C ASP A 139 -5.234 -0.801 9.962 1.00 0.00 C ATOM 763 O ASP A 139 -5.803 -1.810 9.532 1.00 0.00 O ATOM 764 CB ASP A 139 -5.221 -1.736 12.325 1.00 0.00 C ATOM 765 CG ASP A 139 -4.407 -2.003 13.598 1.00 0.00 C ATOM 766 OD1 ASP A 139 -3.555 -2.918 13.583 1.00 0.00 O ATOM 767 OD2 ASP A 139 -4.618 -1.304 14.615 1.00 0.00 O ATOM 0 H ASP A 139 -4.876 0.721 12.671 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.483 -1.268 11.095 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.162 -1.256 12.594 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.472 -2.686 11.853 1.00 0.00 H new ATOM 772 N VAL A 140 -5.241 0.362 9.303 1.00 0.00 N ATOM 773 CA VAL A 140 -5.824 0.533 7.974 1.00 0.00 C ATOM 774 C VAL A 140 -4.754 0.277 6.891 1.00 0.00 C ATOM 775 O VAL A 140 -3.731 0.970 6.812 1.00 0.00 O ATOM 776 CB VAL A 140 -6.497 1.955 7.806 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.534 3.114 8.179 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.085 2.140 6.382 1.00 0.00 C ATOM 0 H VAL A 140 -4.837 1.218 9.683 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.620 -0.202 7.853 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.324 1.996 8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.044 4.068 8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.224 3.009 9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.656 3.079 7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.539 3.127 6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.288 2.046 5.644 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.841 1.377 6.199 1.00 0.00 H new ATOM 788 N CYS A 141 -4.998 -0.771 6.099 1.00 0.00 N ATOM 789 CA CYS A 141 -4.177 -1.157 4.951 1.00 0.00 C ATOM 790 C CYS A 141 -4.876 -0.733 3.658 1.00 0.00 C ATOM 791 O CYS A 141 -6.084 -0.459 3.650 1.00 0.00 O ATOM 792 CB CYS A 141 -3.966 -2.680 4.972 1.00 0.00 C ATOM 793 SG CYS A 141 -2.906 -3.323 3.649 1.00 0.00 S ATOM 0 H CYS A 141 -5.795 -1.391 6.244 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.207 -0.662 5.003 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.533 -2.959 5.933 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.939 -3.168 4.908 1.00 0.00 H new ATOM 798 N THR A 142 -4.116 -0.671 2.568 1.00 0.00 N ATOM 799 CA THR A 142 -4.632 -0.316 1.240 1.00 0.00 C ATOM 800 C THR A 142 -3.848 -1.088 0.168 1.00 0.00 C ATOM 801 O THR A 142 -2.638 -1.308 0.305 1.00 0.00 O ATOM 802 CB THR A 142 -4.533 1.228 0.979 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.156 1.945 2.065 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.209 1.640 -0.345 1.00 0.00 C ATOM 0 H THR A 142 -3.115 -0.867 2.577 1.00 0.00 H new ATOM 0 HA THR A 142 -5.686 -0.589 1.194 1.00 0.00 H new ATOM 0 HB THR A 142 -3.474 1.478 0.910 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.380 2.853 1.772 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.115 2.717 -0.482 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.726 1.125 -1.176 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.264 1.369 -0.314 1.00 0.00 H new ATOM 812 N LEU A 143 -4.546 -1.518 -0.881 1.00 0.00 N ATOM 813 CA LEU A 143 -3.932 -2.215 -2.003 1.00 0.00 C ATOM 814 C LEU A 143 -3.598 -1.211 -3.109 1.00 0.00 C ATOM 815 O LEU A 143 -4.476 -0.517 -3.634 1.00 0.00 O ATOM 816 CB LEU A 143 -4.862 -3.331 -2.507 1.00 0.00 C ATOM 817 CG LEU A 143 -4.327 -4.206 -3.681 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.880 -4.688 -3.429 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.272 -5.406 -3.928 1.00 0.00 C ATOM 0 H LEU A 143 -5.554 -1.392 -0.975 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.003 -2.685 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.091 -3.989 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.801 -2.876 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.306 -3.584 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.547 -5.294 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.223 -3.825 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.849 -5.285 -2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.887 -6.009 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.329 -6.016 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.267 -5.040 -4.182 1.00 0.00 H new ATOM 831 N PHE A 144 -2.306 -1.137 -3.427 1.00 0.00 N ATOM 832 CA PHE A 144 -1.762 -0.248 -4.459 1.00 0.00 C ATOM 833 C PHE A 144 -1.321 -1.080 -5.662 1.00 0.00 C ATOM 834 O PHE A 144 -1.331 -2.318 -5.605 1.00 0.00 O ATOM 835 CB PHE A 144 -0.554 0.536 -3.888 1.00 0.00 C ATOM 836 CG PHE A 144 -0.894 1.416 -2.688 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.398 2.699 -2.872 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.703 0.967 -1.378 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.709 3.502 -1.796 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.013 1.776 -0.300 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.510 3.045 -0.510 1.00 0.00 C ATOM 0 H PHE A 144 -1.593 -1.703 -2.967 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.529 0.461 -4.772 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.221 -0.173 -3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.135 1.161 -4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.548 3.072 -3.874 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.309 -0.024 -1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.109 4.491 -1.960 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.866 1.414 0.707 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.743 3.680 0.332 1.00 0.00 H new ATOM 851 N ASP A 145 -0.950 -0.398 -6.751 1.00 0.00 N ATOM 852 CA ASP A 145 -0.257 -1.036 -7.880 1.00 0.00 C ATOM 853 C ASP A 145 1.238 -1.115 -7.551 1.00 0.00 C ATOM 854 O ASP A 145 1.785 -0.182 -6.971 1.00 0.00 O ATOM 855 CB ASP A 145 -0.488 -0.263 -9.197 1.00 0.00 C ATOM 856 CG ASP A 145 0.234 -0.900 -10.401 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.311 -1.822 -11.013 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.360 -0.494 -10.724 1.00 0.00 O ATOM 0 H ASP A 145 -1.118 0.600 -6.876 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.659 -2.038 -8.027 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.557 -0.218 -9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.144 0.764 -9.075 1.00 0.00 H new ATOM 863 N ALA A 146 1.880 -2.218 -7.940 1.00 0.00 N ATOM 864 CA ALA A 146 3.284 -2.481 -7.618 1.00 0.00 C ATOM 865 C ALA A 146 4.214 -1.510 -8.367 1.00 0.00 C ATOM 866 O ALA A 146 5.077 -0.890 -7.753 1.00 0.00 O ATOM 867 CB ALA A 146 3.627 -3.939 -7.932 1.00 0.00 C ATOM 0 H ALA A 146 1.440 -2.956 -8.489 1.00 0.00 H new ATOM 0 HA ALA A 146 3.437 -2.315 -6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.673 -4.127 -7.690 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.993 -4.598 -7.339 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.460 -4.132 -8.992 1.00 0.00 H new ATOM 873 N ALA A 147 3.995 -1.347 -9.678 1.00 0.00 N ATOM 874 CA ALA A 147 4.858 -0.504 -10.531 1.00 0.00 C ATOM 875 C ALA A 147 4.662 0.993 -10.218 1.00 0.00 C ATOM 876 O ALA A 147 5.604 1.790 -10.306 1.00 0.00 O ATOM 877 CB ALA A 147 4.576 -0.792 -12.012 1.00 0.00 C ATOM 0 H ALA A 147 3.224 -1.789 -10.178 1.00 0.00 H new ATOM 0 HA ALA A 147 5.898 -0.751 -10.317 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.217 -0.166 -12.633 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.779 -1.842 -12.224 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.531 -0.573 -12.233 1.00 0.00 H new ATOM 883 N ALA A 148 3.428 1.345 -9.816 1.00 0.00 N ATOM 884 CA ALA A 148 3.023 2.726 -9.522 1.00 0.00 C ATOM 885 C ALA A 148 3.535 3.174 -8.158 1.00 0.00 C ATOM 886 O ALA A 148 3.973 4.313 -7.996 1.00 0.00 O ATOM 887 CB ALA A 148 1.495 2.846 -9.573 1.00 0.00 C ATOM 0 H ALA A 148 2.676 0.668 -9.685 1.00 0.00 H new ATOM 0 HA ALA A 148 3.463 3.376 -10.279 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.203 3.873 -9.354 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.142 2.573 -10.567 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.053 2.178 -8.834 1.00 0.00 H new ATOM 893 N PHE A 149 3.455 2.264 -7.174 1.00 0.00 N ATOM 894 CA PHE A 149 3.892 2.547 -5.805 1.00 0.00 C ATOM 895 C PHE A 149 5.429 2.556 -5.745 1.00 0.00 C ATOM 896 O PHE A 149 6.009 3.421 -5.096 1.00 0.00 O ATOM 897 CB PHE A 149 3.282 1.531 -4.795 1.00 0.00 C ATOM 898 CG PHE A 149 3.371 1.973 -3.327 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.558 3.003 -2.848 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.274 1.390 -2.442 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.637 3.419 -1.533 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.354 1.807 -1.130 1.00 0.00 C ATOM 903 CZ PHE A 149 3.538 2.826 -0.677 1.00 0.00 C ATOM 0 H PHE A 149 3.089 1.321 -7.307 1.00 0.00 H new ATOM 0 HA PHE A 149 3.529 3.533 -5.515 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.235 1.366 -5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.792 0.574 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.857 3.481 -3.516 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.922 0.599 -2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.992 4.209 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.055 1.337 -0.456 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.607 3.157 0.349 1.00 0.00 H new ATOM 913 N SER A 150 6.078 1.615 -6.466 1.00 0.00 N ATOM 914 CA SER A 150 7.550 1.501 -6.489 1.00 0.00 C ATOM 915 C SER A 150 8.199 2.743 -7.120 1.00 0.00 C ATOM 916 O SER A 150 9.180 3.266 -6.573 1.00 0.00 O ATOM 917 CB SER A 150 7.995 0.225 -7.230 1.00 0.00 C ATOM 918 OG SER A 150 9.392 0.009 -7.120 1.00 0.00 O ATOM 0 H SER A 150 5.601 0.921 -7.042 1.00 0.00 H new ATOM 0 HA SER A 150 7.888 1.433 -5.455 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.462 -0.635 -6.824 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.721 0.302 -8.282 1.00 0.00 H new ATOM 0 HG SER A 150 9.635 -0.809 -7.601 1.00 0.00 H new ATOM 924 N ARG A 151 7.643 3.232 -8.259 1.00 0.00 N ATOM 925 CA ARG A 151 8.160 4.456 -8.890 1.00 0.00 C ATOM 926 C ARG A 151 7.976 5.644 -7.927 1.00 0.00 C ATOM 927 O ARG A 151 8.904 6.401 -7.732 1.00 0.00 O ATOM 928 CB ARG A 151 7.525 4.765 -10.284 1.00 0.00 C ATOM 929 CG ARG A 151 6.040 5.197 -10.287 1.00 0.00 C ATOM 930 CD ARG A 151 5.634 5.964 -11.561 1.00 0.00 C ATOM 931 NE ARG A 151 6.437 7.200 -11.724 1.00 0.00 N ATOM 932 CZ ARG A 151 6.043 8.315 -12.360 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.833 8.412 -12.902 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.871 9.346 -12.445 1.00 0.00 N ATOM 0 H ARG A 151 6.855 2.803 -8.744 1.00 0.00 H new ATOM 0 HA ARG A 151 9.219 4.291 -9.086 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.110 5.553 -10.758 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.623 3.876 -10.908 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.411 4.313 -10.187 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.849 5.824 -9.416 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.768 5.323 -12.432 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.575 6.219 -11.513 1.00 0.00 H new ATOM 0 HE ARG A 151 7.372 7.203 -11.317 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.182 7.629 -12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.556 9.269 -13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.801 9.289 -12.029 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.579 10.196 -12.927 1.00 0.00 H new ATOM 948 N LEU A 152 6.789 5.718 -7.285 1.00 0.00 N ATOM 949 CA LEU A 152 6.382 6.812 -6.370 1.00 0.00 C ATOM 950 C LEU A 152 7.400 7.003 -5.226 1.00 0.00 C ATOM 951 O LEU A 152 7.823 8.134 -4.936 1.00 0.00 O ATOM 952 CB LEU A 152 4.952 6.474 -5.833 1.00 0.00 C ATOM 953 CG LEU A 152 4.077 7.643 -5.262 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.575 7.276 -5.274 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.506 8.035 -3.837 1.00 0.00 C ATOM 0 H LEU A 152 6.069 5.003 -7.390 1.00 0.00 H new ATOM 0 HA LEU A 152 6.359 7.761 -6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.394 6.007 -6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.060 5.725 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 152 4.236 8.501 -5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.994 8.106 -4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.258 7.073 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.412 6.389 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.875 8.848 -3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.401 7.175 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.546 8.360 -3.847 1.00 0.00 H new ATOM 967 N VAL A 153 7.773 5.877 -4.588 1.00 0.00 N ATOM 968 CA VAL A 153 8.818 5.846 -3.544 1.00 0.00 C ATOM 969 C VAL A 153 10.149 6.357 -4.122 1.00 0.00 C ATOM 970 O VAL A 153 10.813 7.212 -3.531 1.00 0.00 O ATOM 971 CB VAL A 153 9.036 4.394 -2.966 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.056 4.395 -1.801 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.703 3.759 -2.520 1.00 0.00 C ATOM 0 H VAL A 153 7.360 4.964 -4.781 1.00 0.00 H new ATOM 0 HA VAL A 153 8.482 6.490 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 153 9.446 3.786 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.182 3.379 -1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.015 4.772 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.690 5.035 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.890 2.760 -2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.248 4.375 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.028 3.693 -3.373 1.00 0.00 H new ATOM 983 N GLY A 154 10.494 5.824 -5.307 1.00 0.00 N ATOM 984 CA GLY A 154 11.755 6.116 -5.983 1.00 0.00 C ATOM 985 C GLY A 154 11.850 7.551 -6.512 1.00 0.00 C ATOM 986 O GLY A 154 12.955 8.038 -6.785 1.00 0.00 O ATOM 0 H GLY A 154 9.897 5.175 -5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.578 5.938 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.881 5.422 -6.814 1.00 0.00 H new ATOM 990 N GLU A 155 10.688 8.232 -6.657 1.00 0.00 N ATOM 991 CA GLU A 155 10.627 9.662 -7.025 1.00 0.00 C ATOM 992 C GLU A 155 11.126 10.525 -5.849 1.00 0.00 C ATOM 993 O GLU A 155 11.639 11.628 -6.046 1.00 0.00 O ATOM 994 CB GLU A 155 9.175 10.107 -7.378 1.00 0.00 C ATOM 995 CG GLU A 155 8.457 9.338 -8.501 1.00 0.00 C ATOM 996 CD GLU A 155 9.203 9.317 -9.842 1.00 0.00 C ATOM 997 OE1 GLU A 155 9.073 10.293 -10.619 1.00 0.00 O ATOM 998 OE2 GLU A 155 9.903 8.323 -10.145 1.00 0.00 O ATOM 0 H GLU A 155 9.772 7.805 -6.522 1.00 0.00 H new ATOM 0 HA GLU A 155 11.259 9.799 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.569 10.030 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.203 11.161 -7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.296 8.311 -8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.473 9.781 -8.655 1.00 0.00 H new ATOM 1005 N GLY A 156 10.958 9.983 -4.634 1.00 0.00 N ATOM 1006 CA GLY A 156 11.183 10.719 -3.391 1.00 0.00 C ATOM 1007 C GLY A 156 9.910 11.398 -2.893 1.00 0.00 C ATOM 1008 O GLY A 156 9.963 12.305 -2.047 1.00 0.00 O ATOM 0 H GLY A 156 10.661 9.018 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.553 10.036 -2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.957 11.470 -3.549 1.00 0.00 H new ATOM 1012 N LEU A 157 8.764 10.933 -3.417 1.00 0.00 N ATOM 1013 CA LEU A 157 7.433 11.442 -3.061 1.00 0.00 C ATOM 1014 C LEU A 157 6.937 10.746 -1.778 1.00 0.00 C ATOM 1015 O LEU A 157 7.244 9.562 -1.573 1.00 0.00 O ATOM 1016 CB LEU A 157 6.421 11.192 -4.218 1.00 0.00 C ATOM 1017 CG LEU A 157 6.630 12.013 -5.526 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.611 11.596 -6.617 1.00 0.00 C ATOM 1019 CD2 LEU A 157 6.551 13.533 -5.241 1.00 0.00 C ATOM 0 H LEU A 157 8.738 10.184 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 157 7.506 12.516 -2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.452 10.133 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.419 11.400 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 157 7.628 11.793 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 157 5.781 12.186 -7.518 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.736 10.538 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.598 11.771 -6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 157 6.700 14.085 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU A 157 5.572 13.775 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.326 13.810 -4.526 1.00 0.00 H new ATOM 1031 N PRO A 158 6.154 11.458 -0.899 1.00 0.00 N ATOM 1032 CA PRO A 158 5.549 10.844 0.308 1.00 0.00 C ATOM 1033 C PRO A 158 4.359 9.933 -0.066 1.00 0.00 C ATOM 1034 O PRO A 158 4.125 9.672 -1.240 1.00 0.00 O ATOM 1035 CB PRO A 158 5.113 12.074 1.130 1.00 0.00 C ATOM 1036 CG PRO A 158 4.773 13.099 0.098 1.00 0.00 C ATOM 1037 CD PRO A 158 5.784 12.904 -1.013 1.00 0.00 C ATOM 0 HA PRO A 158 6.227 10.191 0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.256 11.847 1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.912 12.419 1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.756 12.964 -0.269 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.832 14.106 0.511 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.357 13.133 -1.989 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.651 13.552 -0.885 1.00 0.00 H new ATOM 1045 N HIS A 159 3.622 9.450 0.935 1.00 0.00 N ATOM 1046 CA HIS A 159 2.516 8.501 0.726 1.00 0.00 C ATOM 1047 C HIS A 159 1.378 9.131 -0.130 1.00 0.00 C ATOM 1048 O HIS A 159 1.008 10.279 0.116 1.00 0.00 O ATOM 1049 CB HIS A 159 1.989 8.013 2.095 1.00 0.00 C ATOM 1050 CG HIS A 159 1.179 6.754 2.007 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.188 6.779 1.886 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.604 5.466 1.982 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.552 5.515 1.784 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.493 4.685 1.844 1.00 0.00 N ATOM 0 H HIS A 159 3.770 9.702 1.912 1.00 0.00 H new ATOM 0 HA HIS A 159 2.891 7.643 0.167 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.834 7.847 2.763 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.379 8.798 2.542 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.626 5.124 2.057 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.575 5.189 1.666 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.466 3.666 1.796 1.00 0.00 H new ATOM 1062 N PRO A 160 0.825 8.398 -1.162 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.271 8.911 -2.035 1.00 0.00 C ATOM 1064 C PRO A 160 -1.511 9.399 -1.251 1.00 0.00 C ATOM 1065 O PRO A 160 -2.168 10.372 -1.645 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.630 7.687 -2.949 1.00 0.00 C ATOM 1067 CG PRO A 160 0.032 6.506 -2.309 1.00 0.00 C ATOM 1068 CD PRO A 160 1.244 7.036 -1.590 1.00 0.00 C ATOM 0 HA PRO A 160 0.052 9.792 -2.590 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.709 7.546 -3.012 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.268 7.837 -3.966 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.646 6.010 -1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.317 5.767 -3.058 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.510 6.411 -0.737 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.115 7.071 -2.244 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.819 8.701 -0.143 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.053 8.929 0.629 1.00 0.00 C ATOM 1078 C LEU A 161 -2.844 9.950 1.763 1.00 0.00 C ATOM 1079 O LEU A 161 -3.517 10.983 1.812 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.566 7.578 1.195 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.677 6.405 0.167 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.230 5.129 0.829 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.515 6.800 -1.066 1.00 0.00 C ATOM 0 H LEU A 161 -1.223 7.967 0.240 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.801 9.351 -0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.901 7.268 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.548 7.741 1.638 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.667 6.189 -0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.295 4.333 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.565 4.820 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.222 5.330 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.567 5.957 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.522 7.073 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.049 7.649 -1.566 1.00 0.00 H new ATOM 1095 N THR A 162 -1.909 9.659 2.675 1.00 0.00 N ATOM 1096 CA THR A 162 -1.736 10.443 3.924 1.00 0.00 C ATOM 1097 C THR A 162 -0.528 11.394 3.847 1.00 0.00 C ATOM 1098 O THR A 162 -0.421 12.318 4.660 1.00 0.00 O ATOM 1099 CB THR A 162 -1.596 9.497 5.160 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.492 10.255 6.379 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.390 8.563 5.032 1.00 0.00 C ATOM 0 H THR A 162 -1.253 8.884 2.579 1.00 0.00 H new ATOM 0 HA THR A 162 -2.632 11.052 4.043 1.00 0.00 H new ATOM 0 HB THR A 162 -2.498 8.886 5.192 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.192 11.165 6.174 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.330 7.923 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.501 7.945 4.141 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.522 9.155 4.951 1.00 0.00 H new ATOM 1109 N ARG A 163 0.364 11.151 2.865 1.00 0.00 N ATOM 1110 CA ARG A 163 1.598 11.936 2.644 1.00 0.00 C ATOM 1111 C ARG A 163 2.592 11.792 3.821 1.00 0.00 C ATOM 1112 O ARG A 163 3.360 12.706 4.121 1.00 0.00 O ATOM 1113 CB ARG A 163 1.289 13.427 2.270 1.00 0.00 C ATOM 1114 CG ARG A 163 0.616 13.642 0.879 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.880 13.279 0.841 1.00 0.00 C ATOM 1116 NE ARG A 163 -1.482 13.525 -0.482 1.00 0.00 N ATOM 1117 CZ ARG A 163 -2.799 13.487 -0.758 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -3.694 13.238 0.191 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -3.213 13.709 -1.999 1.00 0.00 N ATOM 0 H ARG A 163 0.246 10.393 2.193 1.00 0.00 H new ATOM 0 HA ARG A 163 2.101 11.513 1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.641 13.850 3.038 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.222 13.991 2.295 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.733 14.686 0.588 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.143 13.043 0.136 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.003 12.228 1.104 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.412 13.861 1.594 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.849 13.742 -1.251 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.388 13.071 1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.687 13.214 -0.039 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.535 13.907 -2.735 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.209 13.682 -2.217 1.00 0.00 H new ATOM 1133 N GLU A 164 2.583 10.598 4.446 1.00 0.00 N ATOM 1134 CA GLU A 164 3.598 10.171 5.435 1.00 0.00 C ATOM 1135 C GLU A 164 4.858 9.635 4.714 1.00 0.00 C ATOM 1136 O GLU A 164 4.785 9.275 3.536 1.00 0.00 O ATOM 1137 CB GLU A 164 3.005 9.075 6.380 1.00 0.00 C ATOM 1138 CG GLU A 164 2.040 9.600 7.461 1.00 0.00 C ATOM 1139 CD GLU A 164 2.706 10.560 8.468 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.267 10.084 9.476 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.673 11.791 8.262 1.00 0.00 O ATOM 0 H GLU A 164 1.864 9.894 4.278 1.00 0.00 H new ATOM 0 HA GLU A 164 3.883 11.034 6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.480 8.338 5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.828 8.555 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.209 10.114 6.977 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.619 8.753 8.003 1.00 0.00 H new ATOM 1148 N PRO A 165 6.045 9.587 5.405 1.00 0.00 N ATOM 1149 CA PRO A 165 7.270 8.972 4.838 1.00 0.00 C ATOM 1150 C PRO A 165 7.072 7.454 4.589 1.00 0.00 C ATOM 1151 O PRO A 165 6.904 6.680 5.546 1.00 0.00 O ATOM 1152 CB PRO A 165 8.355 9.256 5.923 1.00 0.00 C ATOM 1153 CG PRO A 165 7.581 9.468 7.188 1.00 0.00 C ATOM 1154 CD PRO A 165 6.293 10.138 6.766 1.00 0.00 C ATOM 0 HA PRO A 165 7.544 9.378 3.864 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.048 8.420 6.018 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.948 10.135 5.670 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.384 8.521 7.691 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.137 10.092 7.888 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.476 9.904 7.449 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.392 11.223 6.748 1.00 0.00 H new ATOM 1162 N ILE A 166 7.030 7.060 3.296 1.00 0.00 N ATOM 1163 CA ILE A 166 6.921 5.645 2.891 1.00 0.00 C ATOM 1164 C ILE A 166 8.173 4.879 3.344 1.00 0.00 C ATOM 1165 O ILE A 166 9.289 5.224 2.960 1.00 0.00 O ATOM 1166 CB ILE A 166 6.724 5.472 1.332 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.419 6.182 0.847 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.711 3.969 0.927 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.239 6.221 -0.663 1.00 0.00 C ATOM 0 H ILE A 166 7.071 7.710 2.511 1.00 0.00 H new ATOM 0 HA ILE A 166 6.033 5.238 3.375 1.00 0.00 H new ATOM 0 HB ILE A 166 7.573 5.947 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.561 5.675 1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.416 7.204 1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.574 3.884 -0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.657 3.508 1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.893 3.462 1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.307 6.732 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.074 6.756 -1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.206 5.203 -1.052 1.00 0.00 H new ATOM 1181 N THR A 167 7.956 3.846 4.149 1.00 0.00 N ATOM 1182 CA THR A 167 9.009 3.008 4.733 1.00 0.00 C ATOM 1183 C THR A 167 8.728 1.537 4.377 1.00 0.00 C ATOM 1184 O THR A 167 7.629 1.199 3.928 1.00 0.00 O ATOM 1185 CB THR A 167 9.080 3.236 6.296 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.932 2.279 6.944 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.700 3.205 6.964 1.00 0.00 C ATOM 0 H THR A 167 7.018 3.556 4.424 1.00 0.00 H new ATOM 0 HA THR A 167 9.982 3.281 4.324 1.00 0.00 H new ATOM 0 HB THR A 167 9.502 4.234 6.418 1.00 0.00 H new ATOM 0 HG1 THR A 167 9.949 2.456 7.908 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.811 3.367 8.036 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.073 3.990 6.541 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.233 2.235 6.790 1.00 0.00 H new ATOM 1195 N ALA A 168 9.733 0.675 4.543 1.00 0.00 N ATOM 1196 CA ALA A 168 9.582 -0.780 4.351 1.00 0.00 C ATOM 1197 C ALA A 168 8.690 -1.384 5.459 1.00 0.00 C ATOM 1198 O ALA A 168 8.080 -2.438 5.270 1.00 0.00 O ATOM 1199 CB ALA A 168 10.964 -1.449 4.320 1.00 0.00 C ATOM 0 H ALA A 168 10.675 0.959 4.814 1.00 0.00 H new ATOM 0 HA ALA A 168 9.091 -0.965 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.845 -2.523 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.549 -1.037 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.480 -1.262 5.262 1.00 0.00 H new ATOM 1205 N SER A 169 8.634 -0.677 6.606 1.00 0.00 N ATOM 1206 CA SER A 169 7.811 -1.048 7.769 1.00 0.00 C ATOM 1207 C SER A 169 6.294 -1.012 7.460 1.00 0.00 C ATOM 1208 O SER A 169 5.564 -1.917 7.881 1.00 0.00 O ATOM 1209 CB SER A 169 8.151 -0.114 8.949 1.00 0.00 C ATOM 1210 OG SER A 169 7.441 -0.452 10.129 1.00 0.00 O ATOM 0 H SER A 169 9.168 0.180 6.750 1.00 0.00 H new ATOM 0 HA SER A 169 8.046 -2.079 8.032 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.222 -0.159 9.147 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.921 0.915 8.672 1.00 0.00 H new ATOM 0 HG SER A 169 7.690 0.165 10.849 1.00 0.00 H new ATOM 1216 N ILE A 170 5.817 0.033 6.720 1.00 0.00 N ATOM 1217 CA ILE A 170 4.371 0.165 6.377 1.00 0.00 C ATOM 1218 C ILE A 170 3.937 -0.919 5.382 1.00 0.00 C ATOM 1219 O ILE A 170 2.753 -1.236 5.286 1.00 0.00 O ATOM 1220 CB ILE A 170 3.950 1.586 5.823 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.726 1.984 4.534 1.00 0.00 C ATOM 1222 CG2 ILE A 170 4.082 2.674 6.906 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.238 3.263 3.872 1.00 0.00 C ATOM 0 H ILE A 170 6.404 0.784 6.356 1.00 0.00 H new ATOM 0 HA ILE A 170 3.852 0.038 7.327 1.00 0.00 H new ATOM 0 HB ILE A 170 2.899 1.507 5.545 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.781 2.098 4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.654 1.168 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.785 3.638 6.492 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.438 2.427 7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.117 2.728 7.244 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.835 3.463 2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.192 3.150 3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.337 4.094 4.570 1.00 0.00 H new ATOM 1235 N ILE A 171 4.898 -1.486 4.646 1.00 0.00 N ATOM 1236 CA ILE A 171 4.639 -2.615 3.751 1.00 0.00 C ATOM 1237 C ILE A 171 4.401 -3.880 4.609 1.00 0.00 C ATOM 1238 O ILE A 171 5.294 -4.336 5.323 1.00 0.00 O ATOM 1239 CB ILE A 171 5.817 -2.827 2.740 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.110 -1.502 1.956 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.477 -3.976 1.764 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.314 -1.546 1.040 1.00 0.00 C ATOM 0 H ILE A 171 5.870 -1.177 4.654 1.00 0.00 H new ATOM 0 HA ILE A 171 3.751 -2.407 3.154 1.00 0.00 H new ATOM 0 HB ILE A 171 6.714 -3.098 3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.232 -1.248 1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.251 -0.696 2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.302 -4.116 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.318 -4.896 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.571 -3.728 1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.430 -0.582 0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.208 -1.764 1.624 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.172 -2.324 0.290 1.00 0.00 H new ATOM 1254 N VAL A 172 3.175 -4.405 4.538 1.00 0.00 N ATOM 1255 CA VAL A 172 2.669 -5.469 5.437 1.00 0.00 C ATOM 1256 C VAL A 172 2.441 -6.788 4.671 1.00 0.00 C ATOM 1257 O VAL A 172 2.734 -6.858 3.488 1.00 0.00 O ATOM 1258 CB VAL A 172 1.342 -4.976 6.118 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.629 -3.900 7.191 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.358 -4.430 5.065 1.00 0.00 C ATOM 0 H VAL A 172 2.488 -4.104 3.847 1.00 0.00 H new ATOM 0 HA VAL A 172 3.416 -5.671 6.205 1.00 0.00 H new ATOM 0 HB VAL A 172 0.885 -5.834 6.611 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.691 -3.579 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.279 -4.317 7.960 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.119 -3.044 6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.554 -4.094 5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.816 -3.592 4.539 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.115 -5.217 4.351 1.00 0.00 H new ATOM 1270 N LYS A 173 1.983 -7.859 5.358 1.00 0.00 N ATOM 1271 CA LYS A 173 1.675 -9.165 4.706 1.00 0.00 C ATOM 1272 C LYS A 173 0.268 -9.170 4.068 1.00 0.00 C ATOM 1273 O LYS A 173 -0.565 -8.286 4.321 1.00 0.00 O ATOM 1274 CB LYS A 173 1.783 -10.362 5.714 1.00 0.00 C ATOM 1275 CG LYS A 173 3.213 -10.740 6.198 1.00 0.00 C ATOM 1276 CD LYS A 173 3.850 -9.684 7.122 1.00 0.00 C ATOM 1277 CE LYS A 173 5.186 -10.126 7.739 1.00 0.00 C ATOM 1278 NZ LYS A 173 5.714 -9.107 8.684 1.00 0.00 N ATOM 0 H LYS A 173 1.816 -7.851 6.364 1.00 0.00 H new ATOM 0 HA LYS A 173 2.422 -9.293 3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.179 -10.125 6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.338 -11.241 5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.169 -11.693 6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.855 -10.885 5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.008 -8.766 6.555 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.151 -9.447 7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.051 -11.073 8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.914 -10.300 6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.616 -9.437 9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.866 -8.211 8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.030 -8.959 9.453 1.00 0.00 H new ATOM 1292 N HIS A 174 0.032 -10.205 3.245 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.287 -10.514 2.662 1.00 0.00 C ATOM 1294 C HIS A 174 -2.239 -10.979 3.774 1.00 0.00 C ATOM 1295 O HIS A 174 -3.427 -10.648 3.775 1.00 0.00 O ATOM 1296 CB HIS A 174 -1.127 -11.625 1.585 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.360 -11.920 0.750 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.457 -11.603 -0.593 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -3.523 -12.547 1.058 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.621 -12.006 -1.058 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -4.283 -12.587 -0.082 1.00 0.00 N ATOM 0 H HIS A 174 0.761 -10.860 2.961 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.703 -9.623 2.191 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.317 -11.340 0.914 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.820 -12.545 2.082 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -3.799 -12.942 2.024 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -3.973 -11.880 -2.071 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -5.212 -13.001 -0.160 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.668 -11.749 4.710 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.367 -12.303 5.883 1.00 0.00 C ATOM 1312 C GLU A 175 -2.924 -11.175 6.756 1.00 0.00 C ATOM 1313 O GLU A 175 -4.013 -11.300 7.325 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.395 -13.197 6.710 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.961 -14.515 6.023 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.238 -14.330 4.674 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.851 -13.717 4.650 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.761 -14.784 3.626 1.00 0.00 O ATOM 0 H GLU A 175 -0.683 -12.012 4.674 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.200 -12.914 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.502 -12.616 6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.872 -13.441 7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.305 -15.063 6.699 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.844 -15.134 5.865 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.136 -10.090 6.844 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.530 -8.861 7.518 1.00 0.00 C ATOM 1327 C GLU A 176 -3.738 -8.199 6.837 1.00 0.00 C ATOM 1328 O GLU A 176 -4.801 -8.107 7.445 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.340 -7.871 7.618 1.00 0.00 C ATOM 1330 CG GLU A 176 -0.199 -8.345 8.540 1.00 0.00 C ATOM 1331 CD GLU A 176 0.851 -7.261 8.836 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.504 -6.241 9.460 1.00 0.00 O ATOM 1333 OE2 GLU A 176 2.027 -7.422 8.460 1.00 0.00 O ATOM 0 H GLU A 176 -1.199 -10.051 6.442 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.832 -9.131 8.530 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.938 -7.702 6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.710 -6.912 7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.625 -8.691 9.481 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.295 -9.201 8.080 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.608 -7.813 5.560 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.611 -6.950 4.904 1.00 0.00 C ATOM 1342 C CYS A 177 -5.769 -7.791 4.357 1.00 0.00 C ATOM 1343 O CYS A 177 -5.604 -8.544 3.386 1.00 0.00 O ATOM 1344 CB CYS A 177 -3.957 -6.167 3.767 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.502 -5.207 4.271 1.00 0.00 S ATOM 0 H CYS A 177 -2.826 -8.080 4.962 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.006 -6.252 5.643 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.665 -6.864 2.981 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.694 -5.490 3.335 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.941 -7.640 5.000 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.143 -8.431 4.709 1.00 0.00 C ATOM 1352 C ILE A 178 -9.292 -7.470 4.354 1.00 0.00 C ATOM 1353 O ILE A 178 -9.575 -6.532 5.109 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.539 -9.372 5.930 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.905 -8.545 7.215 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.394 -10.379 6.247 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.408 -9.356 8.393 1.00 0.00 C ATOM 0 H ILE A 178 -7.078 -6.956 5.744 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.940 -9.089 3.864 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.427 -9.929 5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.023 -7.988 7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.667 -7.812 6.949 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.687 -11.011 7.085 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.204 -11.001 5.372 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.488 -9.830 6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.631 -8.689 9.225 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.312 -9.893 8.106 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.643 -10.071 8.696 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.915 -7.653 3.173 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.060 -6.829 2.762 1.00 0.00 C ATOM 1371 C TYR A 179 -12.242 -7.047 3.731 1.00 0.00 C ATOM 1372 O TYR A 179 -12.834 -8.138 3.781 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.485 -7.111 1.292 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.785 -6.384 0.891 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.884 -4.987 0.955 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.925 -7.093 0.503 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.065 -4.337 0.643 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -15.100 -6.445 0.198 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.168 -5.073 0.263 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.353 -4.432 -0.038 1.00 0.00 O ATOM 0 H TYR A 179 -9.643 -8.362 2.492 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.753 -5.784 2.806 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.682 -6.804 0.622 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.619 -8.184 1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -12.023 -4.408 1.253 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.883 -8.170 0.441 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.123 -3.260 0.697 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.970 -7.015 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 179 -17.029 -5.096 -0.288 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.526 -6.005 4.523 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.653 -5.968 5.449 1.00 0.00 C ATOM 1392 C ASP A 180 -14.760 -5.126 4.798 1.00 0.00 C ATOM 1393 O ASP A 180 -14.516 -3.975 4.434 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.191 -5.348 6.793 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.241 -5.479 7.909 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.172 -4.654 7.971 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.148 -6.422 8.723 1.00 0.00 O ATOM 0 H ASP A 180 -11.966 -5.152 4.534 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.032 -6.969 5.657 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.268 -5.832 7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -12.961 -4.294 6.640 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.943 -5.735 4.603 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.105 -5.090 3.949 1.00 0.00 C ATOM 1404 C ASP A 181 -17.677 -3.933 4.788 1.00 0.00 C ATOM 1405 O ASP A 181 -18.085 -2.903 4.233 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.221 -6.130 3.679 1.00 0.00 C ATOM 1407 CG ASP A 181 -17.755 -7.300 2.800 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -17.131 -8.241 3.333 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -18.003 -7.283 1.573 1.00 0.00 O ATOM 0 H ASP A 181 -16.125 -6.695 4.895 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.748 -4.677 3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -18.584 -6.520 4.630 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -19.063 -5.634 3.196 1.00 0.00 H new ATOM 1414 N THR A 182 -17.701 -4.119 6.121 1.00 0.00 N ATOM 1415 CA THR A 182 -18.248 -3.127 7.068 1.00 0.00 C ATOM 1416 C THR A 182 -17.397 -1.828 7.070 1.00 0.00 C ATOM 1417 O THR A 182 -17.923 -0.724 7.269 1.00 0.00 O ATOM 1418 CB THR A 182 -18.337 -3.741 8.510 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.059 -4.988 8.455 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.031 -2.802 9.524 1.00 0.00 C ATOM 0 H THR A 182 -17.342 -4.960 6.572 1.00 0.00 H new ATOM 0 HA THR A 182 -19.254 -2.863 6.743 1.00 0.00 H new ATOM 0 HB THR A 182 -17.314 -3.894 8.855 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.114 -5.374 9.354 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.062 -3.282 10.502 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.473 -1.868 9.596 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.047 -2.593 9.190 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.080 -1.978 6.829 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.150 -0.845 6.651 1.00 0.00 C ATOM 1430 C ARG A 183 -15.134 -0.386 5.179 1.00 0.00 C ATOM 1431 O ARG A 183 -14.958 0.797 4.899 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.725 -1.276 7.082 1.00 0.00 C ATOM 1433 CG ARG A 183 -13.602 -1.674 8.572 1.00 0.00 C ATOM 1434 CD ARG A 183 -13.730 -0.479 9.533 1.00 0.00 C ATOM 1435 NE ARG A 183 -12.642 0.503 9.340 1.00 0.00 N ATOM 1436 CZ ARG A 183 -11.510 0.582 10.067 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -11.259 -0.283 11.040 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -10.639 1.540 9.810 1.00 0.00 N ATOM 0 H ARG A 183 -15.630 -2.890 6.752 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.484 -0.012 7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.411 -2.119 6.466 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.034 -0.458 6.879 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.373 -2.407 8.810 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -12.640 -2.160 8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.692 0.010 9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -13.717 -0.838 10.562 1.00 0.00 H new ATOM 0 HE ARG A 183 -12.759 1.183 8.588 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -11.928 -1.024 11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -10.397 -0.208 11.580 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -10.825 2.213 9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -9.780 1.608 10.355 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.320 -1.347 4.261 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.201 -1.108 2.817 1.00 0.00 C ATOM 1454 C GLY A 184 -13.744 -1.030 2.358 1.00 0.00 C ATOM 1455 O GLY A 184 -13.456 -0.495 1.281 1.00 0.00 O ATOM 0 H GLY A 184 -15.557 -2.310 4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.707 -1.907 2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.710 -0.178 2.562 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.827 -1.615 3.164 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.365 -1.428 3.003 1.00 0.00 C ATOM 1461 C ASN A 185 -10.580 -2.576 3.688 1.00 0.00 C ATOM 1462 O ASN A 185 -11.121 -3.263 4.566 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.972 -0.032 3.591 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.477 0.288 3.522 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.972 0.779 2.513 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.765 0.011 4.596 1.00 0.00 N ATOM 0 H ASN A 185 -13.078 -2.227 3.941 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.104 -1.457 1.945 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.521 0.742 3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.293 0.013 4.632 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.763 0.203 4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.216 -0.396 5.416 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.303 -2.771 3.265 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.387 -3.786 3.834 1.00 0.00 C ATOM 1475 C PHE A 186 -7.925 -3.382 5.249 1.00 0.00 C ATOM 1476 O PHE A 186 -7.415 -2.279 5.453 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.152 -3.988 2.910 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.505 -4.492 1.513 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.716 -5.850 1.277 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.636 -3.608 0.438 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.053 -6.308 0.014 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.965 -4.071 -0.820 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.174 -5.418 -1.033 1.00 0.00 C ATOM 0 H PHE A 186 -8.881 -2.223 2.515 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.933 -4.727 3.904 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.618 -3.042 2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.470 -4.696 3.380 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.615 -6.554 2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.478 -2.551 0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.221 -7.362 -0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -8.059 -3.376 -1.641 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.432 -5.775 -2.019 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.122 -4.283 6.226 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.780 -4.053 7.648 1.00 0.00 C ATOM 1495 C ILE A 187 -6.715 -5.073 8.069 1.00 0.00 C ATOM 1496 O ILE A 187 -6.684 -6.170 7.527 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.054 -4.180 8.576 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.228 -3.311 8.023 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.742 -3.799 10.050 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -9.889 -1.836 7.826 1.00 0.00 C ATOM 0 H ILE A 187 -8.527 -5.203 6.053 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.395 -3.039 7.759 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.356 -5.227 8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.552 -3.726 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.073 -3.388 8.707 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.646 -3.901 10.651 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.969 -4.461 10.441 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.392 -2.768 10.093 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.762 -1.310 7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.596 -1.399 8.781 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.067 -1.743 7.117 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.865 -4.708 9.037 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.714 -5.515 9.453 1.00 0.00 C ATOM 1514 C ILE A 188 -5.117 -6.626 10.442 1.00 0.00 C ATOM 1515 O ILE A 188 -5.924 -6.415 11.351 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.598 -4.587 10.049 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.059 -3.636 8.939 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.446 -5.380 10.708 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.346 -4.333 7.788 1.00 0.00 C ATOM 0 H ILE A 188 -5.959 -3.836 9.557 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.314 -6.017 8.572 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.052 -3.997 10.845 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.893 -3.062 8.536 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.372 -2.923 9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.705 -4.685 11.102 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.842 -5.988 11.522 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.978 -6.027 9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.007 -3.590 7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.487 -4.884 8.172 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.033 -5.025 7.301 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.508 -7.797 10.230 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.738 -9.024 10.985 1.00 0.00 C ATOM 1533 C LYS A 189 -3.429 -9.848 10.888 1.00 0.00 C ATOM 1534 O LYS A 189 -3.291 -10.733 10.031 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.989 -9.754 10.380 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.640 -10.875 11.237 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.862 -12.202 11.236 1.00 0.00 C ATOM 1538 CE LYS A 189 -6.569 -13.307 12.041 1.00 0.00 C ATOM 1539 NZ LYS A 189 -5.803 -14.581 12.027 1.00 0.00 N ATOM 0 H LYS A 189 -3.812 -7.916 9.494 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.962 -8.854 12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.751 -9.003 10.172 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.698 -10.187 9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.734 -10.523 12.264 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.649 -11.058 10.869 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -5.726 -12.538 10.208 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.868 -12.036 11.651 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.704 -12.976 13.071 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -7.563 -13.477 11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -6.313 -15.299 12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.696 -14.911 11.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.863 -14.426 12.444 1.00 0.00 H new ATOM 1553 N GLY A 190 -2.432 -9.459 11.696 1.00 0.00 N ATOM 1554 CA GLY A 190 -1.100 -10.083 11.680 1.00 0.00 C ATOM 1555 C GLY A 190 -0.998 -11.270 12.623 1.00 0.00 C ATOM 1556 O GLY A 190 -0.768 -12.412 12.187 1.00 0.00 O ATOM 0 H GLY A 190 -2.525 -8.705 12.377 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -0.868 -10.409 10.666 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -0.352 -9.340 11.955 1.00 0.00 H new ATOM 1560 N ASN A 191 -1.188 -10.992 13.917 1.00 0.00 N ATOM 1561 CA ASN A 191 -1.107 -11.993 14.986 1.00 0.00 C ATOM 1562 C ASN A 191 -1.845 -11.455 16.227 1.00 0.00 C ATOM 1563 O ASN A 191 -1.375 -10.451 16.809 1.00 0.00 O ATOM 1564 CB ASN A 191 0.371 -12.334 15.321 1.00 0.00 C ATOM 1565 CG ASN A 191 0.541 -13.411 16.412 1.00 0.00 C ATOM 1566 OD1 ASN A 191 1.468 -13.342 17.214 1.00 0.00 O ATOM 1567 ND2 ASN A 191 -0.307 -14.436 16.421 1.00 0.00 N ATOM 1568 OXT ASN A 191 -2.884 -12.029 16.608 1.00 0.00 O ATOM 0 H ASN A 191 -1.405 -10.055 14.255 1.00 0.00 H new ATOM 0 HA ASN A 191 -1.581 -12.916 14.654 1.00 0.00 H new ATOM 0 HB2 ASN A 191 0.869 -12.672 14.412 1.00 0.00 H new ATOM 0 HB3 ASN A 191 0.878 -11.424 15.643 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -0.194 -15.185 17.104 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -1.070 -14.473 15.745 1.00 0.00 H new TER 1575 ASN A 191