USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 770 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 Single : A 107 SER OG : rot -1:sc= 0.663 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0.0028 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.00418 USER MOD Single : A 121 LYS NZ :NH3+ 153:sc= -1.86 (180deg=-3.21) USER MOD Single : A 124 HIS : no HD1:sc= -1.18 X(o=-1.2,f=-1.2) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.31! X(o=-1.3!,f=-0.85) USER MOD Single : A 139 GLN : amide:sc= -0.0204 K(o=-0.02,f=-0.96) USER MOD Single : A 140 MET CE :methyl 178:sc= 0 (180deg=-0.00399) USER MOD Single : A 143 GLN : amide:sc= 0.0701 X(o=0.07,f=-0.23) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.794 X(o=-0.79,f=-1.1) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 153:sc= -0.138 (180deg=-1.09) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 169 ASN : amide:sc= -1.08 K(o=-1.1,f=-4.9!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.03 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.0504 K(o=0.05,f=-2.4!) USER MOD Single : A 183 THR OG1 : rot -76:sc= 0.0328 USER MOD Single : A 189 LYS NZ :NH3+ 155:sc= -0.0828 (180deg=-0.454) USER MOD Single : A 193 ASN : amide:sc= 0.0939 K(o=0.094,f=-1.8) USER MOD Single : A 194 ASN : amide:sc= -0.301 K(o=-0.3,f=-6.5!) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 44:sc= 1.01 USER MOD Single : A 202 ASN : amide:sc= -0.288 K(o=-0.29,f=-2.7!) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 35:sc= 0.687 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 -8.206 22.974 15.235 1.00 0.00 N ATOM 2 CA GLY A 106 -7.162 22.421 14.392 1.00 0.00 C ATOM 3 C GLY A 106 -6.189 23.477 13.908 1.00 0.00 C ATOM 4 O GLY A 106 -5.078 23.592 14.425 1.00 0.00 O ATOM 0 HA2 GLY A 106 -6.618 21.657 14.947 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -7.616 21.928 13.532 1.00 0.00 H new ATOM 8 N SER A 107 -6.606 24.250 12.909 1.00 0.00 N ATOM 9 CA SER A 107 -5.761 25.298 12.350 1.00 0.00 C ATOM 10 C SER A 107 -4.331 24.800 12.158 1.00 0.00 C ATOM 11 O SER A 107 -3.370 25.509 12.456 1.00 0.00 O ATOM 12 CB SER A 107 -5.767 26.527 13.262 1.00 0.00 C ATOM 13 OG SER A 107 -5.119 26.254 14.491 1.00 0.00 O ATOM 0 H SER A 107 -7.524 24.170 12.471 1.00 0.00 H new ATOM 0 HA SER A 107 -6.164 25.574 11.376 1.00 0.00 H new ATOM 0 HB2 SER A 107 -5.269 27.357 12.761 1.00 0.00 H new ATOM 0 HB3 SER A 107 -6.794 26.839 13.451 1.00 0.00 H new ATOM 0 HG SER A 107 -4.818 25.321 14.502 1.00 0.00 H new ATOM 19 N SER A 108 -4.201 23.575 11.659 1.00 0.00 N ATOM 20 CA SER A 108 -2.890 22.979 11.430 1.00 0.00 C ATOM 21 C SER A 108 -2.142 23.718 10.324 1.00 0.00 C ATOM 22 O SER A 108 -2.548 23.696 9.164 1.00 0.00 O ATOM 23 CB SER A 108 -3.035 21.501 11.064 1.00 0.00 C ATOM 24 OG SER A 108 -1.767 20.881 10.932 1.00 0.00 O ATOM 0 H SER A 108 -4.987 22.976 11.406 1.00 0.00 H new ATOM 0 HA SER A 108 -2.315 23.063 12.352 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.616 20.989 11.831 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.588 21.407 10.129 1.00 0.00 H new ATOM 0 HG SER A 108 -1.887 19.937 10.699 1.00 0.00 H new ATOM 30 N GLY A 109 -1.045 24.372 10.695 1.00 0.00 N ATOM 31 CA GLY A 109 -0.258 25.110 9.724 1.00 0.00 C ATOM 32 C GLY A 109 -0.925 26.403 9.297 1.00 0.00 C ATOM 33 O GLY A 109 -1.874 26.390 8.513 1.00 0.00 O ATOM 0 H GLY A 109 -0.688 24.404 11.650 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.721 25.333 10.149 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.090 24.485 8.847 1.00 0.00 H new ATOM 37 N SER A 110 -0.429 27.521 9.815 1.00 0.00 N ATOM 38 CA SER A 110 -0.987 28.829 9.489 1.00 0.00 C ATOM 39 C SER A 110 -1.008 29.047 7.979 1.00 0.00 C ATOM 40 O SER A 110 -2.058 29.306 7.393 1.00 0.00 O ATOM 41 CB SER A 110 -0.176 29.936 10.165 1.00 0.00 C ATOM 42 OG SER A 110 -0.618 30.153 11.494 1.00 0.00 O ATOM 0 H SER A 110 0.359 27.548 10.463 1.00 0.00 H new ATOM 0 HA SER A 110 -2.012 28.863 9.859 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.880 29.667 10.169 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.267 30.859 9.593 1.00 0.00 H new ATOM 0 HG SER A 110 -0.083 30.864 11.905 1.00 0.00 H new ATOM 48 N SER A 111 0.162 28.941 7.355 1.00 0.00 N ATOM 49 CA SER A 111 0.280 29.130 5.914 1.00 0.00 C ATOM 50 C SER A 111 1.180 28.064 5.297 1.00 0.00 C ATOM 51 O SER A 111 2.164 27.641 5.903 1.00 0.00 O ATOM 52 CB SER A 111 0.833 30.523 5.606 1.00 0.00 C ATOM 53 OG SER A 111 -0.164 31.516 5.771 1.00 0.00 O ATOM 0 H SER A 111 1.041 28.725 7.825 1.00 0.00 H new ATOM 0 HA SER A 111 -0.714 29.036 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.676 30.737 6.264 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.211 30.550 4.584 1.00 0.00 H new ATOM 0 HG SER A 111 0.215 32.397 5.570 1.00 0.00 H new ATOM 59 N GLY A 112 0.835 27.635 4.088 1.00 0.00 N ATOM 60 CA GLY A 112 1.621 26.622 3.408 1.00 0.00 C ATOM 61 C GLY A 112 0.970 26.147 2.125 1.00 0.00 C ATOM 62 O GLY A 112 0.057 25.323 2.152 1.00 0.00 O ATOM 0 H GLY A 112 0.025 27.971 3.567 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.609 27.024 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.767 25.772 4.074 1.00 0.00 H new ATOM 66 N ASN A 113 1.439 26.670 0.996 1.00 0.00 N ATOM 67 CA ASN A 113 0.895 26.296 -0.305 1.00 0.00 C ATOM 68 C ASN A 113 1.305 24.874 -0.677 1.00 0.00 C ATOM 69 O ASN A 113 2.101 24.243 0.019 1.00 0.00 O ATOM 70 CB ASN A 113 1.371 27.274 -1.380 1.00 0.00 C ATOM 71 CG ASN A 113 2.817 27.040 -1.775 1.00 0.00 C ATOM 72 OD1 ASN A 113 3.737 27.392 -1.039 1.00 0.00 O ATOM 73 ND2 ASN A 113 3.021 26.444 -2.944 1.00 0.00 N ATOM 0 H ASN A 113 2.195 27.354 0.956 1.00 0.00 H new ATOM 0 HA ASN A 113 -0.192 26.337 -0.242 1.00 0.00 H new ATOM 0 HB2 ASN A 113 0.736 27.178 -2.261 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.258 28.295 -1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 113 3.972 26.261 -3.264 1.00 0.00 H new ATOM 0 HD22 ASN A 113 2.227 26.169 -3.522 1.00 0.00 H new ATOM 80 N SER A 114 0.754 24.375 -1.779 1.00 0.00 N ATOM 81 CA SER A 114 1.059 23.027 -2.242 1.00 0.00 C ATOM 82 C SER A 114 2.145 23.053 -3.315 1.00 0.00 C ATOM 83 O SER A 114 2.050 23.798 -4.289 1.00 0.00 O ATOM 84 CB SER A 114 -0.201 22.356 -2.794 1.00 0.00 C ATOM 85 OG SER A 114 -0.096 20.945 -2.733 1.00 0.00 O ATOM 0 H SER A 114 0.094 24.884 -2.367 1.00 0.00 H new ATOM 0 HA SER A 114 1.426 22.453 -1.391 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.071 22.684 -2.224 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.360 22.668 -3.826 1.00 0.00 H new ATOM 0 HG SER A 114 -0.914 20.540 -3.090 1.00 0.00 H new ATOM 91 N GLU A 115 3.174 22.234 -3.126 1.00 0.00 N ATOM 92 CA GLU A 115 4.279 22.165 -4.076 1.00 0.00 C ATOM 93 C GLU A 115 3.771 21.836 -5.477 1.00 0.00 C ATOM 94 O GLU A 115 2.577 21.614 -5.680 1.00 0.00 O ATOM 95 CB GLU A 115 5.298 21.114 -3.632 1.00 0.00 C ATOM 96 CG GLU A 115 6.321 21.640 -2.637 1.00 0.00 C ATOM 97 CD GLU A 115 6.819 20.566 -1.691 1.00 0.00 C ATOM 98 OE1 GLU A 115 6.082 20.220 -0.744 1.00 0.00 O ATOM 99 OE2 GLU A 115 7.948 20.073 -1.896 1.00 0.00 O ATOM 0 H GLU A 115 3.266 21.609 -2.325 1.00 0.00 H new ATOM 0 HA GLU A 115 4.763 23.141 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.768 20.273 -3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.820 20.733 -4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.167 22.062 -3.180 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.877 22.451 -2.059 1.00 0.00 H new ATOM 106 N SER A 116 4.686 21.807 -6.440 1.00 0.00 N ATOM 107 CA SER A 116 4.332 21.510 -7.823 1.00 0.00 C ATOM 108 C SER A 116 4.124 20.011 -8.020 1.00 0.00 C ATOM 109 O SER A 116 3.912 19.543 -9.139 1.00 0.00 O ATOM 110 CB SER A 116 5.421 22.013 -8.770 1.00 0.00 C ATOM 111 OG SER A 116 6.699 21.550 -8.371 1.00 0.00 O ATOM 0 H SER A 116 5.679 21.986 -6.288 1.00 0.00 H new ATOM 0 HA SER A 116 3.398 22.023 -8.051 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.209 21.675 -9.784 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.415 23.103 -8.789 1.00 0.00 H new ATOM 0 HG SER A 116 7.377 21.884 -8.994 1.00 0.00 H new ATOM 117 N LYS A 117 4.184 19.263 -6.923 1.00 0.00 N ATOM 118 CA LYS A 117 4.003 17.816 -6.973 1.00 0.00 C ATOM 119 C LYS A 117 3.290 17.315 -5.720 1.00 0.00 C ATOM 120 O LYS A 117 3.576 17.764 -4.611 1.00 0.00 O ATOM 121 CB LYS A 117 5.355 17.115 -7.117 1.00 0.00 C ATOM 122 CG LYS A 117 5.254 15.601 -7.153 1.00 0.00 C ATOM 123 CD LYS A 117 6.523 14.970 -7.700 1.00 0.00 C ATOM 124 CE LYS A 117 6.501 14.898 -9.219 1.00 0.00 C ATOM 125 NZ LYS A 117 7.825 14.501 -9.775 1.00 0.00 N ATOM 0 H LYS A 117 4.356 19.634 -5.989 1.00 0.00 H new ATOM 0 HA LYS A 117 3.386 17.582 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.838 17.460 -8.031 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.997 17.408 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.063 15.224 -6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.405 15.307 -7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.387 15.549 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.638 13.967 -7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.744 14.182 -9.538 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.213 15.868 -9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.769 14.463 -10.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.543 15.198 -9.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.089 13.564 -9.408 1.00 0.00 H new ATOM 139 N SER A 118 2.363 16.381 -5.906 1.00 0.00 N ATOM 140 CA SER A 118 1.608 15.821 -4.791 1.00 0.00 C ATOM 141 C SER A 118 2.387 14.694 -4.119 1.00 0.00 C ATOM 142 O SER A 118 3.151 13.977 -4.768 1.00 0.00 O ATOM 143 CB SER A 118 0.253 15.301 -5.275 1.00 0.00 C ATOM 144 OG SER A 118 -0.620 16.370 -5.595 1.00 0.00 O ATOM 0 H SER A 118 2.117 15.996 -6.818 1.00 0.00 H new ATOM 0 HA SER A 118 1.445 16.613 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.395 14.669 -6.151 1.00 0.00 H new ATOM 0 HB3 SER A 118 -0.198 14.678 -4.502 1.00 0.00 H new ATOM 0 HG SER A 118 -1.478 16.011 -5.903 1.00 0.00 H new ATOM 150 N THR A 119 2.191 14.543 -2.814 1.00 0.00 N ATOM 151 CA THR A 119 2.875 13.506 -2.052 1.00 0.00 C ATOM 152 C THR A 119 2.227 12.144 -2.272 1.00 0.00 C ATOM 153 O THR A 119 1.007 12.023 -2.399 1.00 0.00 O ATOM 154 CB THR A 119 2.876 13.825 -0.544 1.00 0.00 C ATOM 155 OG1 THR A 119 1.549 14.142 -0.110 1.00 0.00 O ATOM 156 CG2 THR A 119 3.808 14.987 -0.237 1.00 0.00 C ATOM 0 H THR A 119 1.563 15.127 -2.261 1.00 0.00 H new ATOM 0 HA THR A 119 3.904 13.477 -2.410 1.00 0.00 H new ATOM 0 HB THR A 119 3.232 12.945 -0.009 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.558 14.342 0.849 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.792 15.193 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.823 14.730 -0.542 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.479 15.871 -0.782 1.00 0.00 H new ATOM 164 N PRO A 120 3.058 11.093 -2.319 1.00 0.00 N ATOM 165 CA PRO A 120 2.587 9.720 -2.523 1.00 0.00 C ATOM 166 C PRO A 120 1.972 9.125 -1.260 1.00 0.00 C ATOM 167 O PRO A 120 2.104 9.681 -0.171 1.00 0.00 O ATOM 168 CB PRO A 120 3.860 8.961 -2.906 1.00 0.00 C ATOM 169 CG PRO A 120 4.964 9.721 -2.255 1.00 0.00 C ATOM 170 CD PRO A 120 4.522 11.163 -2.176 1.00 0.00 C ATOM 0 HA PRO A 120 1.800 9.667 -3.275 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.827 7.930 -2.554 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.989 8.924 -3.988 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.170 9.326 -1.260 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.885 9.631 -2.830 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.810 11.618 -1.228 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.972 11.763 -2.967 1.00 0.00 H new ATOM 178 N LYS A 121 1.300 7.988 -1.415 1.00 0.00 N ATOM 179 CA LYS A 121 0.666 7.316 -0.288 1.00 0.00 C ATOM 180 C LYS A 121 1.134 5.867 -0.185 1.00 0.00 C ATOM 181 O LYS A 121 0.943 5.077 -1.109 1.00 0.00 O ATOM 182 CB LYS A 121 -0.857 7.361 -0.430 1.00 0.00 C ATOM 183 CG LYS A 121 -1.593 6.593 0.653 1.00 0.00 C ATOM 184 CD LYS A 121 -2.976 7.171 0.906 1.00 0.00 C ATOM 185 CE LYS A 121 -2.931 8.293 1.932 1.00 0.00 C ATOM 186 NZ LYS A 121 -2.211 9.489 1.415 1.00 0.00 N ATOM 0 H LYS A 121 1.181 7.514 -2.310 1.00 0.00 H new ATOM 0 HA LYS A 121 0.955 7.840 0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.184 8.401 -0.412 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.135 6.956 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.683 5.547 0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.013 6.618 1.576 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.391 7.548 -0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.643 6.383 1.256 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.947 8.573 2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.440 7.937 2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.568 10.342 1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.193 9.389 1.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.369 9.573 0.391 1.00 0.00 H new ATOM 200 N ARG A 122 1.745 5.526 0.945 1.00 0.00 N ATOM 201 CA ARG A 122 2.240 4.173 1.168 1.00 0.00 C ATOM 202 C ARG A 122 1.199 3.326 1.893 1.00 0.00 C ATOM 203 O ARG A 122 0.690 3.716 2.945 1.00 0.00 O ATOM 204 CB ARG A 122 3.538 4.208 1.977 1.00 0.00 C ATOM 205 CG ARG A 122 4.069 2.831 2.338 1.00 0.00 C ATOM 206 CD ARG A 122 5.456 2.911 2.955 1.00 0.00 C ATOM 207 NE ARG A 122 6.504 2.985 1.940 1.00 0.00 N ATOM 208 CZ ARG A 122 7.801 3.019 2.223 1.00 0.00 C ATOM 209 NH1 ARG A 122 8.208 2.985 3.485 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.694 3.086 1.244 1.00 0.00 N ATOM 0 H ARG A 122 1.909 6.168 1.720 1.00 0.00 H new ATOM 0 HA ARG A 122 2.438 3.721 0.196 1.00 0.00 H new ATOM 0 HB2 ARG A 122 4.297 4.743 1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.370 4.775 2.893 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.386 2.349 3.037 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.103 2.208 1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.515 3.787 3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.623 2.038 3.585 1.00 0.00 H new ATOM 0 HE ARG A 122 6.224 3.012 0.960 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.524 2.933 4.240 1.00 0.00 H new ATOM 0 HH12 ARG A 122 9.205 3.011 3.700 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.385 3.111 0.272 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.690 3.112 1.463 1.00 0.00 H new ATOM 224 N LEU A 123 0.887 2.167 1.325 1.00 0.00 N ATOM 225 CA LEU A 123 -0.095 1.265 1.916 1.00 0.00 C ATOM 226 C LEU A 123 0.589 0.057 2.551 1.00 0.00 C ATOM 227 O LEU A 123 1.718 -0.286 2.199 1.00 0.00 O ATOM 228 CB LEU A 123 -1.095 0.800 0.857 1.00 0.00 C ATOM 229 CG LEU A 123 -1.948 1.895 0.213 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.600 1.383 -1.061 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.002 2.393 1.192 1.00 0.00 C ATOM 0 H LEU A 123 1.300 1.829 0.456 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.629 1.810 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.546 0.284 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.762 0.068 1.312 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.298 2.731 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.203 2.175 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.828 1.075 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.237 0.531 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.600 3.171 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.649 1.565 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.513 2.800 2.077 1.00 0.00 H new ATOM 243 N HIS A 124 -0.104 -0.585 3.485 1.00 0.00 N ATOM 244 CA HIS A 124 0.435 -1.757 4.167 1.00 0.00 C ATOM 245 C HIS A 124 -0.430 -2.986 3.902 1.00 0.00 C ATOM 246 O HIS A 124 -1.638 -2.971 4.146 1.00 0.00 O ATOM 247 CB HIS A 124 0.531 -1.500 5.671 1.00 0.00 C ATOM 248 CG HIS A 124 0.663 -2.750 6.485 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.414 -3.531 6.845 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.755 -3.354 7.008 1.00 0.00 C ATOM 251 CE1 HIS A 124 0.010 -4.561 7.556 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.323 -4.477 7.669 1.00 0.00 N ATOM 0 H HIS A 124 -1.040 -0.314 3.787 1.00 0.00 H new ATOM 0 HA HIS A 124 1.434 -1.947 3.775 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.388 -0.856 5.867 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.356 -0.957 5.996 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.777 -3.015 6.921 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.612 -5.339 7.974 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.919 -5.139 8.166 1.00 0.00 H new ATOM 260 N VAL A 125 0.194 -4.047 3.403 1.00 0.00 N ATOM 261 CA VAL A 125 -0.520 -5.284 3.106 1.00 0.00 C ATOM 262 C VAL A 125 0.065 -6.456 3.886 1.00 0.00 C ATOM 263 O VAL A 125 1.281 -6.565 4.045 1.00 0.00 O ATOM 264 CB VAL A 125 -0.475 -5.610 1.601 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.946 -5.931 1.165 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.414 -6.763 1.279 1.00 0.00 C ATOM 0 H VAL A 125 1.192 -4.076 3.196 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.557 -5.132 3.407 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.809 -4.733 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.957 -6.159 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.589 -5.073 1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.312 -6.792 1.724 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.370 -6.981 0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.112 -7.646 1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.433 -6.489 1.552 1.00 0.00 H new ATOM 276 N SER A 126 -0.810 -7.333 4.371 1.00 0.00 N ATOM 277 CA SER A 126 -0.380 -8.496 5.137 1.00 0.00 C ATOM 278 C SER A 126 -1.136 -9.746 4.696 1.00 0.00 C ATOM 279 O SER A 126 -2.129 -9.662 3.975 1.00 0.00 O ATOM 280 CB SER A 126 -0.598 -8.257 6.632 1.00 0.00 C ATOM 281 OG SER A 126 -1.975 -8.315 6.964 1.00 0.00 O ATOM 0 H SER A 126 -1.820 -7.259 4.247 1.00 0.00 H new ATOM 0 HA SER A 126 0.683 -8.650 4.951 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.051 -9.005 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.195 -7.283 6.910 1.00 0.00 H new ATOM 0 HG SER A 126 -2.086 -8.161 7.925 1.00 0.00 H new ATOM 287 N ASN A 127 -0.657 -10.905 5.135 1.00 0.00 N ATOM 288 CA ASN A 127 -1.286 -12.174 4.786 1.00 0.00 C ATOM 289 C ASN A 127 -1.117 -12.474 3.299 1.00 0.00 C ATOM 290 O ASN A 127 -2.078 -12.821 2.613 1.00 0.00 O ATOM 291 CB ASN A 127 -2.772 -12.147 5.146 1.00 0.00 C ATOM 292 CG ASN A 127 -3.311 -13.523 5.486 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.469 -13.867 6.657 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.594 -14.317 4.461 1.00 0.00 N ATOM 0 H ASN A 127 0.165 -10.992 5.733 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.795 -12.963 5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.925 -11.480 5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.338 -11.735 4.311 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.959 -15.255 4.628 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.447 -13.989 3.506 1.00 0.00 H new ATOM 301 N ILE A 128 0.111 -12.337 2.810 1.00 0.00 N ATOM 302 CA ILE A 128 0.407 -12.595 1.406 1.00 0.00 C ATOM 303 C ILE A 128 1.413 -13.730 1.255 1.00 0.00 C ATOM 304 O ILE A 128 2.331 -13.890 2.060 1.00 0.00 O ATOM 305 CB ILE A 128 0.958 -11.338 0.707 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.324 -10.964 1.286 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.020 -10.181 0.849 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.960 -9.771 0.609 1.00 0.00 C ATOM 0 H ILE A 128 0.917 -12.049 3.365 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.532 -12.881 0.933 1.00 0.00 H new ATOM 0 HB ILE A 128 1.081 -11.554 -0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.213 -10.752 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.993 -11.820 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.384 -9.300 0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.972 -10.452 0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.173 -9.961 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.925 -9.563 1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.103 -9.987 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.311 -8.902 0.718 1.00 0.00 H new ATOM 320 N PRO A 129 1.241 -14.537 0.199 1.00 0.00 N ATOM 321 CA PRO A 129 2.126 -15.671 -0.084 1.00 0.00 C ATOM 322 C PRO A 129 3.600 -15.298 0.033 1.00 0.00 C ATOM 323 O PRO A 129 4.017 -14.225 -0.403 1.00 0.00 O ATOM 324 CB PRO A 129 1.781 -16.038 -1.530 1.00 0.00 C ATOM 325 CG PRO A 129 0.367 -15.603 -1.704 1.00 0.00 C ATOM 326 CD PRO A 129 0.168 -14.406 -0.802 1.00 0.00 C ATOM 0 HA PRO A 129 1.982 -16.487 0.624 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.440 -15.532 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.890 -17.109 -1.704 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.167 -15.342 -2.743 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.321 -16.406 -1.439 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.249 -13.470 -1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.817 -14.416 -0.336 1.00 0.00 H new ATOM 334 N PHE A 130 4.386 -16.192 0.625 1.00 0.00 N ATOM 335 CA PHE A 130 5.814 -15.957 0.800 1.00 0.00 C ATOM 336 C PHE A 130 6.535 -15.957 -0.545 1.00 0.00 C ATOM 337 O PHE A 130 7.731 -15.677 -0.620 1.00 0.00 O ATOM 338 CB PHE A 130 6.420 -17.023 1.716 1.00 0.00 C ATOM 339 CG PHE A 130 6.742 -18.308 1.008 1.00 0.00 C ATOM 340 CD1 PHE A 130 5.794 -19.312 0.902 1.00 0.00 C ATOM 341 CD2 PHE A 130 7.994 -18.511 0.450 1.00 0.00 C ATOM 342 CE1 PHE A 130 6.087 -20.496 0.251 1.00 0.00 C ATOM 343 CE2 PHE A 130 8.293 -19.692 -0.203 1.00 0.00 C ATOM 344 CZ PHE A 130 7.338 -20.687 -0.301 1.00 0.00 C ATOM 0 H PHE A 130 4.058 -17.085 0.991 1.00 0.00 H new ATOM 0 HA PHE A 130 5.941 -14.977 1.260 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.330 -16.628 2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.725 -17.230 2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.814 -19.168 1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.744 -17.738 0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.338 -21.271 0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.272 -19.837 -0.636 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.570 -21.612 -0.808 1.00 0.00 H new ATOM 354 N ARG A 131 5.798 -16.273 -1.604 1.00 0.00 N ATOM 355 CA ARG A 131 6.365 -16.311 -2.947 1.00 0.00 C ATOM 356 C ARG A 131 6.311 -14.933 -3.599 1.00 0.00 C ATOM 357 O ARG A 131 7.155 -14.595 -4.429 1.00 0.00 O ATOM 358 CB ARG A 131 5.616 -17.327 -3.811 1.00 0.00 C ATOM 359 CG ARG A 131 4.107 -17.147 -3.792 1.00 0.00 C ATOM 360 CD ARG A 131 3.463 -17.715 -5.048 1.00 0.00 C ATOM 361 NE ARG A 131 2.155 -17.120 -5.309 1.00 0.00 N ATOM 362 CZ ARG A 131 1.484 -17.287 -6.443 1.00 0.00 C ATOM 363 NH1 ARG A 131 1.996 -18.026 -7.417 1.00 0.00 N ATOM 364 NH2 ARG A 131 0.298 -16.713 -6.605 1.00 0.00 N ATOM 0 H ARG A 131 4.806 -16.507 -1.558 1.00 0.00 H new ATOM 0 HA ARG A 131 7.409 -16.614 -2.866 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.970 -17.248 -4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.858 -18.333 -3.467 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.691 -17.641 -2.913 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.867 -16.087 -3.706 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.118 -17.540 -5.902 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.356 -18.795 -4.944 1.00 0.00 H new ATOM 0 HE ARG A 131 1.733 -16.544 -4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.907 -18.468 -7.297 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.479 -18.153 -8.287 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -0.099 -16.143 -5.858 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.216 -16.842 -7.476 1.00 0.00 H new ATOM 378 N PHE A 132 5.312 -14.143 -3.220 1.00 0.00 N ATOM 379 CA PHE A 132 5.147 -12.803 -3.769 1.00 0.00 C ATOM 380 C PHE A 132 6.444 -12.007 -3.662 1.00 0.00 C ATOM 381 O PHE A 132 7.249 -12.231 -2.758 1.00 0.00 O ATOM 382 CB PHE A 132 4.021 -12.065 -3.040 1.00 0.00 C ATOM 383 CG PHE A 132 2.673 -12.256 -3.672 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.229 -13.521 -4.022 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.847 -11.170 -3.916 1.00 0.00 C ATOM 386 CE1 PHE A 132 0.988 -13.700 -4.603 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.605 -11.343 -4.496 1.00 0.00 C ATOM 388 CZ PHE A 132 0.175 -12.609 -4.841 1.00 0.00 C ATOM 0 H PHE A 132 4.605 -14.408 -2.535 1.00 0.00 H new ATOM 0 HA PHE A 132 4.887 -12.899 -4.823 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.981 -12.409 -2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.253 -11.000 -3.013 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.861 -14.378 -3.838 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.178 -10.177 -3.650 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.654 -14.692 -4.871 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.029 -10.488 -4.679 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.795 -12.746 -5.296 1.00 0.00 H new ATOM 398 N ARG A 133 6.641 -11.078 -4.592 1.00 0.00 N ATOM 399 CA ARG A 133 7.841 -10.250 -4.605 1.00 0.00 C ATOM 400 C ARG A 133 7.515 -8.827 -5.049 1.00 0.00 C ATOM 401 O ARG A 133 6.351 -8.481 -5.254 1.00 0.00 O ATOM 402 CB ARG A 133 8.895 -10.857 -5.532 1.00 0.00 C ATOM 403 CG ARG A 133 9.429 -12.197 -5.054 1.00 0.00 C ATOM 404 CD ARG A 133 10.593 -12.021 -4.091 1.00 0.00 C ATOM 405 NE ARG A 133 11.010 -13.290 -3.499 1.00 0.00 N ATOM 406 CZ ARG A 133 11.763 -14.183 -4.131 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.179 -13.947 -5.368 1.00 0.00 N ATOM 408 NH2 ARG A 133 12.101 -15.314 -3.526 1.00 0.00 N ATOM 0 H ARG A 133 5.984 -10.880 -5.347 1.00 0.00 H new ATOM 0 HA ARG A 133 8.238 -10.213 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.464 -10.981 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.726 -10.158 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.631 -12.754 -4.564 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.751 -12.789 -5.911 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.435 -11.573 -4.618 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.307 -11.328 -3.300 1.00 0.00 H new ATOM 0 HE ARG A 133 10.706 -13.502 -2.549 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.921 -13.078 -5.836 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.757 -14.634 -5.851 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.783 -15.498 -2.575 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.679 -15.999 -4.012 1.00 0.00 H new ATOM 422 N ASP A 134 8.550 -8.008 -5.195 1.00 0.00 N ATOM 423 CA ASP A 134 8.375 -6.622 -5.615 1.00 0.00 C ATOM 424 C ASP A 134 7.696 -6.550 -6.981 1.00 0.00 C ATOM 425 O ASP A 134 6.643 -5.934 -7.145 1.00 0.00 O ATOM 426 CB ASP A 134 9.725 -5.907 -5.666 1.00 0.00 C ATOM 427 CG ASP A 134 10.031 -5.156 -4.385 1.00 0.00 C ATOM 428 OD1 ASP A 134 10.448 -5.803 -3.402 1.00 0.00 O ATOM 429 OD2 ASP A 134 9.850 -3.919 -4.365 1.00 0.00 O ATOM 0 H ASP A 134 9.519 -8.279 -5.029 1.00 0.00 H new ATOM 0 HA ASP A 134 7.737 -6.125 -4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.513 -6.637 -5.853 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.732 -5.209 -6.503 1.00 0.00 H new ATOM 434 N PRO A 135 8.313 -7.193 -7.983 1.00 0.00 N ATOM 435 CA PRO A 135 7.787 -7.215 -9.351 1.00 0.00 C ATOM 436 C PRO A 135 6.273 -7.394 -9.386 1.00 0.00 C ATOM 437 O PRO A 135 5.582 -6.762 -10.186 1.00 0.00 O ATOM 438 CB PRO A 135 8.483 -8.426 -9.978 1.00 0.00 C ATOM 439 CG PRO A 135 9.766 -8.555 -9.231 1.00 0.00 C ATOM 440 CD PRO A 135 9.572 -7.947 -7.857 1.00 0.00 C ATOM 0 HA PRO A 135 7.975 -6.278 -9.876 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.876 -9.326 -9.880 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.659 -8.274 -11.043 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.054 -9.603 -9.147 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.569 -8.046 -9.763 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.504 -8.714 -7.086 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.403 -7.296 -7.586 1.00 0.00 H new ATOM 448 N ASP A 136 5.763 -8.258 -8.516 1.00 0.00 N ATOM 449 CA ASP A 136 4.330 -8.519 -8.447 1.00 0.00 C ATOM 450 C ASP A 136 3.563 -7.250 -8.088 1.00 0.00 C ATOM 451 O ASP A 136 2.832 -6.700 -8.912 1.00 0.00 O ATOM 452 CB ASP A 136 4.037 -9.614 -7.419 1.00 0.00 C ATOM 453 CG ASP A 136 4.462 -10.987 -7.899 1.00 0.00 C ATOM 454 OD1 ASP A 136 4.030 -11.390 -9.000 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.226 -11.660 -7.175 1.00 0.00 O ATOM 0 H ASP A 136 6.321 -8.790 -7.848 1.00 0.00 H new ATOM 0 HA ASP A 136 4.000 -8.856 -9.430 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.554 -9.382 -6.488 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.970 -9.624 -7.197 1.00 0.00 H new ATOM 460 N LEU A 137 3.734 -6.790 -6.854 1.00 0.00 N ATOM 461 CA LEU A 137 3.058 -5.586 -6.385 1.00 0.00 C ATOM 462 C LEU A 137 3.100 -4.489 -7.445 1.00 0.00 C ATOM 463 O LEU A 137 2.148 -3.725 -7.599 1.00 0.00 O ATOM 464 CB LEU A 137 3.705 -5.085 -5.092 1.00 0.00 C ATOM 465 CG LEU A 137 3.718 -6.070 -3.923 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.468 -5.483 -2.737 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.297 -6.444 -3.524 1.00 0.00 C ATOM 0 H LEU A 137 4.336 -7.233 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 137 2.016 -5.838 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.734 -4.799 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.184 -4.182 -4.774 1.00 0.00 H new ATOM 0 HG LEU A 137 4.235 -6.975 -4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.466 -6.199 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.496 -5.267 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.980 -4.562 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.326 -7.146 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.755 -5.547 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.791 -6.907 -4.371 1.00 0.00 H new ATOM 479 N ARG A 138 4.209 -4.422 -8.176 1.00 0.00 N ATOM 480 CA ARG A 138 4.375 -3.421 -9.222 1.00 0.00 C ATOM 481 C ARG A 138 3.273 -3.544 -10.271 1.00 0.00 C ATOM 482 O ARG A 138 2.758 -2.540 -10.762 1.00 0.00 O ATOM 483 CB ARG A 138 5.744 -3.568 -9.887 1.00 0.00 C ATOM 484 CG ARG A 138 6.843 -2.773 -9.201 1.00 0.00 C ATOM 485 CD ARG A 138 8.208 -3.081 -9.796 1.00 0.00 C ATOM 486 NE ARG A 138 8.287 -2.709 -11.206 1.00 0.00 N ATOM 487 CZ ARG A 138 9.389 -2.831 -11.938 1.00 0.00 C ATOM 488 NH1 ARG A 138 10.500 -3.312 -11.394 1.00 0.00 N ATOM 489 NH2 ARG A 138 9.382 -2.473 -13.215 1.00 0.00 N ATOM 0 H ARG A 138 5.005 -5.049 -8.062 1.00 0.00 H new ATOM 0 HA ARG A 138 4.307 -2.436 -8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.022 -4.622 -9.897 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.670 -3.248 -10.926 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.636 -1.707 -9.296 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.849 -3.003 -8.136 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.976 -2.547 -9.237 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.418 -4.145 -9.690 1.00 0.00 H new ATOM 0 HE ARG A 138 7.450 -2.335 -11.653 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.509 -3.589 -10.412 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.345 -3.405 -11.958 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.530 -2.103 -13.636 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.229 -2.567 -13.776 1.00 0.00 H new ATOM 503 N GLN A 139 2.918 -4.780 -10.607 1.00 0.00 N ATOM 504 CA GLN A 139 1.879 -5.033 -11.598 1.00 0.00 C ATOM 505 C GLN A 139 0.517 -5.189 -10.931 1.00 0.00 C ATOM 506 O GLN A 139 -0.435 -4.487 -11.271 1.00 0.00 O ATOM 507 CB GLN A 139 2.211 -6.288 -12.406 1.00 0.00 C ATOM 508 CG GLN A 139 3.227 -6.049 -13.512 1.00 0.00 C ATOM 509 CD GLN A 139 3.357 -7.232 -14.451 1.00 0.00 C ATOM 510 OE1 GLN A 139 2.393 -7.959 -14.690 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.555 -7.432 -14.989 1.00 0.00 N ATOM 0 H GLN A 139 3.334 -5.621 -10.208 1.00 0.00 H new ATOM 0 HA GLN A 139 1.837 -4.176 -12.271 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.594 -7.054 -11.731 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.294 -6.680 -12.845 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.936 -5.167 -14.083 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.199 -5.835 -13.067 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.327 -6.804 -14.763 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.703 -8.213 -15.628 1.00 0.00 H new ATOM 520 N MET A 140 0.431 -6.113 -9.979 1.00 0.00 N ATOM 521 CA MET A 140 -0.815 -6.360 -9.263 1.00 0.00 C ATOM 522 C MET A 140 -1.467 -5.048 -8.840 1.00 0.00 C ATOM 523 O MET A 140 -2.594 -4.748 -9.237 1.00 0.00 O ATOM 524 CB MET A 140 -0.557 -7.235 -8.035 1.00 0.00 C ATOM 525 CG MET A 140 -1.824 -7.621 -7.288 1.00 0.00 C ATOM 526 SD MET A 140 -1.683 -9.218 -6.464 1.00 0.00 S ATOM 527 CE MET A 140 -2.456 -8.856 -4.889 1.00 0.00 C ATOM 0 H MET A 140 1.210 -6.703 -9.686 1.00 0.00 H new ATOM 0 HA MET A 140 -1.495 -6.883 -9.936 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.038 -8.141 -8.347 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.109 -6.705 -7.354 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.054 -6.854 -6.549 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.659 -7.650 -7.988 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.478 -9.759 -4.278 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.887 -8.083 -4.373 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.475 -8.506 -5.056 1.00 0.00 H new ATOM 537 N PHE A 141 -0.754 -4.270 -8.033 1.00 0.00 N ATOM 538 CA PHE A 141 -1.265 -2.990 -7.556 1.00 0.00 C ATOM 539 C PHE A 141 -1.156 -1.922 -8.639 1.00 0.00 C ATOM 540 O PHE A 141 -1.869 -0.920 -8.612 1.00 0.00 O ATOM 541 CB PHE A 141 -0.500 -2.546 -6.307 1.00 0.00 C ATOM 542 CG PHE A 141 -0.829 -3.352 -5.083 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.482 -4.691 -5.006 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.485 -2.771 -4.011 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.784 -5.435 -3.881 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.790 -3.509 -2.883 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.438 -4.843 -2.818 1.00 0.00 C ATOM 0 H PHE A 141 0.180 -4.503 -7.695 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.317 -3.119 -7.303 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.570 -2.617 -6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.719 -1.496 -6.111 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.030 -5.159 -5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.762 -1.728 -4.057 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.509 -6.478 -3.833 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.303 -3.044 -2.054 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.674 -5.422 -1.938 1.00 0.00 H new ATOM 557 N GLY A 142 -0.258 -2.145 -9.595 1.00 0.00 N ATOM 558 CA GLY A 142 -0.071 -1.194 -10.675 1.00 0.00 C ATOM 559 C GLY A 142 -1.332 -0.988 -11.490 1.00 0.00 C ATOM 560 O GLY A 142 -1.636 0.131 -11.901 1.00 0.00 O ATOM 0 H GLY A 142 0.343 -2.968 -9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.251 -0.238 -10.262 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.728 -1.544 -11.329 1.00 0.00 H new ATOM 564 N GLN A 143 -2.065 -2.071 -11.726 1.00 0.00 N ATOM 565 CA GLN A 143 -3.299 -2.004 -12.501 1.00 0.00 C ATOM 566 C GLN A 143 -4.184 -0.861 -12.016 1.00 0.00 C ATOM 567 O GLN A 143 -4.958 -0.292 -12.787 1.00 0.00 O ATOM 568 CB GLN A 143 -4.058 -3.329 -12.406 1.00 0.00 C ATOM 569 CG GLN A 143 -4.907 -3.455 -11.151 1.00 0.00 C ATOM 570 CD GLN A 143 -5.624 -4.787 -11.063 1.00 0.00 C ATOM 571 OE1 GLN A 143 -6.163 -5.282 -12.054 1.00 0.00 O ATOM 572 NE2 GLN A 143 -5.636 -5.377 -9.874 1.00 0.00 N ATOM 0 H GLN A 143 -1.826 -3.005 -11.392 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.036 -1.819 -13.542 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.700 -3.434 -13.281 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.343 -4.151 -12.435 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.272 -3.330 -10.274 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.641 -2.650 -11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.177 -4.932 -9.079 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.104 -6.275 -9.755 1.00 0.00 H new ATOM 581 N PHE A 144 -4.067 -0.529 -10.735 1.00 0.00 N ATOM 582 CA PHE A 144 -4.858 0.545 -10.147 1.00 0.00 C ATOM 583 C PHE A 144 -4.203 1.901 -10.396 1.00 0.00 C ATOM 584 O PHE A 144 -4.875 2.873 -10.736 1.00 0.00 O ATOM 585 CB PHE A 144 -5.029 0.317 -8.644 1.00 0.00 C ATOM 586 CG PHE A 144 -5.964 -0.811 -8.311 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.336 -0.631 -8.370 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.469 -2.051 -7.939 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.199 -1.667 -8.065 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.327 -3.091 -7.634 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.693 -2.899 -7.695 1.00 0.00 C ATOM 0 H PHE A 144 -3.431 -0.989 -10.083 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.839 0.542 -10.622 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.054 0.112 -8.202 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.400 1.234 -8.186 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.736 0.330 -8.658 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.402 -2.206 -7.887 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.267 -1.514 -8.116 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.929 -4.053 -7.348 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.365 -3.710 -7.454 1.00 0.00 H new ATOM 601 N GLY A 145 -2.886 1.957 -10.222 1.00 0.00 N ATOM 602 CA GLY A 145 -2.162 3.196 -10.431 1.00 0.00 C ATOM 603 C GLY A 145 -0.663 2.985 -10.516 1.00 0.00 C ATOM 604 O GLY A 145 -0.158 1.917 -10.172 1.00 0.00 O ATOM 0 H GLY A 145 -2.308 1.165 -9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.512 3.667 -11.349 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.383 3.884 -9.615 1.00 0.00 H new ATOM 608 N LYS A 146 0.051 4.006 -10.978 1.00 0.00 N ATOM 609 CA LYS A 146 1.501 3.929 -11.109 1.00 0.00 C ATOM 610 C LYS A 146 2.167 3.840 -9.739 1.00 0.00 C ATOM 611 O LYS A 146 1.833 4.597 -8.827 1.00 0.00 O ATOM 612 CB LYS A 146 2.031 5.148 -11.867 1.00 0.00 C ATOM 613 CG LYS A 146 3.508 5.055 -12.211 1.00 0.00 C ATOM 614 CD LYS A 146 4.071 6.406 -12.619 1.00 0.00 C ATOM 615 CE LYS A 146 5.580 6.460 -12.435 1.00 0.00 C ATOM 616 NZ LYS A 146 6.304 5.997 -13.650 1.00 0.00 N ATOM 0 H LYS A 146 -0.351 4.897 -11.268 1.00 0.00 H new ATOM 0 HA LYS A 146 1.743 3.027 -11.671 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.459 5.270 -12.787 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.862 6.041 -11.266 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.060 4.674 -11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.649 4.341 -13.022 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.823 6.605 -13.662 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.603 7.191 -12.025 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.881 7.481 -12.200 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.864 5.840 -11.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.329 6.049 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.037 5.014 -13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.053 6.604 -14.456 1.00 0.00 H new ATOM 630 N ILE A 147 3.110 2.914 -9.603 1.00 0.00 N ATOM 631 CA ILE A 147 3.823 2.730 -8.346 1.00 0.00 C ATOM 632 C ILE A 147 5.219 3.341 -8.410 1.00 0.00 C ATOM 633 O ILE A 147 5.871 3.316 -9.454 1.00 0.00 O ATOM 634 CB ILE A 147 3.945 1.238 -7.980 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.559 0.634 -7.747 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.819 1.064 -6.747 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.535 -0.876 -7.844 1.00 0.00 C ATOM 0 H ILE A 147 3.398 2.280 -10.348 1.00 0.00 H new ATOM 0 HA ILE A 147 3.241 3.238 -7.577 1.00 0.00 H new ATOM 0 HB ILE A 147 4.415 0.712 -8.811 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.202 0.933 -6.761 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.863 1.048 -8.477 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.895 0.005 -6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.814 1.463 -6.947 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.375 1.600 -5.908 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.521 -1.236 -7.668 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.861 -1.182 -8.838 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.205 -1.299 -7.096 1.00 0.00 H new ATOM 649 N LEU A 148 5.672 3.888 -7.288 1.00 0.00 N ATOM 650 CA LEU A 148 6.992 4.505 -7.216 1.00 0.00 C ATOM 651 C LEU A 148 7.991 3.574 -6.537 1.00 0.00 C ATOM 652 O LEU A 148 9.006 3.202 -7.127 1.00 0.00 O ATOM 653 CB LEU A 148 6.916 5.831 -6.456 1.00 0.00 C ATOM 654 CG LEU A 148 5.872 6.832 -6.955 1.00 0.00 C ATOM 655 CD1 LEU A 148 6.032 8.168 -6.244 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.983 7.010 -8.462 1.00 0.00 C ATOM 0 H LEU A 148 5.145 3.917 -6.415 1.00 0.00 H new ATOM 0 HA LEU A 148 7.333 4.695 -8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.711 5.615 -5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.896 6.307 -6.497 1.00 0.00 H new ATOM 0 HG LEU A 148 4.881 6.440 -6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.281 8.868 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.902 8.027 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.027 8.567 -6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.233 7.725 -8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.977 7.381 -8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.818 6.052 -8.955 1.00 0.00 H new ATOM 668 N ASP A 149 7.696 3.200 -5.298 1.00 0.00 N ATOM 669 CA ASP A 149 8.567 2.308 -4.540 1.00 0.00 C ATOM 670 C ASP A 149 7.768 1.175 -3.907 1.00 0.00 C ATOM 671 O ASP A 149 6.575 1.318 -3.636 1.00 0.00 O ATOM 672 CB ASP A 149 9.314 3.090 -3.457 1.00 0.00 C ATOM 673 CG ASP A 149 10.575 3.746 -3.983 1.00 0.00 C ATOM 674 OD1 ASP A 149 11.510 3.012 -4.368 1.00 0.00 O ATOM 675 OD2 ASP A 149 10.629 4.993 -4.008 1.00 0.00 O ATOM 0 H ASP A 149 6.860 3.500 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 149 9.291 1.875 -5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.655 3.854 -3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.572 2.417 -2.639 1.00 0.00 H new ATOM 680 N VAL A 150 8.431 0.046 -3.675 1.00 0.00 N ATOM 681 CA VAL A 150 7.782 -1.112 -3.072 1.00 0.00 C ATOM 682 C VAL A 150 8.765 -1.917 -2.230 1.00 0.00 C ATOM 683 O VAL A 150 9.946 -2.014 -2.560 1.00 0.00 O ATOM 684 CB VAL A 150 7.170 -2.032 -4.146 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.249 -3.060 -3.505 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.424 -1.212 -5.188 1.00 0.00 C ATOM 0 H VAL A 150 9.417 -0.091 -3.896 1.00 0.00 H new ATOM 0 HA VAL A 150 6.986 -0.732 -2.431 1.00 0.00 H new ATOM 0 HB VAL A 150 7.978 -2.565 -4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.826 -3.701 -4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.817 -3.668 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.444 -2.548 -2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.998 -1.878 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.624 -0.651 -4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.115 -0.519 -5.668 1.00 0.00 H new ATOM 696 N GLU A 151 8.268 -2.492 -1.140 1.00 0.00 N ATOM 697 CA GLU A 151 9.103 -3.288 -0.248 1.00 0.00 C ATOM 698 C GLU A 151 8.276 -4.353 0.466 1.00 0.00 C ATOM 699 O GLU A 151 7.202 -4.068 0.996 1.00 0.00 O ATOM 700 CB GLU A 151 9.794 -2.389 0.779 1.00 0.00 C ATOM 701 CG GLU A 151 10.434 -3.154 1.926 1.00 0.00 C ATOM 702 CD GLU A 151 10.878 -2.246 3.057 1.00 0.00 C ATOM 703 OE1 GLU A 151 11.592 -1.261 2.780 1.00 0.00 O ATOM 704 OE2 GLU A 151 10.510 -2.523 4.218 1.00 0.00 O ATOM 0 H GLU A 151 7.292 -2.422 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 151 9.862 -3.786 -0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.559 -1.798 0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.065 -1.687 1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.724 -3.886 2.310 1.00 0.00 H new ATOM 0 HG3 GLU A 151 11.294 -3.710 1.552 1.00 0.00 H new ATOM 711 N ILE A 152 8.785 -5.581 0.476 1.00 0.00 N ATOM 712 CA ILE A 152 8.094 -6.688 1.124 1.00 0.00 C ATOM 713 C ILE A 152 8.982 -7.353 2.171 1.00 0.00 C ATOM 714 O ILE A 152 10.151 -7.644 1.912 1.00 0.00 O ATOM 715 CB ILE A 152 7.644 -7.748 0.101 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.657 -7.138 -0.897 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.018 -8.938 0.813 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.406 -8.010 -2.107 1.00 0.00 C ATOM 0 H ILE A 152 9.673 -5.834 0.043 1.00 0.00 H new ATOM 0 HA ILE A 152 7.214 -6.268 1.611 1.00 0.00 H new ATOM 0 HB ILE A 152 8.519 -8.097 -0.448 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.710 -6.951 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.038 -6.172 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.705 -9.679 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.749 -9.384 1.488 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.151 -8.605 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.697 -7.515 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.344 -8.176 -2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.996 -8.968 -1.787 1.00 0.00 H new ATOM 730 N ILE A 153 8.421 -7.592 3.351 1.00 0.00 N ATOM 731 CA ILE A 153 9.161 -8.225 4.435 1.00 0.00 C ATOM 732 C ILE A 153 8.705 -9.665 4.644 1.00 0.00 C ATOM 733 O ILE A 153 7.519 -9.928 4.849 1.00 0.00 O ATOM 734 CB ILE A 153 8.999 -7.449 5.756 1.00 0.00 C ATOM 735 CG1 ILE A 153 9.578 -6.039 5.619 1.00 0.00 C ATOM 736 CG2 ILE A 153 9.675 -8.198 6.895 1.00 0.00 C ATOM 737 CD1 ILE A 153 9.319 -5.162 6.822 1.00 0.00 C ATOM 0 H ILE A 153 7.456 -7.357 3.581 1.00 0.00 H new ATOM 0 HA ILE A 153 10.212 -8.218 4.146 1.00 0.00 H new ATOM 0 HB ILE A 153 7.936 -7.364 5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.653 -6.111 5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.153 -5.564 4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 153 9.552 -7.638 7.822 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.221 -9.183 7.003 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.737 -8.311 6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 153 9.757 -4.178 6.656 1.00 0.00 H new ATOM 0 HD12 ILE A 153 8.244 -5.060 6.973 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.769 -5.615 7.706 1.00 0.00 H new ATOM 749 N PHE A 154 9.653 -10.594 4.593 1.00 0.00 N ATOM 750 CA PHE A 154 9.349 -12.008 4.778 1.00 0.00 C ATOM 751 C PHE A 154 10.587 -12.775 5.237 1.00 0.00 C ATOM 752 O PHE A 154 11.710 -12.442 4.862 1.00 0.00 O ATOM 753 CB PHE A 154 8.815 -12.611 3.478 1.00 0.00 C ATOM 754 CG PHE A 154 9.728 -12.408 2.303 1.00 0.00 C ATOM 755 CD1 PHE A 154 9.671 -11.242 1.557 1.00 0.00 C ATOM 756 CD2 PHE A 154 10.644 -13.384 1.945 1.00 0.00 C ATOM 757 CE1 PHE A 154 10.510 -11.054 0.476 1.00 0.00 C ATOM 758 CE2 PHE A 154 11.486 -13.201 0.864 1.00 0.00 C ATOM 759 CZ PHE A 154 11.419 -12.034 0.129 1.00 0.00 C ATOM 0 H PHE A 154 10.639 -10.393 4.425 1.00 0.00 H new ATOM 0 HA PHE A 154 8.584 -12.092 5.550 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.653 -13.679 3.622 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.844 -12.169 3.254 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.963 -10.472 1.824 1.00 0.00 H new ATOM 0 HD2 PHE A 154 10.701 -14.298 2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 154 10.455 -10.141 -0.098 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.195 -13.970 0.595 1.00 0.00 H new ATOM 0 HZ PHE A 154 12.076 -11.888 -0.716 1.00 0.00 H new ATOM 769 N ASN A 155 10.371 -13.803 6.051 1.00 0.00 N ATOM 770 CA ASN A 155 11.467 -14.617 6.562 1.00 0.00 C ATOM 771 C ASN A 155 11.013 -16.054 6.800 1.00 0.00 C ATOM 772 O ASN A 155 9.838 -16.379 6.634 1.00 0.00 O ATOM 773 CB ASN A 155 12.010 -14.020 7.862 1.00 0.00 C ATOM 774 CG ASN A 155 12.557 -12.619 7.671 1.00 0.00 C ATOM 775 OD1 ASN A 155 11.828 -11.634 7.787 1.00 0.00 O ATOM 776 ND2 ASN A 155 13.849 -12.524 7.375 1.00 0.00 N ATOM 0 H ASN A 155 9.447 -14.092 6.371 1.00 0.00 H new ATOM 0 HA ASN A 155 12.260 -14.625 5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 155 11.216 -13.998 8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.797 -14.664 8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.274 -11.607 7.234 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.416 -13.368 7.289 1.00 0.00 H new ATOM 783 N GLU A 156 11.953 -16.909 7.189 1.00 0.00 N ATOM 784 CA GLU A 156 11.649 -18.311 7.450 1.00 0.00 C ATOM 785 C GLU A 156 11.166 -18.506 8.885 1.00 0.00 C ATOM 786 O GLU A 156 10.107 -19.088 9.119 1.00 0.00 O ATOM 787 CB GLU A 156 12.883 -19.179 7.194 1.00 0.00 C ATOM 788 CG GLU A 156 12.630 -20.667 7.379 1.00 0.00 C ATOM 789 CD GLU A 156 13.911 -21.459 7.555 1.00 0.00 C ATOM 790 OE1 GLU A 156 14.972 -20.976 7.107 1.00 0.00 O ATOM 791 OE2 GLU A 156 13.852 -22.561 8.139 1.00 0.00 O ATOM 0 H GLU A 156 12.931 -16.656 7.330 1.00 0.00 H new ATOM 0 HA GLU A 156 10.852 -18.615 6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.236 -19.003 6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 156 13.682 -18.868 7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 156 11.992 -20.818 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.087 -21.050 6.515 1.00 0.00 H new ATOM 798 N ARG A 157 11.950 -18.016 9.838 1.00 0.00 N ATOM 799 CA ARG A 157 11.605 -18.138 11.250 1.00 0.00 C ATOM 800 C ARG A 157 10.651 -17.024 11.673 1.00 0.00 C ATOM 801 O ARG A 157 9.648 -17.272 12.341 1.00 0.00 O ATOM 802 CB ARG A 157 12.868 -18.098 12.111 1.00 0.00 C ATOM 803 CG ARG A 157 13.819 -19.255 11.852 1.00 0.00 C ATOM 804 CD ARG A 157 15.039 -19.186 12.757 1.00 0.00 C ATOM 805 NE ARG A 157 15.998 -20.248 12.463 1.00 0.00 N ATOM 806 CZ ARG A 157 17.260 -20.232 12.877 1.00 0.00 C ATOM 807 NH1 ARG A 157 17.714 -19.216 13.596 1.00 0.00 N ATOM 808 NH2 ARG A 157 18.073 -21.236 12.569 1.00 0.00 N ATOM 0 H ARG A 157 12.829 -17.530 9.659 1.00 0.00 H new ATOM 0 HA ARG A 157 11.106 -19.096 11.396 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.392 -17.160 11.928 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.581 -18.103 13.163 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.298 -20.199 12.013 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.137 -19.240 10.809 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.524 -18.217 12.639 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.723 -19.260 13.798 1.00 0.00 H new ATOM 0 HE ARG A 157 15.682 -21.045 11.910 1.00 0.00 H new ATOM 0 HH11 ARG A 157 17.094 -18.442 13.834 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.684 -19.208 13.912 1.00 0.00 H new ATOM 0 HH21 ARG A 157 17.728 -22.020 12.014 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.042 -21.223 12.887 1.00 0.00 H new ATOM 822 N GLY A 158 10.973 -15.795 11.279 1.00 0.00 N ATOM 823 CA GLY A 158 10.135 -14.663 11.628 1.00 0.00 C ATOM 824 C GLY A 158 8.723 -14.799 11.095 1.00 0.00 C ATOM 825 O GLY A 158 8.522 -15.181 9.942 1.00 0.00 O ATOM 0 H GLY A 158 11.798 -15.564 10.725 1.00 0.00 H new ATOM 0 HA2 GLY A 158 10.102 -14.560 12.713 1.00 0.00 H new ATOM 0 HA3 GLY A 158 10.582 -13.750 11.235 1.00 0.00 H new ATOM 829 N SER A 159 7.742 -14.488 11.936 1.00 0.00 N ATOM 830 CA SER A 159 6.341 -14.584 11.545 1.00 0.00 C ATOM 831 C SER A 159 5.835 -13.250 11.004 1.00 0.00 C ATOM 832 O SER A 159 4.795 -12.747 11.430 1.00 0.00 O ATOM 833 CB SER A 159 5.485 -15.022 12.735 1.00 0.00 C ATOM 834 OG SER A 159 5.654 -16.403 13.004 1.00 0.00 O ATOM 0 H SER A 159 7.892 -14.167 12.893 1.00 0.00 H new ATOM 0 HA SER A 159 6.261 -15.331 10.755 1.00 0.00 H new ATOM 0 HB2 SER A 159 5.757 -14.441 13.616 1.00 0.00 H new ATOM 0 HB3 SER A 159 4.435 -14.814 12.528 1.00 0.00 H new ATOM 0 HG SER A 159 5.098 -16.658 13.770 1.00 0.00 H new ATOM 840 N LYS A 160 6.579 -12.680 10.062 1.00 0.00 N ATOM 841 CA LYS A 160 6.208 -11.405 9.460 1.00 0.00 C ATOM 842 C LYS A 160 5.971 -11.559 7.962 1.00 0.00 C ATOM 843 O LYS A 160 6.897 -11.840 7.202 1.00 0.00 O ATOM 844 CB LYS A 160 7.301 -10.362 9.710 1.00 0.00 C ATOM 845 CG LYS A 160 7.487 -10.016 11.177 1.00 0.00 C ATOM 846 CD LYS A 160 8.822 -9.333 11.424 1.00 0.00 C ATOM 847 CE LYS A 160 9.920 -10.345 11.709 1.00 0.00 C ATOM 848 NZ LYS A 160 10.579 -10.816 10.458 1.00 0.00 N ATOM 0 H LYS A 160 7.443 -13.082 9.699 1.00 0.00 H new ATOM 0 HA LYS A 160 5.281 -11.069 9.924 1.00 0.00 H new ATOM 0 HB2 LYS A 160 8.245 -10.734 9.311 1.00 0.00 H new ATOM 0 HB3 LYS A 160 7.058 -9.454 9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.677 -9.363 11.503 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.425 -10.924 11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.093 -8.736 10.553 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.731 -8.647 12.266 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.666 -9.897 12.366 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.499 -11.198 12.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.554 -11.111 10.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.050 -11.622 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.594 -10.044 9.762 1.00 0.00 H new ATOM 862 N GLY A 161 4.724 -11.371 7.541 1.00 0.00 N ATOM 863 CA GLY A 161 4.388 -11.492 6.135 1.00 0.00 C ATOM 864 C GLY A 161 3.526 -10.345 5.644 1.00 0.00 C ATOM 865 O GLY A 161 2.332 -10.519 5.394 1.00 0.00 O ATOM 0 H GLY A 161 3.940 -11.137 8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.305 -11.531 5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.864 -12.433 5.970 1.00 0.00 H new ATOM 869 N PHE A 162 4.130 -9.170 5.506 1.00 0.00 N ATOM 870 CA PHE A 162 3.408 -7.990 5.044 1.00 0.00 C ATOM 871 C PHE A 162 4.316 -7.090 4.211 1.00 0.00 C ATOM 872 O PHE A 162 5.495 -6.922 4.518 1.00 0.00 O ATOM 873 CB PHE A 162 2.851 -7.208 6.236 1.00 0.00 C ATOM 874 CG PHE A 162 3.867 -6.949 7.312 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.874 -6.016 7.123 1.00 0.00 C ATOM 876 CD2 PHE A 162 3.816 -7.639 8.513 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.810 -5.776 8.110 1.00 0.00 C ATOM 878 CE2 PHE A 162 4.749 -7.402 9.504 1.00 0.00 C ATOM 879 CZ PHE A 162 5.749 -6.470 9.301 1.00 0.00 C ATOM 0 H PHE A 162 5.117 -9.009 5.707 1.00 0.00 H new ATOM 0 HA PHE A 162 2.580 -8.322 4.418 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.457 -6.255 5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.014 -7.760 6.663 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.928 -5.470 6.193 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.038 -8.370 8.676 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.589 -5.046 7.950 1.00 0.00 H new ATOM 0 HE2 PHE A 162 4.697 -7.945 10.436 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.481 -6.285 10.073 1.00 0.00 H new ATOM 889 N GLY A 163 3.756 -6.513 3.152 1.00 0.00 N ATOM 890 CA GLY A 163 4.527 -5.638 2.289 1.00 0.00 C ATOM 891 C GLY A 163 4.009 -4.213 2.294 1.00 0.00 C ATOM 892 O GLY A 163 3.035 -3.902 2.981 1.00 0.00 O ATOM 0 H GLY A 163 2.782 -6.636 2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.569 -5.643 2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.504 -6.026 1.271 1.00 0.00 H new ATOM 896 N PHE A 164 4.660 -3.345 1.528 1.00 0.00 N ATOM 897 CA PHE A 164 4.260 -1.945 1.448 1.00 0.00 C ATOM 898 C PHE A 164 4.311 -1.445 0.007 1.00 0.00 C ATOM 899 O PHE A 164 5.304 -1.636 -0.693 1.00 0.00 O ATOM 900 CB PHE A 164 5.167 -1.084 2.330 1.00 0.00 C ATOM 901 CG PHE A 164 5.128 -1.465 3.783 1.00 0.00 C ATOM 902 CD1 PHE A 164 5.743 -2.627 4.223 1.00 0.00 C ATOM 903 CD2 PHE A 164 4.478 -0.664 4.706 1.00 0.00 C ATOM 904 CE1 PHE A 164 5.709 -2.982 5.559 1.00 0.00 C ATOM 905 CE2 PHE A 164 4.443 -1.013 6.043 1.00 0.00 C ATOM 906 CZ PHE A 164 5.058 -2.173 6.470 1.00 0.00 C ATOM 0 H PHE A 164 5.467 -3.586 0.953 1.00 0.00 H new ATOM 0 HA PHE A 164 3.233 -1.865 1.805 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.193 -1.163 1.969 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.873 -0.039 2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 164 6.254 -3.262 3.515 1.00 0.00 H new ATOM 0 HD2 PHE A 164 3.993 0.243 4.378 1.00 0.00 H new ATOM 0 HE1 PHE A 164 6.191 -3.890 5.890 1.00 0.00 H new ATOM 0 HE2 PHE A 164 3.935 -0.378 6.754 1.00 0.00 H new ATOM 0 HZ PHE A 164 5.030 -2.447 7.514 1.00 0.00 H new ATOM 916 N VAL A 165 3.230 -0.805 -0.429 1.00 0.00 N ATOM 917 CA VAL A 165 3.150 -0.278 -1.785 1.00 0.00 C ATOM 918 C VAL A 165 2.967 1.235 -1.777 1.00 0.00 C ATOM 919 O VAL A 165 2.039 1.756 -1.158 1.00 0.00 O ATOM 920 CB VAL A 165 1.990 -0.920 -2.570 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.056 -0.527 -4.038 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.014 -2.433 -2.413 1.00 0.00 C ATOM 0 H VAL A 165 2.398 -0.639 0.138 1.00 0.00 H new ATOM 0 HA VAL A 165 4.091 -0.525 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 165 1.049 -0.550 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.229 -0.990 -4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.986 0.557 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.001 -0.866 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.188 -2.870 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 165 2.958 -2.823 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 165 1.913 -2.691 -1.359 1.00 0.00 H new ATOM 932 N THR A 166 3.859 1.938 -2.468 1.00 0.00 N ATOM 933 CA THR A 166 3.796 3.393 -2.540 1.00 0.00 C ATOM 934 C THR A 166 3.098 3.851 -3.815 1.00 0.00 C ATOM 935 O THR A 166 3.367 3.337 -4.901 1.00 0.00 O ATOM 936 CB THR A 166 5.203 4.018 -2.486 1.00 0.00 C ATOM 937 OG1 THR A 166 5.840 3.684 -1.248 1.00 0.00 O ATOM 938 CG2 THR A 166 5.128 5.531 -2.632 1.00 0.00 C ATOM 0 H THR A 166 4.634 1.523 -2.986 1.00 0.00 H new ATOM 0 HA THR A 166 3.223 3.728 -1.675 1.00 0.00 H new ATOM 0 HB THR A 166 5.787 3.617 -3.314 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.734 4.084 -1.222 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.133 5.951 -2.591 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.669 5.782 -3.588 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.528 5.945 -1.822 1.00 0.00 H new ATOM 946 N PHE A 167 2.200 4.820 -3.677 1.00 0.00 N ATOM 947 CA PHE A 167 1.462 5.348 -4.818 1.00 0.00 C ATOM 948 C PHE A 167 1.770 6.828 -5.028 1.00 0.00 C ATOM 949 O PHE A 167 1.962 7.573 -4.069 1.00 0.00 O ATOM 950 CB PHE A 167 -0.042 5.152 -4.615 1.00 0.00 C ATOM 951 CG PHE A 167 -0.494 3.733 -4.809 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.282 2.783 -3.822 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.130 3.348 -5.977 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.695 1.476 -3.998 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.547 2.042 -6.160 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.330 1.106 -5.168 1.00 0.00 C ATOM 0 H PHE A 167 1.965 5.256 -2.785 1.00 0.00 H new ATOM 0 HA PHE A 167 1.776 4.800 -5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.310 5.476 -3.609 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.581 5.795 -5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.212 3.068 -2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.303 4.077 -6.755 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.522 0.745 -3.222 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.041 1.755 -7.076 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.656 0.086 -5.307 1.00 0.00 H new ATOM 966 N GLU A 168 1.815 7.243 -6.290 1.00 0.00 N ATOM 967 CA GLU A 168 2.102 8.633 -6.626 1.00 0.00 C ATOM 968 C GLU A 168 0.966 9.546 -6.174 1.00 0.00 C ATOM 969 O GLU A 168 1.163 10.742 -5.965 1.00 0.00 O ATOM 970 CB GLU A 168 2.322 8.781 -8.133 1.00 0.00 C ATOM 971 CG GLU A 168 1.134 8.334 -8.969 1.00 0.00 C ATOM 972 CD GLU A 168 1.074 9.028 -10.315 1.00 0.00 C ATOM 973 OE1 GLU A 168 1.670 10.118 -10.447 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.431 8.483 -11.236 1.00 0.00 O ATOM 0 H GLU A 168 1.657 6.638 -7.096 1.00 0.00 H new ATOM 0 HA GLU A 168 3.012 8.927 -6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.542 9.824 -8.359 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.198 8.201 -8.422 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.187 7.256 -9.122 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.213 8.533 -8.421 1.00 0.00 H new ATOM 981 N ASN A 169 -0.224 8.973 -6.027 1.00 0.00 N ATOM 982 CA ASN A 169 -1.392 9.736 -5.601 1.00 0.00 C ATOM 983 C ASN A 169 -2.065 9.076 -4.401 1.00 0.00 C ATOM 984 O ASN A 169 -1.922 7.874 -4.179 1.00 0.00 O ATOM 985 CB ASN A 169 -2.391 9.863 -6.753 1.00 0.00 C ATOM 986 CG ASN A 169 -1.817 10.620 -7.934 1.00 0.00 C ATOM 987 OD1 ASN A 169 -0.653 11.020 -7.923 1.00 0.00 O ATOM 988 ND2 ASN A 169 -2.635 10.820 -8.962 1.00 0.00 N ATOM 0 H ASN A 169 -0.405 7.984 -6.196 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.058 10.731 -5.306 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.697 8.868 -7.076 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.287 10.373 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.305 11.323 -9.786 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.593 10.470 -8.927 1.00 0.00 H new ATOM 995 N SER A 170 -2.798 9.871 -3.629 1.00 0.00 N ATOM 996 CA SER A 170 -3.490 9.366 -2.449 1.00 0.00 C ATOM 997 C SER A 170 -4.818 8.719 -2.833 1.00 0.00 C ATOM 998 O SER A 170 -5.175 7.659 -2.320 1.00 0.00 O ATOM 999 CB SER A 170 -3.732 10.499 -1.450 1.00 0.00 C ATOM 1000 OG SER A 170 -4.626 11.463 -1.978 1.00 0.00 O ATOM 0 H SER A 170 -2.928 10.868 -3.799 1.00 0.00 H new ATOM 0 HA SER A 170 -2.858 8.609 -1.984 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.138 10.091 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.784 10.976 -1.200 1.00 0.00 H new ATOM 0 HG SER A 170 -4.765 12.175 -1.320 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.542 9.365 -3.740 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.828 8.853 -4.196 1.00 0.00 C ATOM 1008 C ALA A 171 -6.714 7.398 -4.637 1.00 0.00 C ATOM 1009 O ALA A 171 -7.376 6.518 -4.085 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.367 9.711 -5.332 1.00 0.00 C ATOM 0 H ALA A 171 -5.260 10.244 -4.174 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.526 8.899 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.328 9.316 -5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.496 10.736 -4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.664 9.696 -6.164 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.875 7.151 -5.637 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.674 5.803 -6.153 1.00 0.00 C ATOM 1018 C ASP A 172 -5.452 4.813 -5.013 1.00 0.00 C ATOM 1019 O ASP A 172 -6.045 3.735 -4.989 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.484 5.771 -7.112 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.657 6.723 -8.280 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.809 6.916 -8.723 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -3.641 7.273 -8.752 1.00 0.00 O ATOM 0 H ASP A 172 -5.323 7.868 -6.107 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.573 5.511 -6.695 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.575 6.029 -6.568 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.352 4.757 -7.490 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.590 5.186 -4.072 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.289 4.332 -2.931 1.00 0.00 C ATOM 1030 C ALA A 173 -5.561 3.955 -2.176 1.00 0.00 C ATOM 1031 O ALA A 173 -5.723 2.811 -1.749 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.307 5.024 -1.998 1.00 0.00 C ATOM 0 H ALA A 173 -4.088 6.074 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.834 3.415 -3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.091 4.374 -1.150 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.383 5.238 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.742 5.957 -1.639 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.457 4.921 -2.017 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.714 4.690 -1.315 1.00 0.00 C ATOM 1040 C ASP A 174 -8.567 3.661 -2.052 1.00 0.00 C ATOM 1041 O ASP A 174 -9.006 2.672 -1.466 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.488 6.001 -1.167 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.650 5.881 -0.201 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.295 4.812 -0.178 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -9.913 6.855 0.534 1.00 0.00 O ATOM 0 H ASP A 174 -6.337 5.872 -2.365 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.482 4.300 -0.324 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.811 6.782 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.861 6.311 -2.143 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.797 3.903 -3.338 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.599 3.000 -4.155 1.00 0.00 C ATOM 1052 C ARG A 175 -8.976 1.607 -4.195 1.00 0.00 C ATOM 1053 O ARG A 175 -9.613 0.620 -3.828 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.739 3.548 -5.575 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.855 4.570 -5.726 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.470 5.910 -5.119 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.204 7.017 -5.724 1.00 0.00 N ATOM 1058 CZ ARG A 175 -12.479 7.283 -5.461 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -13.156 6.526 -4.608 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -13.080 8.308 -6.052 1.00 0.00 N ATOM 0 H ARG A 175 -8.439 4.717 -3.837 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.589 2.925 -3.704 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.796 4.006 -5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.922 2.719 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.089 4.702 -6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.759 4.197 -5.244 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.663 5.891 -4.046 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.400 6.072 -5.247 1.00 0.00 H new ATOM 0 HE ARG A 175 -10.712 7.619 -6.384 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -12.698 5.737 -4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -14.135 6.733 -4.408 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.563 8.893 -6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -14.059 8.511 -5.849 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.727 1.536 -4.644 1.00 0.00 N ATOM 1075 CA ALA A 176 -7.018 0.265 -4.731 1.00 0.00 C ATOM 1076 C ALA A 176 -7.001 -0.447 -3.383 1.00 0.00 C ATOM 1077 O ALA A 176 -7.040 -1.676 -3.319 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.598 0.487 -5.232 1.00 0.00 C ATOM 0 H ALA A 176 -7.186 2.343 -4.953 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.547 -0.371 -5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.080 -0.470 -5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.628 0.946 -6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.068 1.144 -4.543 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.939 0.332 -2.307 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.913 -0.226 -0.961 1.00 0.00 C ATOM 1086 C ARG A 177 -8.161 -1.064 -0.696 1.00 0.00 C ATOM 1087 O ARG A 177 -8.076 -2.279 -0.520 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.810 0.894 0.076 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.963 0.414 1.509 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.272 1.566 2.454 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.495 2.269 2.077 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.879 3.420 2.620 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.137 3.992 3.558 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -10.005 3.998 2.225 1.00 0.00 N ATOM 0 H ARG A 177 -6.906 1.351 -2.342 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.038 -0.871 -0.879 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.845 1.389 -0.031 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.576 1.641 -0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.762 -0.326 1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.046 -0.083 1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -7.372 1.185 3.470 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.437 2.267 2.457 1.00 0.00 H new ATOM 0 HE ARG A 177 -9.087 1.854 1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -7.271 3.549 3.864 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -8.433 4.875 3.974 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.578 3.559 1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.299 4.881 2.642 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.315 -0.407 -0.670 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.579 -1.092 -0.425 1.00 0.00 C ATOM 1110 C GLU A 178 -10.865 -2.113 -1.522 1.00 0.00 C ATOM 1111 O GLU A 178 -11.466 -3.158 -1.273 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.725 -0.082 -0.341 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.841 0.596 1.013 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.190 1.257 1.221 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -14.220 0.578 1.026 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.215 2.453 1.580 1.00 0.00 O ATOM 0 H GLU A 178 -9.402 0.599 -0.816 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.499 -1.619 0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.584 0.679 -1.108 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.663 -0.590 -0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.677 -0.141 1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.055 1.345 1.109 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.431 -1.803 -2.739 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.639 -2.691 -3.876 1.00 0.00 C ATOM 1125 C LYS A 179 -9.955 -4.036 -3.648 1.00 0.00 C ATOM 1126 O LYS A 179 -10.587 -5.090 -3.741 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.105 -2.048 -5.157 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.129 -1.189 -5.879 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.184 -2.040 -6.568 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.398 -1.212 -6.961 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.341 -1.035 -5.822 1.00 0.00 N ATOM 0 H LYS A 179 -9.932 -0.942 -2.963 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.711 -2.860 -3.981 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.237 -1.435 -4.912 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.761 -2.832 -5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.609 -0.518 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.626 -0.564 -6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.756 -2.504 -7.456 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.492 -2.847 -5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.071 -0.235 -7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.915 -1.697 -7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.155 -0.465 -6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.673 -1.966 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -13.855 -0.550 -5.041 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.662 -3.993 -3.346 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.893 -5.208 -3.102 1.00 0.00 C ATOM 1147 C LEU A 180 -8.189 -5.771 -1.716 1.00 0.00 C ATOM 1148 O LEU A 180 -8.114 -6.981 -1.497 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.396 -4.925 -3.240 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.876 -4.743 -4.667 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.484 -4.132 -4.654 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.869 -6.075 -5.405 1.00 0.00 C ATOM 0 H LEU A 180 -8.124 -3.130 -3.264 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.187 -5.949 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.163 -4.024 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.847 -5.745 -2.776 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.544 -4.061 -5.193 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.131 -4.010 -5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.518 -3.159 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.804 -4.788 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.496 -5.927 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.223 -6.779 -4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.883 -6.474 -5.446 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.527 -4.888 -0.784 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.838 -5.297 0.582 1.00 0.00 C ATOM 1166 C HIS A 181 -9.939 -6.354 0.594 1.00 0.00 C ATOM 1167 O HIS A 181 -11.124 -6.030 0.531 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.266 -4.088 1.414 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.623 -4.430 2.828 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.806 -5.176 3.651 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.717 -4.124 3.563 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.382 -5.313 4.832 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.543 -4.684 4.805 1.00 0.00 N ATOM 0 H HIS A 181 -8.593 -3.884 -0.948 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.938 -5.729 1.020 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.458 -3.356 1.419 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.123 -3.614 0.936 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.569 -3.547 3.234 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.973 -5.848 5.676 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -11.203 -4.624 5.580 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.537 -7.618 0.677 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.502 -8.702 0.695 1.00 0.00 C ATOM 1183 C GLY A 182 -10.399 -9.592 -0.528 1.00 0.00 C ATOM 1184 O GLY A 182 -11.402 -10.120 -1.008 1.00 0.00 O ATOM 0 H GLY A 182 -8.562 -7.911 0.732 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.351 -9.303 1.592 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.508 -8.287 0.755 1.00 0.00 H new ATOM 1188 N THR A 183 -9.181 -9.757 -1.037 1.00 0.00 N ATOM 1189 CA THR A 183 -8.951 -10.585 -2.213 1.00 0.00 C ATOM 1190 C THR A 183 -8.324 -11.922 -1.831 1.00 0.00 C ATOM 1191 O THR A 183 -7.351 -11.970 -1.078 1.00 0.00 O ATOM 1192 CB THR A 183 -8.037 -9.875 -3.230 1.00 0.00 C ATOM 1193 OG1 THR A 183 -6.872 -9.367 -2.570 1.00 0.00 O ATOM 1194 CG2 THR A 183 -8.774 -8.736 -3.917 1.00 0.00 C ATOM 0 H THR A 183 -8.340 -9.328 -0.652 1.00 0.00 H new ATOM 0 HA THR A 183 -9.925 -10.761 -2.671 1.00 0.00 H new ATOM 0 HB THR A 183 -7.738 -10.601 -3.986 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.106 -8.556 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.108 -8.250 -4.630 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.644 -9.130 -4.443 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.099 -8.010 -3.171 1.00 0.00 H new ATOM 1202 N VAL A 184 -8.888 -13.006 -2.355 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.383 -14.343 -2.070 1.00 0.00 C ATOM 1204 C VAL A 184 -7.236 -14.709 -3.005 1.00 0.00 C ATOM 1205 O VAL A 184 -7.457 -15.127 -4.142 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.494 -15.402 -2.200 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -8.937 -16.794 -1.945 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.639 -15.092 -1.246 1.00 0.00 C ATOM 0 H VAL A 184 -9.695 -12.984 -2.979 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.020 -14.331 -1.042 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.882 -15.374 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.736 -17.529 -2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.155 -17.012 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.520 -16.841 -0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.415 -15.850 -1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.268 -15.091 -0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.054 -14.112 -1.482 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.009 -14.549 -2.519 1.00 0.00 N ATOM 1219 CA VAL A 185 -4.826 -14.863 -3.311 1.00 0.00 C ATOM 1220 C VAL A 185 -4.359 -16.292 -3.056 1.00 0.00 C ATOM 1221 O VAL A 185 -3.799 -16.594 -2.003 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.670 -13.894 -3.001 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.389 -14.357 -3.679 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.030 -12.481 -3.435 1.00 0.00 C ATOM 0 H VAL A 185 -5.809 -14.204 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.108 -14.757 -4.359 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.502 -13.888 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.583 -13.660 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.124 -15.350 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.541 -14.393 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.202 -11.809 -3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.225 -12.468 -4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -4.921 -12.152 -2.900 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.592 -17.167 -4.029 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.195 -18.566 -3.909 1.00 0.00 C ATOM 1236 C GLU A 186 -4.922 -19.240 -2.750 1.00 0.00 C ATOM 1237 O GLU A 186 -4.410 -20.181 -2.145 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.681 -18.673 -3.708 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.889 -18.609 -5.002 1.00 0.00 C ATOM 1240 CD GLU A 186 -2.418 -19.560 -6.058 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -3.319 -19.156 -6.822 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -1.932 -20.709 -6.119 1.00 0.00 O ATOM 0 H GLU A 186 -5.053 -16.933 -4.908 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.469 -19.076 -4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.353 -17.868 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.456 -19.611 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.915 -17.591 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.845 -18.845 -4.796 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.121 -18.752 -2.447 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.899 -19.319 -1.361 1.00 0.00 C ATOM 1251 C GLY A 187 -6.583 -18.679 -0.024 1.00 0.00 C ATOM 1252 O GLY A 187 -6.951 -19.205 1.026 1.00 0.00 O ATOM 0 H GLY A 187 -6.567 -17.975 -2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.960 -19.197 -1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.707 -20.390 -1.302 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.897 -17.541 -0.062 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.528 -16.831 1.156 1.00 0.00 C ATOM 1258 C ARG A 188 -5.927 -15.360 1.068 1.00 0.00 C ATOM 1259 O ARG A 188 -5.421 -14.618 0.226 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.024 -16.948 1.405 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.580 -18.347 1.798 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.063 -18.464 1.825 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.493 -17.904 3.047 1.00 0.00 N ATOM 1264 CZ ARG A 188 -1.504 -18.531 4.217 1.00 0.00 C ATOM 1265 NH1 ARG A 188 -2.052 -19.732 4.324 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.965 -17.955 5.285 1.00 0.00 N ATOM 0 H ARG A 188 -5.586 -17.091 -0.923 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.063 -17.287 1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.490 -16.646 0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.739 -16.251 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.983 -18.595 2.780 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.989 -19.071 1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.779 -19.513 1.740 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.644 -17.949 0.960 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.063 -16.980 2.999 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.467 -20.178 3.506 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.059 -20.211 5.224 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.542 -17.030 5.207 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.974 -18.437 6.184 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.835 -14.946 1.945 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.301 -13.564 1.969 1.00 0.00 C ATOM 1282 C LYS A 189 -6.193 -12.623 2.430 1.00 0.00 C ATOM 1283 O LYS A 189 -5.334 -13.005 3.225 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.515 -13.430 2.891 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.463 -12.312 2.490 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.528 -12.805 1.523 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.753 -13.324 2.261 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.477 -12.234 2.970 1.00 0.00 N ATOM 0 H LYS A 189 -7.263 -15.548 2.649 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.589 -13.287 0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.061 -14.373 2.898 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.169 -13.254 3.910 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.940 -11.901 3.380 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.898 -11.502 2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.820 -11.993 0.857 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.115 -13.597 0.898 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.426 -13.806 1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.449 -14.085 2.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.474 -12.502 3.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.043 -12.078 3.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.420 -11.359 2.411 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.219 -11.394 1.927 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.218 -10.399 2.290 1.00 0.00 C ATOM 1304 C ILE A 190 -5.863 -9.181 2.942 1.00 0.00 C ATOM 1305 O ILE A 190 -7.001 -8.828 2.630 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.409 -9.941 1.062 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.307 -9.174 0.089 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.770 -11.136 0.372 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.540 -8.370 -0.936 1.00 0.00 C ATOM 0 H ILE A 190 -6.923 -11.063 1.267 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.545 -10.875 3.003 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.615 -9.273 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.956 -9.881 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.953 -8.503 0.655 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.202 -10.795 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.102 -11.643 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.548 -11.827 0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.241 -7.853 -1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.911 -7.639 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.914 -9.038 -1.528 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.130 -8.543 3.848 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.631 -7.364 4.544 1.00 0.00 C ATOM 1323 C GLU A 191 -4.838 -6.121 4.151 1.00 0.00 C ATOM 1324 O GLU A 191 -3.629 -6.048 4.371 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.562 -7.570 6.059 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.487 -6.653 6.841 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.260 -6.734 8.338 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -6.858 -7.623 8.980 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -5.485 -5.911 8.868 1.00 0.00 O ATOM 0 H GLU A 191 -4.187 -8.823 4.117 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.671 -7.217 4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.812 -8.606 6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.537 -7.409 6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.339 -5.625 6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.522 -6.913 6.620 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.527 -5.146 3.567 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.887 -3.906 3.143 1.00 0.00 C ATOM 1338 C VAL A 192 -5.436 -2.712 3.918 1.00 0.00 C ATOM 1339 O VAL A 192 -6.642 -2.468 3.927 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.084 -3.660 1.636 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.336 -2.410 1.197 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.629 -4.872 0.836 1.00 0.00 C ATOM 0 H VAL A 192 -6.528 -5.191 3.377 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.822 -4.012 3.350 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.146 -3.504 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.487 -2.252 0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.713 -1.548 1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.272 -2.533 1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.775 -4.682 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.573 -5.060 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.213 -5.744 1.132 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.542 -1.973 4.565 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.937 -0.803 5.342 1.00 0.00 C ATOM 1354 C ASN A 193 -3.933 0.332 5.166 1.00 0.00 C ATOM 1355 O ASN A 193 -2.812 0.116 4.710 1.00 0.00 O ATOM 1356 CB ASN A 193 -5.058 -1.167 6.824 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.753 -2.497 7.038 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.828 -2.744 6.489 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -5.142 -3.361 7.839 1.00 0.00 N ATOM 0 H ASN A 193 -3.540 -2.163 4.567 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.907 -0.466 4.977 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.063 -1.204 7.268 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.610 -0.384 7.344 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -5.562 -4.272 8.021 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.252 -3.114 8.272 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.347 1.542 5.530 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.483 2.711 5.411 1.00 0.00 C ATOM 1368 C ASN A 194 -2.302 2.615 6.372 1.00 0.00 C ATOM 1369 O ASN A 194 -2.416 2.048 7.458 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.279 3.989 5.691 1.00 0.00 C ATOM 1371 CG ASN A 194 -3.603 5.225 5.131 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -2.464 5.167 4.667 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -4.303 6.352 5.172 1.00 0.00 N ATOM 0 H ASN A 194 -5.273 1.738 5.909 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.098 2.745 4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -5.275 3.895 5.258 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.408 4.105 6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.900 7.216 4.810 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.244 6.354 5.566 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.167 3.174 5.963 1.00 0.00 N ATOM 1381 CA ALA A 195 0.034 3.153 6.788 1.00 0.00 C ATOM 1382 C ALA A 195 0.161 4.434 7.605 1.00 0.00 C ATOM 1383 O ALA A 195 -0.264 5.505 7.171 1.00 0.00 O ATOM 1384 CB ALA A 195 1.268 2.954 5.919 1.00 0.00 C ATOM 0 H ALA A 195 -1.055 3.646 5.066 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.047 2.317 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.158 2.940 6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 195 1.187 2.008 5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.343 3.771 5.202 1.00 0.00 H new ATOM 1390 N THR A 196 0.748 4.318 8.793 1.00 0.00 N ATOM 1391 CA THR A 196 0.928 5.466 9.671 1.00 0.00 C ATOM 1392 C THR A 196 1.971 6.427 9.113 1.00 0.00 C ATOM 1393 O THR A 196 1.788 7.643 9.146 1.00 0.00 O ATOM 1394 CB THR A 196 1.356 5.029 11.085 1.00 0.00 C ATOM 1395 OG1 THR A 196 1.537 6.179 11.920 1.00 0.00 O ATOM 1396 CG2 THR A 196 2.646 4.223 11.037 1.00 0.00 C ATOM 0 H THR A 196 1.106 3.440 9.168 1.00 0.00 H new ATOM 0 HA THR A 196 -0.035 5.973 9.730 1.00 0.00 H new ATOM 0 HB THR A 196 0.569 4.399 11.499 1.00 0.00 H new ATOM 0 HG1 THR A 196 1.807 5.892 12.817 1.00 0.00 H new ATOM 0 HG21 THR A 196 2.927 3.926 12.047 1.00 0.00 H new ATOM 0 HG22 THR A 196 2.496 3.333 10.426 1.00 0.00 H new ATOM 0 HG23 THR A 196 3.439 4.832 10.603 1.00 0.00 H new ATOM 1404 N ALA A 197 3.064 5.874 8.597 1.00 0.00 N ATOM 1405 CA ALA A 197 4.134 6.683 8.028 1.00 0.00 C ATOM 1406 C ALA A 197 3.576 7.911 7.316 1.00 0.00 C ATOM 1407 O ALA A 197 4.061 9.026 7.507 1.00 0.00 O ATOM 1408 CB ALA A 197 4.973 5.850 7.070 1.00 0.00 C ATOM 0 H ALA A 197 3.231 4.868 8.562 1.00 0.00 H new ATOM 0 HA ALA A 197 4.769 7.027 8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.769 6.467 6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 197 5.410 5.008 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 197 4.342 5.477 6.263 1.00 0.00 H new ATOM 1414 N ARG A 198 2.553 7.697 6.494 1.00 0.00 N ATOM 1415 CA ARG A 198 1.930 8.786 5.751 1.00 0.00 C ATOM 1416 C ARG A 198 0.703 9.313 6.488 1.00 0.00 C ATOM 1417 O ARG A 198 -0.338 8.657 6.533 1.00 0.00 O ATOM 1418 CB ARG A 198 1.534 8.315 4.350 1.00 0.00 C ATOM 1419 CG ARG A 198 1.555 9.421 3.308 1.00 0.00 C ATOM 1420 CD ARG A 198 2.919 9.533 2.643 1.00 0.00 C ATOM 1421 NE ARG A 198 4.007 9.245 3.574 1.00 0.00 N ATOM 1422 CZ ARG A 198 5.245 9.701 3.420 1.00 0.00 C ATOM 1423 NH1 ARG A 198 5.551 10.462 2.377 1.00 0.00 N ATOM 1424 NH2 ARG A 198 6.181 9.396 4.309 1.00 0.00 N ATOM 0 H ARG A 198 2.139 6.780 6.326 1.00 0.00 H new ATOM 0 HA ARG A 198 2.655 9.595 5.663 1.00 0.00 H new ATOM 0 HB2 ARG A 198 2.212 7.520 4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 198 0.534 7.884 4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.795 9.225 2.552 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.299 10.370 3.778 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.970 8.842 1.801 1.00 0.00 H new ATOM 0 HD3 ARG A 198 3.044 10.538 2.239 1.00 0.00 H new ATOM 0 HE ARG A 198 3.805 8.662 4.386 1.00 0.00 H new ATOM 0 HH11 ARG A 198 4.835 10.698 1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 198 6.503 10.811 2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 198 5.950 8.811 5.112 1.00 0.00 H new ATOM 0 HH22 ARG A 198 7.131 9.747 4.190 1.00 0.00 H new ATOM 1438 N VAL A 199 0.831 10.504 7.066 1.00 0.00 N ATOM 1439 CA VAL A 199 -0.267 11.120 7.801 1.00 0.00 C ATOM 1440 C VAL A 199 -1.283 11.742 6.849 1.00 0.00 C ATOM 1441 O VAL A 199 -0.968 12.047 5.700 1.00 0.00 O ATOM 1442 CB VAL A 199 0.244 12.204 8.768 1.00 0.00 C ATOM 1443 CG1 VAL A 199 1.134 11.589 9.838 1.00 0.00 C ATOM 1444 CG2 VAL A 199 0.986 13.291 8.006 1.00 0.00 C ATOM 0 H VAL A 199 1.685 11.061 7.039 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.748 10.328 8.376 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.614 12.660 9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 199 1.486 12.370 10.512 1.00 0.00 H new ATOM 0 HG12 VAL A 199 0.566 10.850 10.404 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.989 11.105 9.366 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.340 14.049 8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.837 12.853 7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.314 13.751 7.282 1.00 0.00 H new ATOM 1454 N MET A 200 -2.506 11.927 7.338 1.00 0.00 N ATOM 1455 CA MET A 200 -3.569 12.515 6.531 1.00 0.00 C ATOM 1456 C MET A 200 -4.073 13.812 7.157 1.00 0.00 C ATOM 1457 O MET A 200 -5.273 13.981 7.379 1.00 0.00 O ATOM 1458 CB MET A 200 -4.726 11.526 6.375 1.00 0.00 C ATOM 1459 CG MET A 200 -5.715 11.915 5.289 1.00 0.00 C ATOM 1460 SD MET A 200 -4.944 12.050 3.665 1.00 0.00 S ATOM 1461 CE MET A 200 -6.304 11.567 2.603 1.00 0.00 C ATOM 0 H MET A 200 -2.784 11.679 8.287 1.00 0.00 H new ATOM 0 HA MET A 200 -3.160 12.743 5.547 1.00 0.00 H new ATOM 0 HB2 MET A 200 -4.322 10.539 6.150 1.00 0.00 H new ATOM 0 HB3 MET A 200 -5.255 11.445 7.325 1.00 0.00 H new ATOM 0 HG2 MET A 200 -6.513 11.174 5.248 1.00 0.00 H new ATOM 0 HG3 MET A 200 -6.177 12.868 5.548 1.00 0.00 H new ATOM 0 HE1 MET A 200 -5.982 11.601 1.562 1.00 0.00 H new ATOM 0 HE2 MET A 200 -6.619 10.554 2.853 1.00 0.00 H new ATOM 0 HE3 MET A 200 -7.139 12.252 2.747 1.00 0.00 H new ATOM 1471 N THR A 201 -3.150 14.725 7.440 1.00 0.00 N ATOM 1472 CA THR A 201 -3.500 16.005 8.042 1.00 0.00 C ATOM 1473 C THR A 201 -3.765 17.060 6.974 1.00 0.00 C ATOM 1474 O THR A 201 -2.834 17.594 6.371 1.00 0.00 O ATOM 1475 CB THR A 201 -2.388 16.508 8.980 1.00 0.00 C ATOM 1476 OG1 THR A 201 -1.180 16.719 8.239 1.00 0.00 O ATOM 1477 CG2 THR A 201 -2.134 15.512 10.102 1.00 0.00 C ATOM 0 H THR A 201 -2.153 14.602 7.262 1.00 0.00 H new ATOM 0 HA THR A 201 -4.408 15.843 8.623 1.00 0.00 H new ATOM 0 HB THR A 201 -2.713 17.451 9.420 1.00 0.00 H new ATOM 0 HG1 THR A 201 -1.388 17.176 7.398 1.00 0.00 H new ATOM 0 HG21 THR A 201 -1.344 15.889 10.752 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.047 15.376 10.682 1.00 0.00 H new ATOM 0 HG23 THR A 201 -1.828 14.556 9.677 1.00 0.00 H new ATOM 1485 N ASN A 202 -5.040 17.358 6.745 1.00 0.00 N ATOM 1486 CA ASN A 202 -5.427 18.351 5.749 1.00 0.00 C ATOM 1487 C ASN A 202 -5.799 19.672 6.414 1.00 0.00 C ATOM 1488 O ASN A 202 -6.901 19.824 6.943 1.00 0.00 O ATOM 1489 CB ASN A 202 -6.602 17.837 4.916 1.00 0.00 C ATOM 1490 CG ASN A 202 -6.246 16.601 4.113 1.00 0.00 C ATOM 1491 OD1 ASN A 202 -5.590 15.689 4.616 1.00 0.00 O ATOM 1492 ND2 ASN A 202 -6.678 16.566 2.858 1.00 0.00 N ATOM 0 H ASN A 202 -5.823 16.926 7.236 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.574 18.523 5.093 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -7.439 17.609 5.576 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.935 18.623 4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -6.469 15.760 2.269 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.219 17.345 2.483 1.00 0.00 H new ATOM 1499 N SER A 203 -4.873 20.625 6.384 1.00 0.00 N ATOM 1500 CA SER A 203 -5.102 21.934 6.987 1.00 0.00 C ATOM 1501 C SER A 203 -6.562 22.350 6.841 1.00 0.00 C ATOM 1502 O SER A 203 -7.175 22.847 7.785 1.00 0.00 O ATOM 1503 CB SER A 203 -4.193 22.982 6.342 1.00 0.00 C ATOM 1504 OG SER A 203 -4.224 22.882 4.929 1.00 0.00 O ATOM 0 H SER A 203 -3.957 20.516 5.949 1.00 0.00 H new ATOM 0 HA SER A 203 -4.867 21.865 8.049 1.00 0.00 H new ATOM 0 HB2 SER A 203 -4.510 23.980 6.646 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.171 22.850 6.697 1.00 0.00 H new ATOM 0 HG SER A 203 -3.637 23.563 4.540 1.00 0.00 H new ATOM 1510 N GLY A 204 -7.114 22.144 5.648 1.00 0.00 N ATOM 1511 CA GLY A 204 -8.498 22.503 5.399 1.00 0.00 C ATOM 1512 C GLY A 204 -8.628 23.721 4.505 1.00 0.00 C ATOM 1513 O GLY A 204 -8.502 24.862 4.951 1.00 0.00 O ATOM 0 H GLY A 204 -6.627 21.735 4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -9.012 21.660 4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -8.996 22.698 6.349 1.00 0.00 H new ATOM 1517 N PRO A 205 -8.885 23.484 3.210 1.00 0.00 N ATOM 1518 CA PRO A 205 -9.036 24.558 2.224 1.00 0.00 C ATOM 1519 C PRO A 205 -10.374 25.278 2.353 1.00 0.00 C ATOM 1520 O PRO A 205 -11.429 24.701 2.094 1.00 0.00 O ATOM 1521 CB PRO A 205 -8.953 23.823 0.884 1.00 0.00 C ATOM 1522 CG PRO A 205 -9.435 22.443 1.177 1.00 0.00 C ATOM 1523 CD PRO A 205 -9.047 22.149 2.609 1.00 0.00 C ATOM 0 HA PRO A 205 -8.281 25.334 2.348 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.572 24.306 0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -7.933 23.813 0.501 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -10.515 22.373 1.045 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.983 21.721 0.496 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -9.816 21.570 3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -8.124 21.571 2.663 1.00 0.00 H new ATOM 1531 N SER A 206 -10.323 26.544 2.755 1.00 0.00 N ATOM 1532 CA SER A 206 -11.530 27.344 2.922 1.00 0.00 C ATOM 1533 C SER A 206 -11.331 28.752 2.370 1.00 0.00 C ATOM 1534 O SER A 206 -10.357 29.428 2.700 1.00 0.00 O ATOM 1535 CB SER A 206 -11.920 27.414 4.400 1.00 0.00 C ATOM 1536 OG SER A 206 -12.711 26.298 4.771 1.00 0.00 O ATOM 0 H SER A 206 -9.457 27.038 2.971 1.00 0.00 H new ATOM 0 HA SER A 206 -12.334 26.864 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 206 -11.021 27.448 5.016 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.472 28.335 4.591 1.00 0.00 H new ATOM 0 HG SER A 206 -12.946 26.365 5.720 1.00 0.00 H new ATOM 1542 N SER A 207 -12.261 29.187 1.526 1.00 0.00 N ATOM 1543 CA SER A 207 -12.187 30.513 0.924 1.00 0.00 C ATOM 1544 C SER A 207 -13.565 31.164 0.872 1.00 0.00 C ATOM 1545 O SER A 207 -14.453 30.709 0.151 1.00 0.00 O ATOM 1546 CB SER A 207 -11.599 30.425 -0.486 1.00 0.00 C ATOM 1547 OG SER A 207 -12.400 29.606 -1.321 1.00 0.00 O ATOM 0 H SER A 207 -13.075 28.640 1.244 1.00 0.00 H new ATOM 0 HA SER A 207 -11.536 31.130 1.544 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.523 31.424 -0.915 1.00 0.00 H new ATOM 0 HB3 SER A 207 -10.588 30.022 -0.437 1.00 0.00 H new ATOM 0 HG SER A 207 -13.344 29.721 -1.084 1.00 0.00 H new ATOM 1553 N GLY A 208 -13.738 32.234 1.643 1.00 0.00 N ATOM 1554 CA GLY A 208 -15.010 32.931 1.672 1.00 0.00 C ATOM 1555 C GLY A 208 -15.084 33.957 2.784 1.00 0.00 C ATOM 1556 O GLY A 208 -14.452 33.798 3.829 1.00 0.00 O ATOM 0 H GLY A 208 -13.019 32.630 2.248 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -15.171 33.426 0.714 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -15.815 32.207 1.796 1.00 0.00 H new TER 1560 GLY A 208