USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1401 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 271 ASN : amide:sc= -0.0518 X(o=-2.2,f=-2.2) USER MOD Set 1.2: A 290 MET CE :methyl 175:sc= -2.15 (180deg=-2.21) USER MOD Set 2.1: A 251 GLN : amide:sc=0.000839 K(o=-0.53,f=-1.5) USER MOD Set 2.2: A 261 GLN : amide:sc= -0.527 K(o=-0.53,f=-1.2) USER MOD Set 3.1: A 200 LYS NZ :NH3+ -132:sc= 0.139 (180deg=0) USER MOD Set 3.2: A 204 THR OG1 : rot 75:sc= 0.636 USER MOD Set 4.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 125 HIS : no HD1:sc= 0.00891 K(o=0.0089,f=-1.1) USER MOD Single : A 120 MET CE :methyl -170:sc= 0 (180deg=-0.16) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.26) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 127 HIS : no HD1:sc= 0.296 K(o=0.3,f=-1.6!) USER MOD Single : A 128 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.15) USER MOD Single : A 129 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=-0.44) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= -0.0349 USER MOD Single : A 137 ASN : amide:sc= 0.811 K(o=0.81,f=-0.96) USER MOD Single : A 146 LYS NZ :NH3+ 177:sc= 1.18 (180deg=0.976) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.845 K(o=0.85,f=-2.9!) USER MOD Single : A 157 HIS : no HE2:sc= -0.186 K(o=-0.19,f=-1.8) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -169:sc=-0.00698 (180deg=-0.2) USER MOD Single : A 161 LYS NZ :NH3+ -166:sc= -0.0237 (180deg=-0.249) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -22:sc= 0.357 USER MOD Single : A 168 MET CE :methyl -124:sc= -0.036 (180deg=-0.549) USER MOD Single : A 169 SER OG : rot -31:sc= 0.732 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0.43 K(o=0.43,f=-1.9!) USER MOD Single : A 184 ASN : amide:sc= 0.984 K(o=0.98,f=0) USER MOD Single : A 192 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.17) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 72:sc= 0.346 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 216 THR OG1 : rot -45:sc= 0.198 USER MOD Single : A 218 SER OG : rot 180:sc= -0.135 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -1.06 K(o=-1.1,f=-1.6) USER MOD Single : A 225 SER OG : rot -25:sc= 0.576 USER MOD Single : A 226 SER OG : rot -88:sc= 1.25 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= -0.0055 USER MOD Single : A 234 SER OG : rot -27:sc= 0.177 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -155:sc= 0.927 (180deg=0.519) USER MOD Single : A 237 MET CE :methyl -135:sc= 0 (180deg=-0.857) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -165:sc=-0.00875 (180deg=-0.246) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -32:sc= 0.125 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot -52:sc= 1.24 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0505) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 80:sc= 0.0161 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -26.045 2.718 -1.996 1.00 0.00 N ATOM 2 CA MET A 120 -24.614 2.890 -1.671 1.00 0.00 C ATOM 3 C MET A 120 -24.435 3.926 -0.570 1.00 0.00 C ATOM 4 O MET A 120 -25.332 4.730 -0.322 1.00 0.00 O ATOM 5 CB MET A 120 -23.801 3.286 -2.909 1.00 0.00 C ATOM 6 CG MET A 120 -23.888 2.219 -4.003 1.00 0.00 C ATOM 7 SD MET A 120 -23.345 0.562 -3.495 1.00 0.00 S ATOM 8 CE MET A 120 -21.590 0.891 -3.195 1.00 0.00 C ATOM 0 HA MET A 120 -24.240 1.930 -1.316 1.00 0.00 H new ATOM 0 HB2 MET A 120 -24.167 4.237 -3.297 1.00 0.00 H new ATOM 0 HB3 MET A 120 -22.759 3.436 -2.628 1.00 0.00 H new ATOM 0 HG2 MET A 120 -24.919 2.158 -4.350 1.00 0.00 H new ATOM 0 HG3 MET A 120 -23.285 2.539 -4.852 1.00 0.00 H new ATOM 0 HE1 MET A 120 -21.063 -0.052 -3.047 1.00 0.00 H new ATOM 0 HE2 MET A 120 -21.166 1.413 -4.053 1.00 0.00 H new ATOM 0 HE3 MET A 120 -21.483 1.511 -2.305 1.00 0.00 H new ATOM 18 N GLY A 121 -23.275 3.912 0.092 1.00 0.00 N ATOM 19 CA GLY A 121 -22.966 4.863 1.149 1.00 0.00 C ATOM 20 C GLY A 121 -22.685 6.257 0.595 1.00 0.00 C ATOM 21 O GLY A 121 -22.585 6.446 -0.617 1.00 0.00 O ATOM 0 H GLY A 121 -22.529 3.241 -0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -23.800 4.912 1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -22.099 4.514 1.710 1.00 0.00 H new ATOM 25 N SER A 122 -22.558 7.237 1.495 1.00 0.00 N ATOM 26 CA SER A 122 -22.276 8.617 1.127 1.00 0.00 C ATOM 27 C SER A 122 -20.861 8.747 0.562 1.00 0.00 C ATOM 28 O SER A 122 -19.982 7.951 0.889 1.00 0.00 O ATOM 29 CB SER A 122 -22.458 9.513 2.354 1.00 0.00 C ATOM 30 OG SER A 122 -22.179 10.861 2.030 1.00 0.00 O ATOM 0 H SER A 122 -22.649 7.089 2.500 1.00 0.00 H new ATOM 0 HA SER A 122 -22.972 8.932 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.479 9.426 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 122 -21.797 9.181 3.155 1.00 0.00 H new ATOM 0 HG SER A 122 -22.302 11.421 2.825 1.00 0.00 H new ATOM 36 N SER A 123 -20.641 9.752 -0.289 1.00 0.00 N ATOM 37 CA SER A 123 -19.352 9.995 -0.916 1.00 0.00 C ATOM 38 C SER A 123 -19.222 11.464 -1.312 1.00 0.00 C ATOM 39 O SER A 123 -20.224 12.128 -1.579 1.00 0.00 O ATOM 40 CB SER A 123 -19.192 9.090 -2.135 1.00 0.00 C ATOM 41 OG SER A 123 -17.963 9.355 -2.778 1.00 0.00 O ATOM 0 H SER A 123 -21.361 10.421 -0.560 1.00 0.00 H new ATOM 0 HA SER A 123 -18.560 9.765 -0.203 1.00 0.00 H new ATOM 0 HB2 SER A 123 -19.233 8.045 -1.829 1.00 0.00 H new ATOM 0 HB3 SER A 123 -20.017 9.252 -2.829 1.00 0.00 H new ATOM 0 HG SER A 123 -17.869 8.769 -3.558 1.00 0.00 H new ATOM 47 N HIS A 124 -17.985 11.966 -1.354 1.00 0.00 N ATOM 48 CA HIS A 124 -17.690 13.355 -1.684 1.00 0.00 C ATOM 49 C HIS A 124 -16.415 13.470 -2.520 1.00 0.00 C ATOM 50 O HIS A 124 -15.978 14.578 -2.827 1.00 0.00 O ATOM 51 CB HIS A 124 -17.563 14.175 -0.394 1.00 0.00 C ATOM 52 CG HIS A 124 -18.800 14.121 0.465 1.00 0.00 C ATOM 53 ND1 HIS A 124 -20.001 14.783 0.196 1.00 0.00 N ATOM 54 CD2 HIS A 124 -18.912 13.438 1.642 1.00 0.00 C ATOM 55 CE1 HIS A 124 -20.813 14.466 1.219 1.00 0.00 C ATOM 56 NE2 HIS A 124 -20.189 13.663 2.099 1.00 0.00 N ATOM 0 H HIS A 124 -17.153 11.409 -1.157 1.00 0.00 H new ATOM 0 HA HIS A 124 -18.511 13.749 -2.283 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -16.713 13.808 0.181 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -17.351 15.213 -0.650 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -18.149 12.840 2.119 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -21.832 14.810 1.321 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -20.593 13.286 2.957 1.00 0.00 H new ATOM 64 N HIS A 125 -15.815 12.337 -2.892 1.00 0.00 N ATOM 65 CA HIS A 125 -14.591 12.304 -3.682 1.00 0.00 C ATOM 66 C HIS A 125 -14.854 12.747 -5.117 1.00 0.00 C ATOM 67 O HIS A 125 -15.980 12.664 -5.606 1.00 0.00 O ATOM 68 CB HIS A 125 -14.003 10.892 -3.655 1.00 0.00 C ATOM 69 CG HIS A 125 -13.732 10.385 -2.262 1.00 0.00 C ATOM 70 ND1 HIS A 125 -14.704 10.034 -1.324 1.00 0.00 N ATOM 71 CD2 HIS A 125 -12.496 10.160 -1.727 1.00 0.00 C ATOM 72 CE1 HIS A 125 -14.027 9.614 -0.242 1.00 0.00 C ATOM 73 NE2 HIS A 125 -12.701 9.682 -0.454 1.00 0.00 N ATOM 0 H HIS A 125 -16.171 11.412 -2.650 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.874 13.000 -3.247 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.691 10.210 -4.155 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -13.074 10.882 -4.225 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -11.544 10.325 -2.209 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -14.485 9.269 0.673 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -11.974 9.424 0.213 1.00 0.00 H new ATOM 81 N HIS A 126 -13.806 13.219 -5.799 1.00 0.00 N ATOM 82 CA HIS A 126 -13.904 13.666 -7.178 1.00 0.00 C ATOM 83 C HIS A 126 -14.083 12.471 -8.116 1.00 0.00 C ATOM 84 O HIS A 126 -13.616 11.372 -7.818 1.00 0.00 O ATOM 85 CB HIS A 126 -12.649 14.461 -7.539 1.00 0.00 C ATOM 86 CG HIS A 126 -12.839 15.255 -8.797 1.00 0.00 C ATOM 87 ND1 HIS A 126 -13.782 16.271 -8.960 1.00 0.00 N ATOM 88 CD2 HIS A 126 -12.106 15.130 -9.942 1.00 0.00 C ATOM 89 CE1 HIS A 126 -13.609 16.716 -10.212 1.00 0.00 C ATOM 90 NE2 HIS A 126 -12.608 16.057 -10.824 1.00 0.00 N ATOM 0 H HIS A 126 -12.869 13.299 -5.404 1.00 0.00 H new ATOM 0 HA HIS A 126 -14.777 14.309 -7.291 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -12.395 15.133 -6.719 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.809 13.778 -7.663 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.294 14.440 -10.119 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -14.195 17.499 -10.669 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -12.279 16.217 -11.776 1.00 0.00 H new ATOM 98 N HIS A 127 -14.759 12.687 -9.248 1.00 0.00 N ATOM 99 CA HIS A 127 -14.987 11.642 -10.236 1.00 0.00 C ATOM 100 C HIS A 127 -13.757 11.450 -11.122 1.00 0.00 C ATOM 101 O HIS A 127 -12.884 12.311 -11.174 1.00 0.00 O ATOM 102 CB HIS A 127 -16.215 11.984 -11.081 1.00 0.00 C ATOM 103 CG HIS A 127 -16.094 13.290 -11.823 1.00 0.00 C ATOM 104 ND1 HIS A 127 -16.170 14.561 -11.246 1.00 0.00 N ATOM 105 CD2 HIS A 127 -15.921 13.416 -13.171 1.00 0.00 C ATOM 106 CE1 HIS A 127 -16.028 15.423 -12.268 1.00 0.00 C ATOM 107 NE2 HIS A 127 -15.877 14.764 -13.432 1.00 0.00 N ATOM 0 H HIS A 127 -15.160 13.590 -9.500 1.00 0.00 H new ATOM 0 HA HIS A 127 -15.170 10.703 -9.714 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -16.386 11.182 -11.800 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -17.091 12.024 -10.434 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -15.836 12.615 -13.890 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -16.034 16.498 -12.169 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -15.752 15.192 -14.349 1.00 0.00 H new ATOM 115 N HIS A 128 -13.698 10.312 -11.821 1.00 0.00 N ATOM 116 CA HIS A 128 -12.595 9.969 -12.709 1.00 0.00 C ATOM 117 C HIS A 128 -13.107 9.186 -13.915 1.00 0.00 C ATOM 118 O HIS A 128 -14.170 8.568 -13.857 1.00 0.00 O ATOM 119 CB HIS A 128 -11.544 9.153 -11.955 1.00 0.00 C ATOM 120 CG HIS A 128 -10.918 9.895 -10.804 1.00 0.00 C ATOM 121 ND1 HIS A 128 -9.992 10.939 -10.918 1.00 0.00 N ATOM 122 CD2 HIS A 128 -11.138 9.631 -9.484 1.00 0.00 C ATOM 123 CE1 HIS A 128 -9.686 11.279 -9.654 1.00 0.00 C ATOM 124 NE2 HIS A 128 -10.359 10.514 -8.777 1.00 0.00 N ATOM 0 H HIS A 128 -14.426 9.598 -11.782 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.134 10.891 -13.064 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -12.005 8.240 -11.580 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.761 8.852 -12.651 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -11.795 8.877 -9.076 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.993 12.061 -9.380 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -10.301 10.578 -7.761 1.00 0.00 H new ATOM 132 N HIS A 129 -12.344 9.215 -15.012 1.00 0.00 N ATOM 133 CA HIS A 129 -12.703 8.539 -16.248 1.00 0.00 C ATOM 134 C HIS A 129 -11.468 8.305 -17.110 1.00 0.00 C ATOM 135 O HIS A 129 -10.442 8.958 -16.938 1.00 0.00 O ATOM 136 CB HIS A 129 -13.732 9.368 -17.018 1.00 0.00 C ATOM 137 CG HIS A 129 -13.261 10.766 -17.335 1.00 0.00 C ATOM 138 ND1 HIS A 129 -13.092 11.797 -16.406 1.00 0.00 N ATOM 139 CD2 HIS A 129 -12.968 11.234 -18.582 1.00 0.00 C ATOM 140 CE1 HIS A 129 -12.691 12.859 -17.122 1.00 0.00 C ATOM 141 NE2 HIS A 129 -12.605 12.552 -18.430 1.00 0.00 N ATOM 0 H HIS A 129 -11.455 9.713 -15.061 1.00 0.00 H new ATOM 0 HA HIS A 129 -13.139 7.571 -16.000 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -13.977 8.856 -17.948 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -14.651 9.426 -16.434 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -13.012 10.679 -19.507 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -12.467 13.830 -16.705 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -12.321 13.186 -19.177 1.00 0.00 H new ATOM 149 N GLU A 130 -11.578 7.359 -18.046 1.00 0.00 N ATOM 150 CA GLU A 130 -10.510 7.034 -18.980 1.00 0.00 C ATOM 151 C GLU A 130 -10.322 8.110 -20.040 1.00 0.00 C ATOM 152 O GLU A 130 -11.148 9.012 -20.182 1.00 0.00 O ATOM 153 CB GLU A 130 -10.778 5.672 -19.619 1.00 0.00 C ATOM 154 CG GLU A 130 -10.026 4.617 -18.812 1.00 0.00 C ATOM 155 CD GLU A 130 -10.250 3.200 -19.345 1.00 0.00 C ATOM 156 OE1 GLU A 130 -11.074 3.042 -20.276 1.00 0.00 O1- ATOM 157 OE2 GLU A 130 -9.589 2.278 -18.813 1.00 0.00 O ATOM 0 H GLU A 130 -12.419 6.796 -18.174 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.577 6.988 -18.418 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.847 5.457 -19.625 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.446 5.666 -20.657 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.960 4.843 -18.829 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.346 4.665 -17.771 1.00 0.00 H new ATOM 164 N ASN A 131 -9.221 8.008 -20.790 1.00 0.00 N ATOM 165 CA ASN A 131 -8.878 8.989 -21.799 1.00 0.00 C ATOM 166 C ASN A 131 -9.934 9.042 -22.904 1.00 0.00 C ATOM 167 O ASN A 131 -10.535 8.024 -23.253 1.00 0.00 O ATOM 168 CB ASN A 131 -7.494 8.690 -22.380 1.00 0.00 C ATOM 169 CG ASN A 131 -6.394 8.752 -21.330 1.00 0.00 C ATOM 170 OD1 ASN A 131 -6.551 9.374 -20.282 1.00 0.00 O ATOM 171 ND2 ASN A 131 -5.263 8.110 -21.607 1.00 0.00 N ATOM 0 H ASN A 131 -8.551 7.243 -20.708 1.00 0.00 H new ATOM 0 HA ASN A 131 -8.851 9.970 -21.324 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.501 7.700 -22.836 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -7.275 9.404 -23.174 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.492 8.124 -20.940 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.167 7.603 -22.487 1.00 0.00 H new ATOM 178 N LEU A 132 -10.157 10.239 -23.455 1.00 0.00 N ATOM 179 CA LEU A 132 -11.141 10.454 -24.505 1.00 0.00 C ATOM 180 C LEU A 132 -10.611 9.981 -25.857 1.00 0.00 C ATOM 181 O LEU A 132 -9.407 9.802 -26.035 1.00 0.00 O ATOM 182 CB LEU A 132 -11.523 11.937 -24.563 1.00 0.00 C ATOM 183 CG LEU A 132 -12.037 12.465 -23.220 1.00 0.00 C ATOM 184 CD1 LEU A 132 -12.339 13.959 -23.347 1.00 0.00 C ATOM 185 CD2 LEU A 132 -13.315 11.742 -22.798 1.00 0.00 C ATOM 0 H LEU A 132 -9.656 11.084 -23.181 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.030 9.868 -24.274 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.655 12.520 -24.871 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -12.290 12.081 -25.324 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.268 12.290 -22.467 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.705 14.339 -22.393 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.429 14.492 -23.625 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -13.098 14.113 -24.114 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.657 12.137 -21.841 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.087 11.897 -23.552 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.114 10.675 -22.699 1.00 0.00 H new ATOM 197 N TYR A 133 -11.524 9.780 -26.811 1.00 0.00 N ATOM 198 CA TYR A 133 -11.188 9.379 -28.170 1.00 0.00 C ATOM 199 C TYR A 133 -10.423 10.404 -29.003 1.00 0.00 C ATOM 200 O TYR A 133 -10.339 11.572 -28.627 1.00 0.00 O ATOM 201 CB TYR A 133 -12.405 8.807 -28.894 1.00 0.00 C ATOM 202 CG TYR A 133 -13.674 9.574 -28.611 1.00 0.00 C ATOM 203 CD1 TYR A 133 -13.985 10.712 -29.367 1.00 0.00 C ATOM 204 CD2 TYR A 133 -14.533 9.145 -27.589 1.00 0.00 C ATOM 205 CE1 TYR A 133 -15.154 11.434 -29.095 1.00 0.00 C ATOM 206 CE2 TYR A 133 -15.702 9.865 -27.312 1.00 0.00 C ATOM 207 CZ TYR A 133 -16.019 11.016 -28.064 1.00 0.00 C ATOM 208 OH TYR A 133 -17.158 11.713 -27.793 1.00 0.00 O ATOM 0 H TYR A 133 -12.526 9.893 -26.655 1.00 0.00 H new ATOM 0 HA TYR A 133 -10.455 8.582 -28.049 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -12.217 8.810 -29.968 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -12.542 7.767 -28.597 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -13.324 11.032 -30.159 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -14.294 8.261 -27.017 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -15.393 12.312 -29.676 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -16.362 9.539 -26.522 1.00 0.00 H new ATOM 0 HH TYR A 133 -17.636 11.284 -27.053 1.00 0.00 H new ATOM 218 N PHE A 134 -9.865 9.972 -30.137 1.00 0.00 N ATOM 219 CA PHE A 134 -9.137 10.852 -31.039 1.00 0.00 C ATOM 220 C PHE A 134 -9.916 12.049 -31.581 1.00 0.00 C ATOM 221 O PHE A 134 -11.138 11.990 -31.709 1.00 0.00 O ATOM 222 CB PHE A 134 -8.412 10.063 -32.130 1.00 0.00 C ATOM 223 CG PHE A 134 -7.158 9.361 -31.653 1.00 0.00 C ATOM 224 CD1 PHE A 134 -5.963 10.081 -31.497 1.00 0.00 C ATOM 225 CD2 PHE A 134 -7.185 7.987 -31.369 1.00 0.00 C ATOM 226 CE1 PHE A 134 -4.800 9.429 -31.058 1.00 0.00 C ATOM 227 CE2 PHE A 134 -6.022 7.338 -30.933 1.00 0.00 C ATOM 228 CZ PHE A 134 -4.832 8.057 -30.774 1.00 0.00 C ATOM 0 H PHE A 134 -9.908 9.002 -30.451 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.384 11.325 -30.409 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -9.096 9.322 -32.543 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.150 10.742 -32.941 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -5.938 11.138 -31.715 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -8.102 7.429 -31.486 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.881 9.984 -30.939 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.044 6.280 -30.719 1.00 0.00 H new ATOM 0 HZ PHE A 134 -3.939 7.555 -30.433 1.00 0.00 H new ATOM 238 N GLN A 135 -9.208 13.139 -31.894 1.00 0.00 N ATOM 239 CA GLN A 135 -9.822 14.368 -32.383 1.00 0.00 C ATOM 240 C GLN A 135 -10.260 14.251 -33.843 1.00 0.00 C ATOM 241 O GLN A 135 -10.905 15.147 -34.388 1.00 0.00 O ATOM 242 CB GLN A 135 -8.838 15.523 -32.153 1.00 0.00 C ATOM 243 CG GLN A 135 -9.409 16.876 -32.594 1.00 0.00 C ATOM 244 CD GLN A 135 -8.621 18.048 -32.020 1.00 0.00 C ATOM 245 OE1 GLN A 135 -9.176 19.120 -31.787 1.00 0.00 O ATOM 246 NE2 GLN A 135 -7.323 17.870 -31.789 1.00 0.00 N ATOM 0 H GLN A 135 -8.192 13.189 -31.814 1.00 0.00 H new ATOM 0 HA GLN A 135 -10.739 14.565 -31.828 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.577 15.569 -31.096 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -7.916 15.325 -32.700 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.402 16.934 -33.682 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.449 16.950 -32.277 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.888 16.970 -31.991 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -6.763 18.633 -31.409 1.00 0.00 H new ATOM 255 N SER A 136 -9.908 13.137 -34.486 1.00 0.00 N ATOM 256 CA SER A 136 -10.232 12.880 -35.881 1.00 0.00 C ATOM 257 C SER A 136 -10.155 11.387 -36.181 1.00 0.00 C ATOM 258 O SER A 136 -9.508 10.635 -35.449 1.00 0.00 O ATOM 259 CB SER A 136 -9.252 13.634 -36.777 1.00 0.00 C ATOM 260 OG SER A 136 -9.523 13.381 -38.143 1.00 0.00 O ATOM 0 H SER A 136 -9.384 12.382 -34.044 1.00 0.00 H new ATOM 0 HA SER A 136 -11.248 13.223 -36.076 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.321 14.704 -36.580 1.00 0.00 H new ATOM 0 HB3 SER A 136 -8.231 13.332 -36.542 1.00 0.00 H new ATOM 0 HG SER A 136 -8.885 13.875 -38.700 1.00 0.00 H new ATOM 266 N ASN A 137 -10.812 10.966 -37.262 1.00 0.00 N ATOM 267 CA ASN A 137 -10.778 9.591 -37.713 1.00 0.00 C ATOM 268 C ASN A 137 -10.793 9.549 -39.238 1.00 0.00 C ATOM 269 O ASN A 137 -11.486 10.339 -39.881 1.00 0.00 O ATOM 270 CB ASN A 137 -11.964 8.803 -37.139 1.00 0.00 C ATOM 271 CG ASN A 137 -11.992 8.782 -35.617 1.00 0.00 C ATOM 272 OD1 ASN A 137 -12.361 9.764 -34.979 1.00 0.00 O ATOM 273 ND2 ASN A 137 -11.604 7.656 -35.019 1.00 0.00 N ATOM 0 H ASN A 137 -11.382 11.578 -37.846 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.860 9.125 -37.355 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.893 9.239 -37.507 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.924 7.779 -37.509 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -11.608 7.592 -34.001 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -11.303 6.858 -35.579 1.00 0.00 H new ATOM 280 N ALA A 138 -10.027 8.623 -39.815 1.00 0.00 N ATOM 281 CA ALA A 138 -9.935 8.456 -41.258 1.00 0.00 C ATOM 282 C ALA A 138 -9.408 7.066 -41.601 1.00 0.00 C ATOM 283 O ALA A 138 -8.797 6.401 -40.766 1.00 0.00 O ATOM 284 CB ALA A 138 -9.000 9.520 -41.832 1.00 0.00 C ATOM 0 H ALA A 138 -9.451 7.966 -39.288 1.00 0.00 H new ATOM 0 HA ALA A 138 -10.928 8.567 -41.692 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.929 9.397 -42.913 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -9.393 10.511 -41.604 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.010 9.412 -41.389 1.00 0.00 H new ATOM 290 N GLU A 139 -9.648 6.624 -42.840 1.00 0.00 N ATOM 291 CA GLU A 139 -9.162 5.334 -43.314 1.00 0.00 C ATOM 292 C GLU A 139 -7.666 5.411 -43.623 1.00 0.00 C ATOM 293 O GLU A 139 -7.092 6.502 -43.694 1.00 0.00 O ATOM 294 CB GLU A 139 -9.960 4.901 -44.552 1.00 0.00 C ATOM 295 CG GLU A 139 -9.645 5.790 -45.760 1.00 0.00 C ATOM 296 CD GLU A 139 -10.493 5.429 -46.980 1.00 0.00 C ATOM 297 OE1 GLU A 139 -11.245 4.428 -46.908 1.00 0.00 O ATOM 298 OE2 GLU A 139 -10.382 6.161 -47.990 1.00 0.00 O1- ATOM 0 H GLU A 139 -10.181 7.149 -43.534 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.305 4.587 -42.533 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.728 3.863 -44.792 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -11.027 4.947 -44.333 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.817 6.833 -45.496 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.589 5.695 -46.013 1.00 0.00 H new ATOM 305 N ILE A 140 -7.038 4.249 -43.809 1.00 0.00 N ATOM 306 CA ILE A 140 -5.612 4.164 -44.097 1.00 0.00 C ATOM 307 C ILE A 140 -5.316 4.596 -45.536 1.00 0.00 C ATOM 308 O ILE A 140 -6.167 4.468 -46.416 1.00 0.00 O ATOM 309 CB ILE A 140 -5.109 2.739 -43.828 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.721 2.196 -42.525 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.580 2.724 -43.769 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.070 0.876 -42.108 1.00 0.00 C ATOM 0 H ILE A 140 -7.506 3.344 -43.764 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.079 4.849 -43.437 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.424 2.089 -44.644 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.598 2.931 -41.730 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.793 2.048 -42.659 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.233 1.708 -43.578 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.176 3.073 -44.719 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.240 3.380 -42.968 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.526 0.521 -41.184 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.216 0.134 -42.893 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.003 1.031 -41.949 1.00 0.00 H new ATOM 324 N ALA A 141 -4.104 5.106 -45.770 1.00 0.00 N ATOM 325 CA ALA A 141 -3.638 5.542 -47.073 1.00 0.00 C ATOM 326 C ALA A 141 -2.147 5.228 -47.225 1.00 0.00 C ATOM 327 O ALA A 141 -1.517 4.769 -46.275 1.00 0.00 O ATOM 328 CB ALA A 141 -3.896 7.044 -47.188 1.00 0.00 C ATOM 0 H ALA A 141 -3.408 5.227 -45.034 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.169 5.018 -47.868 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.554 7.398 -48.160 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.964 7.239 -47.086 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.355 7.568 -46.400 1.00 0.00 H new ATOM 334 N ASP A 142 -1.587 5.473 -48.412 1.00 0.00 N ATOM 335 CA ASP A 142 -0.177 5.217 -48.715 1.00 0.00 C ATOM 336 C ASP A 142 0.831 6.119 -47.982 1.00 0.00 C ATOM 337 O ASP A 142 1.944 6.346 -48.458 1.00 0.00 O ATOM 338 CB ASP A 142 0.076 5.122 -50.225 1.00 0.00 C ATOM 339 CG ASP A 142 -0.582 6.239 -51.040 1.00 0.00 C ATOM 340 OD1 ASP A 142 -1.036 7.236 -50.435 1.00 0.00 O ATOM 341 OD2 ASP A 142 -0.626 6.085 -52.283 1.00 0.00 O1- ATOM 0 H ASP A 142 -2.107 5.860 -49.200 1.00 0.00 H new ATOM 0 HA ASP A 142 0.024 4.233 -48.291 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.151 5.141 -50.404 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.290 4.160 -50.584 1.00 0.00 H new ATOM 346 N GLU A 143 0.431 6.633 -46.823 1.00 0.00 N ATOM 347 CA GLU A 143 1.208 7.554 -46.011 1.00 0.00 C ATOM 348 C GLU A 143 2.456 6.864 -45.448 1.00 0.00 C ATOM 349 O GLU A 143 2.362 5.737 -44.962 1.00 0.00 O ATOM 350 CB GLU A 143 0.293 8.042 -44.888 1.00 0.00 C ATOM 351 CG GLU A 143 0.946 9.108 -44.007 1.00 0.00 C ATOM 352 CD GLU A 143 0.054 9.456 -42.816 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.943 8.728 -42.598 1.00 0.00 O ATOM 354 OE2 GLU A 143 0.377 10.450 -42.132 1.00 0.00 O1- ATOM 0 H GLU A 143 -0.475 6.410 -46.412 1.00 0.00 H new ATOM 0 HA GLU A 143 1.559 8.395 -46.608 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.621 8.447 -45.322 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.003 7.194 -44.268 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.911 8.749 -43.650 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.138 10.005 -44.597 1.00 0.00 H new ATOM 361 N PRO A 144 3.625 7.522 -45.508 1.00 0.00 N ATOM 362 CA PRO A 144 4.898 6.991 -45.037 1.00 0.00 C ATOM 363 C PRO A 144 5.018 7.015 -43.512 1.00 0.00 C ATOM 364 O PRO A 144 4.151 7.534 -42.810 1.00 0.00 O ATOM 365 CB PRO A 144 5.953 7.903 -45.664 1.00 0.00 C ATOM 366 CG PRO A 144 5.236 9.249 -45.730 1.00 0.00 C ATOM 367 CD PRO A 144 3.803 8.849 -46.066 1.00 0.00 C ATOM 0 HA PRO A 144 5.011 5.944 -45.320 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.856 7.955 -45.056 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.253 7.555 -46.652 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.295 9.786 -44.783 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.664 9.899 -46.493 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.089 9.553 -45.638 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.640 8.846 -47.144 1.00 0.00 H new ATOM 375 N VAL A 145 6.115 6.440 -43.007 1.00 0.00 N ATOM 376 CA VAL A 145 6.449 6.421 -41.589 1.00 0.00 C ATOM 377 C VAL A 145 6.885 7.808 -41.120 1.00 0.00 C ATOM 378 O VAL A 145 7.233 8.658 -41.941 1.00 0.00 O ATOM 379 CB VAL A 145 7.541 5.368 -41.327 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.788 5.129 -39.835 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.176 4.030 -41.965 1.00 0.00 C ATOM 0 H VAL A 145 6.806 5.967 -43.589 1.00 0.00 H new ATOM 0 HA VAL A 145 5.564 6.147 -41.015 1.00 0.00 H new ATOM 0 HB VAL A 145 8.450 5.771 -41.773 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.568 4.377 -39.711 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.104 6.060 -39.365 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.869 4.779 -39.365 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.964 3.304 -41.765 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.237 3.671 -41.545 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.066 4.158 -43.042 1.00 0.00 H new ATOM 391 N LYS A 146 6.871 8.044 -39.805 1.00 0.00 N ATOM 392 CA LYS A 146 7.340 9.293 -39.224 1.00 0.00 C ATOM 393 C LYS A 146 8.491 9.024 -38.269 1.00 0.00 C ATOM 394 O LYS A 146 8.559 7.955 -37.661 1.00 0.00 O ATOM 395 CB LYS A 146 6.195 9.999 -38.495 1.00 0.00 C ATOM 396 CG LYS A 146 4.998 10.220 -39.411 1.00 0.00 C ATOM 397 CD LYS A 146 3.921 10.950 -38.609 1.00 0.00 C ATOM 398 CE LYS A 146 2.758 11.313 -39.521 1.00 0.00 C ATOM 399 NZ LYS A 146 2.116 10.110 -40.080 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.533 7.370 -39.118 1.00 0.00 H new ATOM 0 HA LYS A 146 7.695 9.943 -40.024 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.890 9.404 -37.634 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.543 10.959 -38.113 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.288 10.807 -40.283 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.619 9.267 -39.780 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.572 10.318 -37.792 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.338 11.851 -38.159 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.023 11.893 -38.963 1.00 0.00 H new ATOM 0 HE3 LYS A 146 3.115 11.947 -40.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.297 10.390 -40.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 2.798 9.597 -40.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.800 9.493 -39.305 1.00 0.00 H new ATOM 413 N ALA A 147 9.399 9.992 -38.129 1.00 0.00 N ATOM 414 CA ALA A 147 10.520 9.863 -37.214 1.00 0.00 C ATOM 415 C ALA A 147 10.033 9.863 -35.760 1.00 0.00 C ATOM 416 O ALA A 147 10.779 9.469 -34.870 1.00 0.00 O ATOM 417 CB ALA A 147 11.485 11.020 -37.451 1.00 0.00 C ATOM 0 H ALA A 147 9.374 10.873 -38.642 1.00 0.00 H new ATOM 0 HA ALA A 147 11.030 8.917 -37.396 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.331 10.934 -36.769 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.844 10.990 -38.480 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.971 11.965 -37.273 1.00 0.00 H new ATOM 423 N SER A 148 8.790 10.298 -35.519 1.00 0.00 N ATOM 424 CA SER A 148 8.226 10.390 -34.178 1.00 0.00 C ATOM 425 C SER A 148 7.907 9.022 -33.585 1.00 0.00 C ATOM 426 O SER A 148 7.832 8.886 -32.367 1.00 0.00 O ATOM 427 CB SER A 148 6.968 11.246 -34.232 1.00 0.00 C ATOM 428 OG SER A 148 6.007 10.640 -35.072 1.00 0.00 O ATOM 0 H SER A 148 8.150 10.596 -36.255 1.00 0.00 H new ATOM 0 HA SER A 148 8.971 10.847 -33.527 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.560 11.371 -33.229 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.211 12.242 -34.603 1.00 0.00 H new ATOM 0 HG SER A 148 5.200 11.196 -35.100 1.00 0.00 H new ATOM 434 N LEU A 149 7.722 8.008 -34.432 1.00 0.00 N ATOM 435 CA LEU A 149 7.536 6.641 -33.978 1.00 0.00 C ATOM 436 C LEU A 149 8.872 5.912 -34.026 1.00 0.00 C ATOM 437 O LEU A 149 9.207 5.145 -33.129 1.00 0.00 O ATOM 438 CB LEU A 149 6.499 5.958 -34.878 1.00 0.00 C ATOM 439 CG LEU A 149 6.609 4.428 -34.875 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.302 3.848 -33.497 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.610 3.861 -35.878 1.00 0.00 C ATOM 0 H LEU A 149 7.698 8.117 -35.446 1.00 0.00 H new ATOM 0 HA LEU A 149 7.173 6.622 -32.951 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.499 6.244 -34.551 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.617 6.322 -35.899 1.00 0.00 H new ATOM 0 HG LEU A 149 7.630 4.158 -35.143 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.389 2.762 -33.532 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.009 4.246 -32.769 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.288 4.121 -33.205 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.679 2.773 -35.885 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.601 4.159 -35.594 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.835 4.245 -36.873 1.00 0.00 H new ATOM 453 N LEU A 150 9.640 6.159 -35.090 1.00 0.00 N ATOM 454 CA LEU A 150 10.884 5.459 -35.330 1.00 0.00 C ATOM 455 C LEU A 150 11.908 5.796 -34.247 1.00 0.00 C ATOM 456 O LEU A 150 12.532 4.902 -33.680 1.00 0.00 O ATOM 457 CB LEU A 150 11.348 5.835 -36.736 1.00 0.00 C ATOM 458 CG LEU A 150 12.428 4.915 -37.298 1.00 0.00 C ATOM 459 CD1 LEU A 150 12.523 5.206 -38.792 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.796 5.147 -36.665 1.00 0.00 C ATOM 0 H LEU A 150 9.409 6.851 -35.803 1.00 0.00 H new ATOM 0 HA LEU A 150 10.754 4.378 -35.278 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.489 5.823 -37.407 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.727 6.857 -36.722 1.00 0.00 H new ATOM 0 HG LEU A 150 12.153 3.882 -37.084 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.286 4.569 -39.239 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.561 5.005 -39.264 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.790 6.252 -38.943 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.522 4.463 -37.106 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.110 6.175 -36.845 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.735 4.969 -35.591 1.00 0.00 H new ATOM 472 N LEU A 151 12.084 7.085 -33.951 1.00 0.00 N ATOM 473 CA LEU A 151 13.038 7.515 -32.938 1.00 0.00 C ATOM 474 C LEU A 151 12.637 6.990 -31.564 1.00 0.00 C ATOM 475 O LEU A 151 13.488 6.662 -30.742 1.00 0.00 O ATOM 476 CB LEU A 151 13.075 9.046 -32.913 1.00 0.00 C ATOM 477 CG LEU A 151 13.956 9.590 -31.782 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.421 9.247 -32.035 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.797 11.103 -31.698 1.00 0.00 C ATOM 0 H LEU A 151 11.576 7.847 -34.401 1.00 0.00 H new ATOM 0 HA LEU A 151 14.023 7.118 -33.183 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.448 9.414 -33.869 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.061 9.430 -32.797 1.00 0.00 H new ATOM 0 HG LEU A 151 13.645 9.132 -30.843 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.032 9.640 -31.223 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.538 8.164 -32.085 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.741 9.691 -32.978 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.423 11.491 -30.894 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.100 11.554 -32.643 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.754 11.349 -31.496 1.00 0.00 H new ATOM 491 N HIS A 152 11.326 6.910 -31.324 1.00 0.00 N ATOM 492 CA HIS A 152 10.770 6.501 -30.046 1.00 0.00 C ATOM 493 C HIS A 152 11.155 5.063 -29.710 1.00 0.00 C ATOM 494 O HIS A 152 11.308 4.725 -28.539 1.00 0.00 O ATOM 495 CB HIS A 152 9.250 6.645 -30.130 1.00 0.00 C ATOM 496 CG HIS A 152 8.579 6.984 -28.826 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.260 7.429 -28.711 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.146 6.925 -27.586 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.075 7.643 -27.400 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.181 7.344 -26.702 1.00 0.00 N ATOM 0 H HIS A 152 10.618 7.131 -32.024 1.00 0.00 H new ATOM 0 HA HIS A 152 11.169 7.131 -29.251 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.011 7.420 -30.858 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.830 5.713 -30.508 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.152 6.612 -27.347 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.157 8.008 -26.964 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.287 7.415 -25.690 1.00 0.00 H new ATOM 508 N VAL A 153 11.313 4.215 -30.730 1.00 0.00 N ATOM 509 CA VAL A 153 11.653 2.813 -30.525 1.00 0.00 C ATOM 510 C VAL A 153 13.164 2.645 -30.363 1.00 0.00 C ATOM 511 O VAL A 153 13.592 1.767 -29.615 1.00 0.00 O ATOM 512 CB VAL A 153 11.141 1.993 -31.715 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.659 0.559 -31.640 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.615 1.957 -31.695 1.00 0.00 C ATOM 0 H VAL A 153 11.209 4.481 -31.709 1.00 0.00 H new ATOM 0 HA VAL A 153 11.179 2.455 -29.611 1.00 0.00 H new ATOM 0 HB VAL A 153 11.498 2.461 -32.632 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.285 -0.008 -32.493 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.749 0.564 -31.657 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.313 0.095 -30.716 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.254 1.374 -32.542 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.274 1.499 -30.767 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.226 2.973 -31.762 1.00 0.00 H new ATOM 524 N LEU A 154 13.975 3.466 -31.044 1.00 0.00 N ATOM 525 CA LEU A 154 15.432 3.350 -30.980 1.00 0.00 C ATOM 526 C LEU A 154 15.969 3.698 -29.590 1.00 0.00 C ATOM 527 O LEU A 154 17.130 3.413 -29.289 1.00 0.00 O ATOM 528 CB LEU A 154 16.072 4.282 -32.010 1.00 0.00 C ATOM 529 CG LEU A 154 15.862 3.822 -33.456 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.395 4.901 -34.392 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.625 2.534 -33.753 1.00 0.00 C ATOM 0 H LEU A 154 13.642 4.219 -31.646 1.00 0.00 H new ATOM 0 HA LEU A 154 15.688 2.313 -31.196 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.658 5.283 -31.891 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.141 4.353 -31.810 1.00 0.00 H new ATOM 0 HG LEU A 154 14.796 3.645 -33.602 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.253 4.588 -35.426 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.857 5.833 -34.217 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.457 5.055 -34.202 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.452 2.239 -34.788 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.691 2.698 -33.596 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.278 1.744 -33.087 1.00 0.00 H new ATOM 543 N VAL A 155 15.147 4.307 -28.737 1.00 0.00 N ATOM 544 CA VAL A 155 15.533 4.614 -27.366 1.00 0.00 C ATOM 545 C VAL A 155 14.908 3.577 -26.434 1.00 0.00 C ATOM 546 O VAL A 155 15.521 3.185 -25.443 1.00 0.00 O ATOM 547 CB VAL A 155 15.032 6.014 -27.010 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.207 6.288 -25.519 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.800 7.055 -27.822 1.00 0.00 C ATOM 0 H VAL A 155 14.200 4.599 -28.978 1.00 0.00 H new ATOM 0 HA VAL A 155 16.617 4.586 -27.260 1.00 0.00 H new ATOM 0 HB VAL A 155 13.970 6.075 -27.249 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.844 7.290 -25.288 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.640 5.555 -24.945 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.263 6.215 -25.257 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.442 8.052 -27.567 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.863 6.982 -27.594 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.644 6.874 -28.886 1.00 0.00 H new ATOM 559 N ALA A 156 13.689 3.136 -26.754 1.00 0.00 N ATOM 560 CA ALA A 156 12.962 2.214 -25.909 1.00 0.00 C ATOM 561 C ALA A 156 13.670 0.868 -25.794 1.00 0.00 C ATOM 562 O ALA A 156 13.694 0.289 -24.714 1.00 0.00 O ATOM 563 CB ALA A 156 11.558 2.031 -26.483 1.00 0.00 C ATOM 0 H ALA A 156 13.191 3.411 -27.600 1.00 0.00 H new ATOM 0 HA ALA A 156 12.908 2.629 -24.903 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.996 1.338 -25.857 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.047 2.993 -26.508 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.628 1.631 -27.495 1.00 0.00 H new ATOM 569 N HIS A 157 14.251 0.354 -26.882 1.00 0.00 N ATOM 570 CA HIS A 157 14.844 -0.975 -26.842 1.00 0.00 C ATOM 571 C HIS A 157 16.228 -0.965 -26.196 1.00 0.00 C ATOM 572 O HIS A 157 16.636 -1.967 -25.611 1.00 0.00 O ATOM 573 CB HIS A 157 14.921 -1.540 -28.260 1.00 0.00 C ATOM 574 CG HIS A 157 16.055 -0.975 -29.075 1.00 0.00 C ATOM 575 ND1 HIS A 157 16.227 0.372 -29.407 1.00 0.00 N ATOM 576 CD2 HIS A 157 17.064 -1.706 -29.633 1.00 0.00 C ATOM 577 CE1 HIS A 157 17.347 0.420 -30.144 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.874 -0.811 -30.295 1.00 0.00 N ATOM 0 H HIS A 157 14.320 0.830 -27.781 1.00 0.00 H new ATOM 0 HA HIS A 157 14.208 -1.611 -26.226 1.00 0.00 H new ATOM 0 HB2 HIS A 157 15.029 -2.623 -28.205 1.00 0.00 H new ATOM 0 HB3 HIS A 157 13.981 -1.339 -28.773 1.00 0.00 H new ATOM 0 HD1 HIS A 157 15.627 1.154 -29.144 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.200 -2.775 -29.568 1.00 0.00 H new ATOM 0 HE1 HIS A 157 17.769 1.323 -30.560 1.00 0.00 H new ATOM 586 N LYS A 158 16.957 0.154 -26.289 1.00 0.00 N ATOM 587 CA LYS A 158 18.261 0.295 -25.678 1.00 0.00 C ATOM 588 C LYS A 158 18.141 0.349 -24.158 1.00 0.00 C ATOM 589 O LYS A 158 19.081 0.000 -23.446 1.00 0.00 O ATOM 590 CB LYS A 158 18.886 1.568 -26.242 1.00 0.00 C ATOM 591 CG LYS A 158 20.300 1.787 -25.714 1.00 0.00 C ATOM 592 CD LYS A 158 21.208 0.632 -26.138 1.00 0.00 C ATOM 593 CE LYS A 158 22.602 0.939 -25.619 1.00 0.00 C ATOM 594 NZ LYS A 158 23.564 -0.114 -25.988 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.647 0.984 -26.795 1.00 0.00 H new ATOM 0 HA LYS A 158 18.894 -0.562 -25.905 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.909 1.510 -27.330 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.264 2.424 -25.982 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.696 2.729 -26.094 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.282 1.865 -24.627 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.845 -0.312 -25.730 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.216 0.528 -27.223 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.937 1.895 -26.020 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.572 1.041 -24.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.505 0.130 -25.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.257 -1.022 -25.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.611 -0.194 -27.024 1.00 0.00 H new ATOM 608 N LEU A 159 16.979 0.791 -23.668 1.00 0.00 N ATOM 609 CA LEU A 159 16.682 0.878 -22.245 1.00 0.00 C ATOM 610 C LEU A 159 15.632 -0.159 -21.843 1.00 0.00 C ATOM 611 O LEU A 159 15.120 -0.110 -20.727 1.00 0.00 O ATOM 612 CB LEU A 159 16.238 2.306 -21.901 1.00 0.00 C ATOM 613 CG LEU A 159 17.227 3.366 -22.391 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.675 4.752 -22.071 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.594 3.215 -21.726 1.00 0.00 C ATOM 0 H LEU A 159 16.210 1.102 -24.262 1.00 0.00 H new ATOM 0 HA LEU A 159 17.582 0.653 -21.673 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.260 2.495 -22.344 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.121 2.396 -20.821 1.00 0.00 H new ATOM 0 HG LEU A 159 17.353 3.236 -23.466 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.376 5.512 -22.418 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.716 4.886 -22.572 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.538 4.849 -20.994 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.268 3.986 -22.100 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.487 3.320 -20.646 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.004 2.232 -21.956 1.00 0.00 H new ATOM 627 N LYS A 160 15.318 -1.090 -22.758 1.00 0.00 N ATOM 628 CA LYS A 160 14.351 -2.178 -22.609 1.00 0.00 C ATOM 629 C LYS A 160 12.990 -1.708 -22.095 1.00 0.00 C ATOM 630 O LYS A 160 12.227 -2.475 -21.509 1.00 0.00 O ATOM 631 CB LYS A 160 14.935 -3.408 -21.908 1.00 0.00 C ATOM 632 CG LYS A 160 15.621 -3.125 -20.576 1.00 0.00 C ATOM 633 CD LYS A 160 14.623 -2.816 -19.455 1.00 0.00 C ATOM 634 CE LYS A 160 15.353 -2.494 -18.149 1.00 0.00 C ATOM 635 NZ LYS A 160 16.128 -3.648 -17.658 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.762 -1.100 -23.676 1.00 0.00 H new ATOM 0 HA LYS A 160 14.130 -2.538 -23.614 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.133 -4.127 -21.741 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.654 -3.881 -22.577 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.226 -3.986 -20.292 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.302 -2.282 -20.694 1.00 0.00 H new ATOM 0 HD2 LYS A 160 13.995 -1.973 -19.743 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.961 -3.669 -19.306 1.00 0.00 H new ATOM 0 HE2 LYS A 160 16.021 -1.647 -18.305 1.00 0.00 H new ATOM 0 HE3 LYS A 160 14.629 -2.194 -17.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 16.454 -3.460 -16.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 15.527 -4.497 -17.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 16.950 -3.802 -18.276 1.00 0.00 H new ATOM 649 N LYS A 161 12.705 -0.426 -22.324 1.00 0.00 N ATOM 650 CA LYS A 161 11.468 0.248 -21.971 1.00 0.00 C ATOM 651 C LYS A 161 10.404 0.027 -23.044 1.00 0.00 C ATOM 652 O LYS A 161 10.688 -0.514 -24.111 1.00 0.00 O ATOM 653 CB LYS A 161 11.776 1.738 -21.832 1.00 0.00 C ATOM 654 CG LYS A 161 12.203 2.118 -20.413 1.00 0.00 C ATOM 655 CD LYS A 161 10.956 2.448 -19.592 1.00 0.00 C ATOM 656 CE LYS A 161 11.300 2.759 -18.137 1.00 0.00 C ATOM 657 NZ LYS A 161 11.924 1.602 -17.462 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.369 0.197 -22.785 1.00 0.00 H new ATOM 0 HA LYS A 161 11.078 -0.153 -21.036 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.567 2.009 -22.531 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.894 2.315 -22.110 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.751 1.297 -19.952 1.00 0.00 H new ATOM 0 HG3 LYS A 161 12.875 2.976 -20.439 1.00 0.00 H new ATOM 0 HD2 LYS A 161 10.445 3.303 -20.035 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.263 1.607 -19.630 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.978 3.612 -18.098 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.395 3.047 -17.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.927 1.760 -16.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 11.383 0.741 -17.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 12.902 1.490 -17.798 1.00 0.00 H new ATOM 671 N SER A 162 9.177 0.458 -22.754 1.00 0.00 N ATOM 672 CA SER A 162 8.092 0.478 -23.722 1.00 0.00 C ATOM 673 C SER A 162 7.772 1.928 -24.058 1.00 0.00 C ATOM 674 O SER A 162 8.089 2.828 -23.283 1.00 0.00 O ATOM 675 CB SER A 162 6.866 -0.224 -23.138 1.00 0.00 C ATOM 676 OG SER A 162 7.177 -1.568 -22.832 1.00 0.00 O ATOM 0 H SER A 162 8.911 0.805 -21.833 1.00 0.00 H new ATOM 0 HA SER A 162 8.384 -0.049 -24.630 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.534 0.295 -22.239 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.042 -0.186 -23.850 1.00 0.00 H new ATOM 0 HG SER A 162 6.387 -2.009 -22.457 1.00 0.00 H new ATOM 682 N LEU A 163 7.145 2.176 -25.210 1.00 0.00 N ATOM 683 CA LEU A 163 6.782 3.532 -25.605 1.00 0.00 C ATOM 684 C LEU A 163 5.752 4.108 -24.633 1.00 0.00 C ATOM 685 O LEU A 163 5.536 5.319 -24.606 1.00 0.00 O ATOM 686 CB LEU A 163 6.246 3.530 -27.037 1.00 0.00 C ATOM 687 CG LEU A 163 7.374 3.481 -28.078 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.171 2.181 -28.018 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.776 3.609 -29.477 1.00 0.00 C ATOM 0 H LEU A 163 6.880 1.455 -25.882 1.00 0.00 H new ATOM 0 HA LEU A 163 7.668 4.166 -25.571 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.588 2.672 -27.176 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.643 4.423 -27.199 1.00 0.00 H new ATOM 0 HG LEU A 163 8.051 4.306 -27.855 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.955 2.200 -28.775 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.622 2.076 -27.031 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.506 1.338 -28.205 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.574 3.575 -30.218 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.082 2.787 -29.653 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.244 4.557 -29.560 1.00 0.00 H new ATOM 701 N ASP A 164 5.122 3.243 -23.833 1.00 0.00 N ATOM 702 CA ASP A 164 4.220 3.650 -22.767 1.00 0.00 C ATOM 703 C ASP A 164 4.935 4.128 -21.503 1.00 0.00 C ATOM 704 O ASP A 164 4.289 4.499 -20.527 1.00 0.00 O ATOM 705 CB ASP A 164 3.208 2.537 -22.471 1.00 0.00 C ATOM 706 CG ASP A 164 2.193 2.341 -23.592 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.225 3.117 -24.572 1.00 0.00 O ATOM 708 OD2 ASP A 164 1.379 1.396 -23.458 1.00 0.00 O1- ATOM 0 H ASP A 164 5.229 2.232 -23.913 1.00 0.00 H new ATOM 0 HA ASP A 164 3.680 4.525 -23.129 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.743 1.602 -22.305 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.680 2.770 -21.547 1.00 0.00 H new ATOM 713 N SER A 165 6.276 4.118 -21.524 1.00 0.00 N ATOM 714 CA SER A 165 7.091 4.522 -20.387 1.00 0.00 C ATOM 715 C SER A 165 8.293 5.367 -20.816 1.00 0.00 C ATOM 716 O SER A 165 9.111 5.755 -19.984 1.00 0.00 O ATOM 717 CB SER A 165 7.503 3.279 -19.596 1.00 0.00 C ATOM 718 OG SER A 165 8.212 3.639 -18.430 1.00 0.00 O ATOM 0 H SER A 165 6.820 3.827 -22.336 1.00 0.00 H new ATOM 0 HA SER A 165 6.499 5.165 -19.736 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.617 2.704 -19.325 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.123 2.635 -20.219 1.00 0.00 H new ATOM 0 HG SER A 165 8.598 4.533 -18.544 1.00 0.00 H new ATOM 724 N ILE A 166 8.409 5.655 -22.117 1.00 0.00 N ATOM 725 CA ILE A 166 9.409 6.570 -22.643 1.00 0.00 C ATOM 726 C ILE A 166 8.731 7.913 -22.910 1.00 0.00 C ATOM 727 O ILE A 166 8.125 8.091 -23.968 1.00 0.00 O ATOM 728 CB ILE A 166 10.017 6.008 -23.930 1.00 0.00 C ATOM 729 CG1 ILE A 166 10.818 4.726 -23.685 1.00 0.00 C ATOM 730 CG2 ILE A 166 10.908 7.058 -24.603 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.111 4.946 -22.902 1.00 0.00 C ATOM 0 H ILE A 166 7.804 5.253 -22.833 1.00 0.00 H new ATOM 0 HA ILE A 166 10.217 6.699 -21.923 1.00 0.00 H new ATOM 0 HB ILE A 166 9.187 5.755 -24.590 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.193 4.016 -23.143 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.059 4.270 -24.645 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.333 6.643 -25.517 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.313 7.938 -24.847 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.713 7.341 -23.925 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.622 3.993 -22.768 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.757 5.630 -23.452 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.877 5.372 -21.926 1.00 0.00 H new ATOM 743 N PRO A 167 8.816 8.870 -21.976 1.00 0.00 N ATOM 744 CA PRO A 167 8.298 10.207 -22.184 1.00 0.00 C ATOM 745 C PRO A 167 9.167 10.945 -23.198 1.00 0.00 C ATOM 746 O PRO A 167 10.378 11.068 -23.016 1.00 0.00 O ATOM 747 CB PRO A 167 8.371 10.880 -20.812 1.00 0.00 C ATOM 748 CG PRO A 167 9.526 10.153 -20.121 1.00 0.00 C ATOM 749 CD PRO A 167 9.413 8.731 -20.663 1.00 0.00 C ATOM 0 HA PRO A 167 7.281 10.206 -22.576 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.564 11.949 -20.899 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.438 10.768 -20.260 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.489 10.602 -20.365 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.428 10.180 -19.036 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.391 8.254 -20.724 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.796 8.110 -20.014 1.00 0.00 H new ATOM 757 N MET A 168 8.557 11.440 -24.277 1.00 0.00 N ATOM 758 CA MET A 168 9.278 12.197 -25.280 1.00 0.00 C ATOM 759 C MET A 168 9.700 13.550 -24.720 1.00 0.00 C ATOM 760 O MET A 168 10.587 14.199 -25.265 1.00 0.00 O ATOM 761 CB MET A 168 8.372 12.370 -26.500 1.00 0.00 C ATOM 762 CG MET A 168 7.795 11.036 -26.969 1.00 0.00 C ATOM 763 SD MET A 168 7.613 10.930 -28.764 1.00 0.00 S ATOM 764 CE MET A 168 9.368 10.751 -29.154 1.00 0.00 C ATOM 0 H MET A 168 7.562 11.325 -24.471 1.00 0.00 H new ATOM 0 HA MET A 168 10.183 11.664 -25.572 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.558 13.052 -26.255 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.938 12.827 -27.312 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.442 10.228 -26.628 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.822 10.884 -26.502 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.668 11.535 -29.850 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.954 10.834 -28.239 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.542 9.776 -29.609 1.00 0.00 H new ATOM 774 N SER A 169 9.066 13.984 -23.626 1.00 0.00 N ATOM 775 CA SER A 169 9.318 15.287 -23.027 1.00 0.00 C ATOM 776 C SER A 169 10.635 15.297 -22.255 1.00 0.00 C ATOM 777 O SER A 169 10.932 16.244 -21.524 1.00 0.00 O ATOM 778 CB SER A 169 8.122 15.651 -22.144 1.00 0.00 C ATOM 779 OG SER A 169 8.275 16.934 -21.571 1.00 0.00 O ATOM 0 H SER A 169 8.362 13.435 -23.133 1.00 0.00 H new ATOM 0 HA SER A 169 9.425 16.042 -23.806 1.00 0.00 H new ATOM 0 HB2 SER A 169 7.208 15.623 -22.737 1.00 0.00 H new ATOM 0 HB3 SER A 169 8.012 14.909 -21.353 1.00 0.00 H new ATOM 0 HG SER A 169 9.227 17.114 -21.421 1.00 0.00 H new ATOM 785 N LYS A 170 11.441 14.239 -22.412 1.00 0.00 N ATOM 786 CA LYS A 170 12.685 14.085 -21.673 1.00 0.00 C ATOM 787 C LYS A 170 13.859 13.862 -22.614 1.00 0.00 C ATOM 788 O LYS A 170 13.709 13.287 -23.694 1.00 0.00 O ATOM 789 CB LYS A 170 12.549 12.930 -20.681 1.00 0.00 C ATOM 790 CG LYS A 170 11.443 13.181 -19.653 1.00 0.00 C ATOM 791 CD LYS A 170 11.862 14.249 -18.644 1.00 0.00 C ATOM 792 CE LYS A 170 10.628 14.695 -17.862 1.00 0.00 C ATOM 793 NZ LYS A 170 10.971 15.737 -16.874 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.243 13.472 -23.055 1.00 0.00 H new ATOM 0 HA LYS A 170 12.884 15.004 -21.122 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.336 12.009 -21.224 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.497 12.783 -20.164 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.533 13.496 -20.163 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.211 12.253 -19.130 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.617 13.852 -17.965 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.311 15.099 -19.158 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.876 15.077 -18.552 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.187 13.838 -17.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.114 16.021 -16.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 11.671 15.362 -16.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.369 16.563 -17.365 1.00 0.00 H new ATOM 807 N THR A 171 15.034 14.323 -22.185 1.00 0.00 N ATOM 808 CA THR A 171 16.276 14.159 -22.922 1.00 0.00 C ATOM 809 C THR A 171 16.958 12.809 -22.739 1.00 0.00 C ATOM 810 O THR A 171 16.780 12.151 -21.718 1.00 0.00 O ATOM 811 CB THR A 171 17.234 15.326 -22.694 1.00 0.00 C ATOM 812 OG1 THR A 171 16.502 16.515 -22.482 1.00 0.00 O ATOM 813 CG2 THR A 171 18.176 15.510 -23.878 1.00 0.00 C ATOM 0 H THR A 171 15.146 14.826 -21.305 1.00 0.00 H new ATOM 0 HA THR A 171 15.978 14.171 -23.970 1.00 0.00 H new ATOM 0 HB THR A 171 17.834 15.101 -21.812 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.122 17.259 -22.335 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.845 16.349 -23.684 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.763 14.603 -24.020 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.594 15.710 -24.778 1.00 0.00 H new ATOM 821 N ILE A 172 17.743 12.405 -23.738 1.00 0.00 N ATOM 822 CA ILE A 172 18.499 11.163 -23.727 1.00 0.00 C ATOM 823 C ILE A 172 19.358 11.066 -22.466 1.00 0.00 C ATOM 824 O ILE A 172 19.553 9.973 -21.934 1.00 0.00 O ATOM 825 CB ILE A 172 19.390 11.176 -24.975 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.523 11.015 -26.229 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.492 10.115 -24.954 1.00 0.00 C ATOM 828 CD1 ILE A 172 19.058 11.917 -27.339 1.00 0.00 C ATOM 0 H ILE A 172 17.870 12.947 -24.593 1.00 0.00 H new ATOM 0 HA ILE A 172 17.829 10.303 -23.731 1.00 0.00 H new ATOM 0 HB ILE A 172 19.899 12.140 -24.986 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.529 9.975 -26.557 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.488 11.273 -26.004 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.081 10.185 -25.868 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.139 10.279 -24.092 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.042 9.124 -24.887 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.441 11.802 -28.230 1.00 0.00 H new ATOM 0 HD12 ILE A 172 19.029 12.956 -27.009 1.00 0.00 H new ATOM 0 HD13 ILE A 172 20.086 11.638 -27.571 1.00 0.00 H new ATOM 840 N LYS A 173 19.869 12.202 -21.985 1.00 0.00 N ATOM 841 CA LYS A 173 20.723 12.228 -20.804 1.00 0.00 C ATOM 842 C LYS A 173 19.919 12.141 -19.509 1.00 0.00 C ATOM 843 O LYS A 173 20.485 11.839 -18.461 1.00 0.00 O ATOM 844 CB LYS A 173 21.608 13.477 -20.840 1.00 0.00 C ATOM 845 CG LYS A 173 20.792 14.774 -20.888 1.00 0.00 C ATOM 846 CD LYS A 173 21.728 15.981 -20.804 1.00 0.00 C ATOM 847 CE LYS A 173 20.933 17.282 -20.907 1.00 0.00 C ATOM 848 NZ LYS A 173 21.809 18.452 -20.690 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.703 13.118 -22.401 1.00 0.00 H new ATOM 0 HA LYS A 173 21.361 11.344 -20.821 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.251 13.488 -19.960 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.261 13.430 -21.711 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.213 14.816 -21.810 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.080 14.797 -20.063 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.278 15.957 -19.863 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.465 15.934 -21.606 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.465 17.350 -21.889 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.130 17.282 -20.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 21.248 19.324 -20.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 22.236 18.395 -19.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 22.560 18.461 -21.409 1.00 0.00 H new ATOM 862 N ASP A 174 18.608 12.399 -19.561 1.00 0.00 N ATOM 863 CA ASP A 174 17.760 12.326 -18.380 1.00 0.00 C ATOM 864 C ASP A 174 17.191 10.902 -18.316 1.00 0.00 C ATOM 865 O ASP A 174 16.853 10.419 -17.239 1.00 0.00 O ATOM 866 CB ASP A 174 16.635 13.354 -18.548 1.00 0.00 C ATOM 867 CG ASP A 174 15.978 13.727 -17.215 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.452 13.250 -16.163 1.00 0.00 O ATOM 869 OD2 ASP A 174 14.997 14.501 -17.270 1.00 0.00 O1- ATOM 0 H ASP A 174 18.115 12.661 -20.415 1.00 0.00 H new ATOM 0 HA ASP A 174 18.305 12.542 -17.461 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.036 14.253 -19.016 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.879 12.953 -19.223 1.00 0.00 H new ATOM 874 N LEU A 175 17.084 10.228 -19.464 1.00 0.00 N ATOM 875 CA LEU A 175 16.618 8.849 -19.538 1.00 0.00 C ATOM 876 C LEU A 175 17.707 7.890 -19.064 1.00 0.00 C ATOM 877 O LEU A 175 17.411 6.884 -18.424 1.00 0.00 O ATOM 878 CB LEU A 175 16.283 8.516 -20.993 1.00 0.00 C ATOM 879 CG LEU A 175 14.799 8.694 -21.314 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.313 10.125 -21.109 1.00 0.00 C ATOM 881 CD2 LEU A 175 14.576 8.311 -22.770 1.00 0.00 C ATOM 0 H LEU A 175 17.321 10.630 -20.371 1.00 0.00 H new ATOM 0 HA LEU A 175 15.740 8.741 -18.902 1.00 0.00 H new ATOM 0 HB2 LEU A 175 16.872 9.154 -21.652 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.575 7.487 -21.202 1.00 0.00 H new ATOM 0 HG LEU A 175 14.235 8.058 -20.631 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.253 10.188 -21.353 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.464 10.415 -20.069 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.875 10.797 -21.758 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.522 8.431 -23.020 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.177 8.955 -23.412 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.869 7.272 -22.922 1.00 0.00 H new ATOM 893 N VAL A 176 18.964 8.201 -19.388 1.00 0.00 N ATOM 894 CA VAL A 176 20.092 7.323 -19.118 1.00 0.00 C ATOM 895 C VAL A 176 20.695 7.436 -17.716 1.00 0.00 C ATOM 896 O VAL A 176 21.609 6.688 -17.373 1.00 0.00 O ATOM 897 CB VAL A 176 21.124 7.461 -20.238 1.00 0.00 C ATOM 898 CG1 VAL A 176 22.101 8.593 -19.934 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.881 6.153 -20.435 1.00 0.00 C ATOM 0 H VAL A 176 19.223 9.074 -19.847 1.00 0.00 H new ATOM 0 HA VAL A 176 19.703 6.305 -19.116 1.00 0.00 H new ATOM 0 HB VAL A 176 20.593 7.698 -21.160 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.827 8.674 -20.743 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.554 9.531 -19.842 1.00 0.00 H new ATOM 0 HG13 VAL A 176 22.621 8.383 -18.999 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.610 6.272 -21.236 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.396 5.888 -19.512 1.00 0.00 H new ATOM 0 HG23 VAL A 176 21.179 5.362 -20.698 1.00 0.00 H new ATOM 909 N GLY A 177 20.192 8.366 -16.901 1.00 0.00 N ATOM 910 CA GLY A 177 20.673 8.537 -15.536 1.00 0.00 C ATOM 911 C GLY A 177 21.976 9.331 -15.459 1.00 0.00 C ATOM 912 O GLY A 177 22.645 9.308 -14.426 1.00 0.00 O ATOM 0 H GLY A 177 19.449 9.012 -17.168 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.909 9.045 -14.948 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.824 7.557 -15.084 1.00 0.00 H new ATOM 916 N GLY A 178 22.348 10.034 -16.535 1.00 0.00 N ATOM 917 CA GLY A 178 23.549 10.862 -16.556 1.00 0.00 C ATOM 918 C GLY A 178 24.780 10.133 -17.095 1.00 0.00 C ATOM 919 O GLY A 178 25.876 10.693 -17.080 1.00 0.00 O ATOM 0 H GLY A 178 21.824 10.042 -17.410 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.362 11.745 -17.167 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.757 11.213 -15.545 1.00 0.00 H new ATOM 923 N LYS A 179 24.615 8.896 -17.572 1.00 0.00 N ATOM 924 CA LYS A 179 25.698 8.136 -18.197 1.00 0.00 C ATOM 925 C LYS A 179 26.129 8.771 -19.520 1.00 0.00 C ATOM 926 O LYS A 179 25.377 9.545 -20.104 1.00 0.00 O ATOM 927 CB LYS A 179 25.254 6.687 -18.394 1.00 0.00 C ATOM 928 CG LYS A 179 25.747 5.842 -17.219 1.00 0.00 C ATOM 929 CD LYS A 179 25.245 4.398 -17.299 1.00 0.00 C ATOM 930 CE LYS A 179 23.723 4.334 -17.156 1.00 0.00 C ATOM 931 NZ LYS A 179 23.243 2.940 -17.177 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.727 8.395 -17.535 1.00 0.00 H new ATOM 0 HA LYS A 179 26.567 8.152 -17.539 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.168 6.634 -18.464 1.00 0.00 H new ATOM 0 HB3 LYS A 179 25.653 6.297 -19.330 1.00 0.00 H new ATOM 0 HG2 LYS A 179 26.837 5.846 -17.202 1.00 0.00 H new ATOM 0 HG3 LYS A 179 25.412 6.291 -16.284 1.00 0.00 H new ATOM 0 HD2 LYS A 179 25.542 3.959 -18.251 1.00 0.00 H new ATOM 0 HD3 LYS A 179 25.712 3.803 -16.514 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.423 4.811 -16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.255 4.895 -17.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 22.208 2.928 -17.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 23.510 2.494 -18.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 23.672 2.413 -16.390 1.00 0.00 H new ATOM 945 N SER A 180 27.338 8.441 -19.985 1.00 0.00 N ATOM 946 CA SER A 180 27.886 9.025 -21.205 1.00 0.00 C ATOM 947 C SER A 180 28.220 7.986 -22.274 1.00 0.00 C ATOM 948 O SER A 180 28.271 8.323 -23.454 1.00 0.00 O ATOM 949 CB SER A 180 29.137 9.835 -20.855 1.00 0.00 C ATOM 950 OG SER A 180 28.780 10.912 -20.014 1.00 0.00 O ATOM 0 H SER A 180 27.955 7.769 -19.530 1.00 0.00 H new ATOM 0 HA SER A 180 27.116 9.668 -21.631 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.868 9.198 -20.358 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.607 10.210 -21.764 1.00 0.00 H new ATOM 0 HG SER A 180 29.581 11.430 -19.788 1.00 0.00 H new ATOM 956 N THR A 181 28.450 6.730 -21.883 1.00 0.00 N ATOM 957 CA THR A 181 28.764 5.662 -22.832 1.00 0.00 C ATOM 958 C THR A 181 27.562 5.129 -23.600 1.00 0.00 C ATOM 959 O THR A 181 27.560 5.123 -24.828 1.00 0.00 O ATOM 960 CB THR A 181 29.550 4.536 -22.157 1.00 0.00 C ATOM 961 OG1 THR A 181 30.467 5.061 -21.217 1.00 0.00 O ATOM 962 CG2 THR A 181 30.276 3.697 -23.200 1.00 0.00 C ATOM 0 H THR A 181 28.424 6.428 -20.909 1.00 0.00 H new ATOM 0 HA THR A 181 29.398 6.122 -23.590 1.00 0.00 H new ATOM 0 HB THR A 181 28.846 3.896 -21.626 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.959 4.326 -20.794 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.831 2.900 -22.704 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.550 3.261 -23.886 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.968 4.328 -23.757 1.00 0.00 H new ATOM 970 N VAL A 182 26.538 4.680 -22.871 1.00 0.00 N ATOM 971 CA VAL A 182 25.291 4.200 -23.464 1.00 0.00 C ATOM 972 C VAL A 182 24.634 5.389 -24.165 1.00 0.00 C ATOM 973 O VAL A 182 23.983 5.216 -25.195 1.00 0.00 O ATOM 974 CB VAL A 182 24.391 3.660 -22.340 1.00 0.00 C ATOM 975 CG1 VAL A 182 24.558 4.444 -21.042 1.00 0.00 C ATOM 976 CG2 VAL A 182 22.914 3.661 -22.745 1.00 0.00 C ATOM 0 H VAL A 182 26.552 4.640 -21.852 1.00 0.00 H new ATOM 0 HA VAL A 182 25.463 3.399 -24.183 1.00 0.00 H new ATOM 0 HB VAL A 182 24.711 2.632 -22.168 1.00 0.00 H new ATOM 0 HG11 VAL A 182 23.903 4.026 -20.278 1.00 0.00 H new ATOM 0 HG12 VAL A 182 25.593 4.378 -20.708 1.00 0.00 H new ATOM 0 HG13 VAL A 182 24.297 5.489 -21.212 1.00 0.00 H new ATOM 0 HG21 VAL A 182 22.311 3.272 -21.924 1.00 0.00 H new ATOM 0 HG22 VAL A 182 22.600 4.679 -22.975 1.00 0.00 H new ATOM 0 HG23 VAL A 182 22.777 3.032 -23.625 1.00 0.00 H new ATOM 986 N GLN A 183 24.805 6.594 -23.621 1.00 0.00 N ATOM 987 CA GLN A 183 24.300 7.806 -24.257 1.00 0.00 C ATOM 988 C GLN A 183 24.933 7.992 -25.635 1.00 0.00 C ATOM 989 O GLN A 183 24.266 8.437 -26.565 1.00 0.00 O ATOM 990 CB GLN A 183 24.573 9.008 -23.346 1.00 0.00 C ATOM 991 CG GLN A 183 24.408 10.351 -24.067 1.00 0.00 C ATOM 992 CD GLN A 183 24.317 11.501 -23.069 1.00 0.00 C ATOM 993 OE1 GLN A 183 23.785 11.343 -21.974 1.00 0.00 O ATOM 994 NE2 GLN A 183 24.830 12.672 -23.434 1.00 0.00 N ATOM 0 H GLN A 183 25.291 6.755 -22.739 1.00 0.00 H new ATOM 0 HA GLN A 183 23.223 7.720 -24.404 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.895 8.973 -22.493 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.586 8.935 -22.951 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.251 10.513 -24.738 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.510 10.328 -24.684 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.266 12.774 -24.350 1.00 0.00 H new ATOM 0 HE22 GLN A 183 24.787 13.468 -22.798 1.00 0.00 H new ATOM 1003 N ASN A 184 26.218 7.656 -25.777 1.00 0.00 N ATOM 1004 CA ASN A 184 26.924 7.786 -27.040 1.00 0.00 C ATOM 1005 C ASN A 184 26.455 6.749 -28.067 1.00 0.00 C ATOM 1006 O ASN A 184 26.549 6.993 -29.270 1.00 0.00 O ATOM 1007 CB ASN A 184 28.428 7.678 -26.767 1.00 0.00 C ATOM 1008 CG ASN A 184 29.101 9.042 -26.824 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.299 9.599 -27.901 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.461 9.589 -25.668 1.00 0.00 N ATOM 0 H ASN A 184 26.791 7.288 -25.018 1.00 0.00 H new ATOM 0 HA ASN A 184 26.703 8.759 -27.479 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.590 7.231 -25.786 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.886 7.014 -27.500 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.918 10.501 -25.656 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.280 9.097 -24.793 1.00 0.00 H new ATOM 1017 N GLU A 185 25.947 5.597 -27.614 1.00 0.00 N ATOM 1018 CA GLU A 185 25.414 4.595 -28.523 1.00 0.00 C ATOM 1019 C GLU A 185 24.049 5.021 -29.054 1.00 0.00 C ATOM 1020 O GLU A 185 23.712 4.722 -30.197 1.00 0.00 O ATOM 1021 CB GLU A 185 25.293 3.256 -27.788 1.00 0.00 C ATOM 1022 CG GLU A 185 26.650 2.763 -27.279 1.00 0.00 C ATOM 1023 CD GLU A 185 27.594 2.325 -28.399 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.140 2.243 -29.562 1.00 0.00 O ATOM 1025 OE2 GLU A 185 28.779 2.073 -28.081 1.00 0.00 O1- ATOM 0 H GLU A 185 25.897 5.343 -26.627 1.00 0.00 H new ATOM 0 HA GLU A 185 26.093 4.489 -29.369 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.607 3.363 -26.948 1.00 0.00 H new ATOM 0 HB3 GLU A 185 24.863 2.511 -28.458 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.125 3.558 -26.703 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.493 1.926 -26.598 1.00 0.00 H new ATOM 1032 N ILE A 186 23.261 5.722 -28.231 1.00 0.00 N ATOM 1033 CA ILE A 186 21.946 6.201 -28.636 1.00 0.00 C ATOM 1034 C ILE A 186 22.093 7.354 -29.625 1.00 0.00 C ATOM 1035 O ILE A 186 21.336 7.441 -30.589 1.00 0.00 O ATOM 1036 CB ILE A 186 21.155 6.635 -27.394 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.821 5.397 -26.555 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.869 7.363 -27.788 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.249 5.780 -25.186 1.00 0.00 C ATOM 0 H ILE A 186 23.519 5.969 -27.275 1.00 0.00 H new ATOM 0 HA ILE A 186 21.399 5.399 -29.132 1.00 0.00 H new ATOM 0 HB ILE A 186 21.765 7.325 -26.811 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.101 4.778 -27.090 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.720 4.796 -26.419 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.328 7.659 -26.889 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.117 8.250 -28.371 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.244 6.699 -28.385 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.024 4.876 -24.620 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.979 6.378 -24.641 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.336 6.359 -25.322 1.00 0.00 H new ATOM 1051 N LEU A 187 23.070 8.234 -29.390 1.00 0.00 N ATOM 1052 CA LEU A 187 23.302 9.396 -30.236 1.00 0.00 C ATOM 1053 C LEU A 187 23.842 8.989 -31.603 1.00 0.00 C ATOM 1054 O LEU A 187 23.509 9.609 -32.613 1.00 0.00 O ATOM 1055 CB LEU A 187 24.328 10.298 -29.560 1.00 0.00 C ATOM 1056 CG LEU A 187 23.738 10.988 -28.333 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.885 11.607 -27.535 1.00 0.00 C ATOM 1058 CD2 LEU A 187 22.759 12.076 -28.773 1.00 0.00 C ATOM 0 H LEU A 187 23.719 8.156 -28.607 1.00 0.00 H new ATOM 0 HA LEU A 187 22.353 9.913 -30.376 1.00 0.00 H new ATOM 0 HB2 LEU A 187 25.196 9.708 -29.266 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.678 11.049 -30.269 1.00 0.00 H new ATOM 0 HG LEU A 187 23.200 10.268 -27.716 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.486 12.106 -26.652 1.00 0.00 H new ATOM 0 HD12 LEU A 187 25.578 10.824 -27.227 1.00 0.00 H new ATOM 0 HD13 LEU A 187 25.410 12.333 -28.156 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.340 12.566 -27.894 1.00 0.00 H new ATOM 0 HD22 LEU A 187 23.283 12.812 -29.383 1.00 0.00 H new ATOM 0 HD23 LEU A 187 21.955 11.628 -29.356 1.00 0.00 H new ATOM 1070 N GLY A 188 24.675 7.947 -31.638 1.00 0.00 N ATOM 1071 CA GLY A 188 25.282 7.515 -32.884 1.00 0.00 C ATOM 1072 C GLY A 188 24.274 6.779 -33.760 1.00 0.00 C ATOM 1073 O GLY A 188 24.357 6.849 -34.984 1.00 0.00 O ATOM 0 H GLY A 188 24.939 7.395 -30.822 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.672 8.380 -33.421 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.129 6.863 -32.672 1.00 0.00 H new ATOM 1077 N ASP A 189 23.318 6.085 -33.139 1.00 0.00 N ATOM 1078 CA ASP A 189 22.295 5.355 -33.871 1.00 0.00 C ATOM 1079 C ASP A 189 21.353 6.214 -34.707 1.00 0.00 C ATOM 1080 O ASP A 189 20.748 5.716 -35.651 1.00 0.00 O ATOM 1081 CB ASP A 189 21.551 4.375 -32.965 1.00 0.00 C ATOM 1082 CG ASP A 189 22.379 3.133 -32.628 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.502 3.000 -33.166 1.00 0.00 O ATOM 1084 OD2 ASP A 189 21.875 2.314 -31.826 1.00 0.00 O1- ATOM 0 H ASP A 189 23.236 6.017 -32.125 1.00 0.00 H new ATOM 0 HA ASP A 189 22.841 4.778 -34.617 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.272 4.882 -32.041 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.626 4.068 -33.452 1.00 0.00 H new ATOM 1089 N LEU A 190 21.230 7.500 -34.365 1.00 0.00 N ATOM 1090 CA LEU A 190 20.436 8.432 -35.146 1.00 0.00 C ATOM 1091 C LEU A 190 21.191 8.833 -36.407 1.00 0.00 C ATOM 1092 O LEU A 190 20.569 9.090 -37.434 1.00 0.00 O ATOM 1093 CB LEU A 190 20.165 9.671 -34.291 1.00 0.00 C ATOM 1094 CG LEU A 190 19.090 9.485 -33.210 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.678 8.040 -32.928 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.634 10.066 -31.910 1.00 0.00 C ATOM 0 H LEU A 190 21.676 7.914 -33.546 1.00 0.00 H new ATOM 0 HA LEU A 190 19.496 7.963 -35.438 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.095 9.974 -33.810 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.864 10.488 -34.946 1.00 0.00 H new ATOM 0 HG LEU A 190 18.199 9.986 -33.587 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.915 8.024 -32.150 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.278 7.592 -33.837 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.547 7.472 -32.596 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.892 9.949 -31.120 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.547 9.540 -31.631 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.853 11.125 -32.048 1.00 0.00 H new ATOM 1108 N GLY A 191 22.524 8.889 -36.353 1.00 0.00 N ATOM 1109 CA GLY A 191 23.317 9.223 -37.523 1.00 0.00 C ATOM 1110 C GLY A 191 23.358 8.043 -38.485 1.00 0.00 C ATOM 1111 O GLY A 191 23.435 8.229 -39.701 1.00 0.00 O ATOM 0 H GLY A 191 23.069 8.707 -35.511 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.893 10.094 -38.022 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.330 9.491 -37.221 1.00 0.00 H new ATOM 1115 N LYS A 192 23.304 6.824 -37.938 1.00 0.00 N ATOM 1116 CA LYS A 192 23.266 5.594 -38.718 1.00 0.00 C ATOM 1117 C LYS A 192 21.870 5.308 -39.271 1.00 0.00 C ATOM 1118 O LYS A 192 21.730 4.511 -40.196 1.00 0.00 O ATOM 1119 CB LYS A 192 23.731 4.451 -37.812 1.00 0.00 C ATOM 1120 CG LYS A 192 25.186 4.656 -37.386 1.00 0.00 C ATOM 1121 CD LYS A 192 25.470 3.953 -36.057 1.00 0.00 C ATOM 1122 CE LYS A 192 25.168 2.460 -36.126 1.00 0.00 C ATOM 1123 NZ LYS A 192 25.395 1.813 -34.822 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.285 6.668 -36.930 1.00 0.00 H new ATOM 0 HA LYS A 192 23.924 5.695 -39.581 1.00 0.00 H new ATOM 0 HB2 LYS A 192 23.093 4.397 -36.930 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.631 3.501 -38.337 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.853 4.269 -38.157 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.394 5.722 -37.290 1.00 0.00 H new ATOM 0 HD2 LYS A 192 26.515 4.099 -35.785 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.869 4.409 -35.270 1.00 0.00 H new ATOM 0 HE2 LYS A 192 24.134 2.309 -36.436 1.00 0.00 H new ATOM 0 HE3 LYS A 192 25.799 1.993 -36.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 25.348 0.780 -34.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 26.333 2.080 -34.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 24.664 2.122 -34.149 1.00 0.00 H new ATOM 1137 N GLU A 193 20.836 5.943 -38.712 1.00 0.00 N ATOM 1138 CA GLU A 193 19.458 5.705 -39.112 1.00 0.00 C ATOM 1139 C GLU A 193 18.917 6.818 -40.007 1.00 0.00 C ATOM 1140 O GLU A 193 18.213 6.536 -40.975 1.00 0.00 O ATOM 1141 CB GLU A 193 18.602 5.592 -37.850 1.00 0.00 C ATOM 1142 CG GLU A 193 17.113 5.473 -38.189 1.00 0.00 C ATOM 1143 CD GLU A 193 16.776 4.178 -38.924 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.671 3.313 -39.064 1.00 0.00 O ATOM 1145 OE2 GLU A 193 15.608 4.062 -39.347 1.00 0.00 O1- ATOM 0 H GLU A 193 20.937 6.635 -37.970 1.00 0.00 H new ATOM 0 HA GLU A 193 19.420 4.783 -39.692 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.915 4.722 -37.274 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.764 6.467 -37.220 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.530 5.526 -37.269 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.816 6.323 -38.804 1.00 0.00 H new ATOM 1152 N PHE A 194 19.236 8.076 -39.691 1.00 0.00 N ATOM 1153 CA PHE A 194 18.696 9.224 -40.404 1.00 0.00 C ATOM 1154 C PHE A 194 19.725 9.842 -41.348 1.00 0.00 C ATOM 1155 O PHE A 194 19.469 10.865 -41.982 1.00 0.00 O ATOM 1156 CB PHE A 194 18.132 10.241 -39.409 1.00 0.00 C ATOM 1157 CG PHE A 194 16.960 9.736 -38.590 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.694 9.598 -39.173 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.138 9.407 -37.239 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.606 9.148 -38.409 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.054 8.948 -36.476 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.789 8.814 -37.060 1.00 0.00 C ATOM 0 H PHE A 194 19.875 8.321 -38.935 1.00 0.00 H new ATOM 0 HA PHE A 194 17.876 8.884 -41.037 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.928 10.547 -38.730 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.820 11.131 -39.956 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.554 9.839 -40.216 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.112 9.507 -36.784 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.629 9.059 -38.860 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.196 8.697 -35.435 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.957 8.454 -36.473 1.00 0.00 H new ATOM 1172 N GLY A 195 20.900 9.206 -41.430 1.00 0.00 N ATOM 1173 CA GLY A 195 22.020 9.653 -42.236 1.00 0.00 C ATOM 1174 C GLY A 195 22.797 10.785 -41.562 1.00 0.00 C ATOM 1175 O GLY A 195 23.944 11.046 -41.932 1.00 0.00 O ATOM 0 H GLY A 195 21.093 8.344 -40.920 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.690 8.814 -42.422 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.656 9.991 -43.206 1.00 0.00 H new ATOM 1179 N THR A 196 22.191 11.454 -40.578 1.00 0.00 N ATOM 1180 CA THR A 196 22.833 12.532 -39.841 1.00 0.00 C ATOM 1181 C THR A 196 22.078 12.899 -38.564 1.00 0.00 C ATOM 1182 O THR A 196 20.990 12.378 -38.318 1.00 0.00 O ATOM 1183 CB THR A 196 23.013 13.760 -40.746 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.890 14.676 -40.131 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.677 14.459 -41.004 1.00 0.00 C ATOM 0 H THR A 196 21.238 11.258 -40.273 1.00 0.00 H new ATOM 0 HA THR A 196 23.814 12.174 -39.529 1.00 0.00 H new ATOM 0 HB THR A 196 23.422 13.419 -41.697 1.00 0.00 H new ATOM 0 HG1 THR A 196 24.005 15.458 -40.710 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.837 15.324 -41.647 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.992 13.766 -41.492 1.00 0.00 H new ATOM 0 HG23 THR A 196 21.249 14.786 -40.057 1.00 0.00 H new ATOM 1193 N THR A 197 22.654 13.798 -37.761 1.00 0.00 N ATOM 1194 CA THR A 197 22.042 14.315 -36.544 1.00 0.00 C ATOM 1195 C THR A 197 22.119 15.833 -36.462 1.00 0.00 C ATOM 1196 O THR A 197 23.048 16.448 -36.994 1.00 0.00 O ATOM 1197 CB THR A 197 22.613 13.647 -35.290 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.926 14.107 -35.049 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.607 12.130 -35.417 1.00 0.00 C ATOM 0 H THR A 197 23.577 14.191 -37.946 1.00 0.00 H new ATOM 0 HA THR A 197 20.984 14.056 -36.591 1.00 0.00 H new ATOM 0 HB THR A 197 21.976 13.917 -34.448 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.281 13.675 -34.244 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.019 11.687 -34.510 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.584 11.781 -35.559 1.00 0.00 H new ATOM 0 HG23 THR A 197 23.214 11.834 -36.273 1.00 0.00 H new ATOM 1207 N PRO A 198 21.136 16.445 -35.793 1.00 0.00 N ATOM 1208 CA PRO A 198 21.026 17.885 -35.645 1.00 0.00 C ATOM 1209 C PRO A 198 21.992 18.399 -34.580 1.00 0.00 C ATOM 1210 O PRO A 198 22.825 17.650 -34.066 1.00 0.00 O ATOM 1211 CB PRO A 198 19.569 18.114 -35.240 1.00 0.00 C ATOM 1212 CG PRO A 198 19.249 16.869 -34.422 1.00 0.00 C ATOM 1213 CD PRO A 198 20.034 15.769 -35.134 1.00 0.00 C ATOM 0 HA PRO A 198 21.285 18.421 -36.558 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.450 19.025 -34.654 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.917 18.206 -36.109 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.562 16.979 -33.384 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.180 16.658 -34.412 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.397 15.025 -34.426 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.408 15.244 -35.855 1.00 0.00 H new ATOM 1221 N GLU A 199 21.883 19.688 -34.246 1.00 0.00 N ATOM 1222 CA GLU A 199 22.723 20.308 -33.236 1.00 0.00 C ATOM 1223 C GLU A 199 22.310 19.824 -31.849 1.00 0.00 C ATOM 1224 O GLU A 199 21.145 19.509 -31.626 1.00 0.00 O ATOM 1225 CB GLU A 199 22.587 21.832 -33.291 1.00 0.00 C ATOM 1226 CG GLU A 199 22.810 22.373 -34.701 1.00 0.00 C ATOM 1227 CD GLU A 199 22.859 23.901 -34.732 1.00 0.00 C ATOM 1228 OE1 GLU A 199 22.602 24.519 -33.675 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 23.157 24.438 -35.823 1.00 0.00 O ATOM 0 H GLU A 199 21.209 20.324 -34.672 1.00 0.00 H new ATOM 0 HA GLU A 199 23.759 20.030 -33.432 1.00 0.00 H new ATOM 0 HB2 GLU A 199 21.595 22.121 -32.944 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.307 22.286 -32.610 1.00 0.00 H new ATOM 0 HG2 GLU A 199 23.743 21.973 -35.098 1.00 0.00 H new ATOM 0 HG3 GLU A 199 22.010 22.023 -35.353 1.00 0.00 H new ATOM 1236 N LYS A 200 23.278 19.774 -30.926 1.00 0.00 N ATOM 1237 CA LYS A 200 23.076 19.486 -29.504 1.00 0.00 C ATOM 1238 C LYS A 200 21.978 18.450 -29.218 1.00 0.00 C ATOM 1239 O LYS A 200 21.111 18.682 -28.377 1.00 0.00 O ATOM 1240 CB LYS A 200 22.940 20.784 -28.694 1.00 0.00 C ATOM 1241 CG LYS A 200 22.077 21.858 -29.363 1.00 0.00 C ATOM 1242 CD LYS A 200 20.582 21.539 -29.336 1.00 0.00 C ATOM 1243 CE LYS A 200 19.837 22.488 -30.269 1.00 0.00 C ATOM 1244 NZ LYS A 200 18.392 22.194 -30.272 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.257 19.939 -31.159 1.00 0.00 H new ATOM 0 HA LYS A 200 23.980 18.987 -29.154 1.00 0.00 H new ATOM 0 HB2 LYS A 200 22.513 20.547 -27.719 1.00 0.00 H new ATOM 0 HB3 LYS A 200 23.935 21.193 -28.516 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.246 22.812 -28.864 1.00 0.00 H new ATOM 0 HG3 LYS A 200 22.397 21.978 -30.398 1.00 0.00 H new ATOM 0 HD2 LYS A 200 20.415 20.506 -29.643 1.00 0.00 H new ATOM 0 HD3 LYS A 200 20.198 21.636 -28.321 1.00 0.00 H new ATOM 0 HE2 LYS A 200 20.002 23.518 -29.954 1.00 0.00 H new ATOM 0 HE3 LYS A 200 20.233 22.396 -31.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.050 22.145 -31.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 18.222 21.283 -29.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.884 22.947 -29.765 1.00 0.00 H new ATOM 1258 N PRO A 201 21.992 17.297 -29.905 1.00 0.00 N ATOM 1259 CA PRO A 201 20.914 16.322 -29.843 1.00 0.00 C ATOM 1260 C PRO A 201 20.820 15.678 -28.460 1.00 0.00 C ATOM 1261 O PRO A 201 19.750 15.220 -28.071 1.00 0.00 O ATOM 1262 CB PRO A 201 21.258 15.285 -30.916 1.00 0.00 C ATOM 1263 CG PRO A 201 22.781 15.358 -31.005 1.00 0.00 C ATOM 1264 CD PRO A 201 23.047 16.844 -30.789 1.00 0.00 C ATOM 0 HA PRO A 201 19.942 16.783 -30.017 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.919 14.288 -30.634 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.788 15.523 -31.870 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.263 14.744 -30.244 1.00 0.00 H new ATOM 0 HG3 PRO A 201 23.149 15.015 -31.972 1.00 0.00 H new ATOM 0 HD2 PRO A 201 24.029 17.007 -30.345 1.00 0.00 H new ATOM 0 HD3 PRO A 201 23.029 17.388 -31.733 1.00 0.00 H new ATOM 1272 N GLU A 202 21.926 15.640 -27.712 1.00 0.00 N ATOM 1273 CA GLU A 202 21.943 15.068 -26.372 1.00 0.00 C ATOM 1274 C GLU A 202 21.386 16.056 -25.342 1.00 0.00 C ATOM 1275 O GLU A 202 21.340 15.747 -24.155 1.00 0.00 O ATOM 1276 CB GLU A 202 23.362 14.629 -26.017 1.00 0.00 C ATOM 1277 CG GLU A 202 24.283 15.821 -25.774 1.00 0.00 C ATOM 1278 CD GLU A 202 25.743 15.397 -25.616 1.00 0.00 C ATOM 1279 OE1 GLU A 202 25.998 14.174 -25.551 1.00 0.00 O ATOM 1280 OE2 GLU A 202 26.598 16.310 -25.560 1.00 0.00 O1- ATOM 0 H GLU A 202 22.828 16.004 -28.020 1.00 0.00 H new ATOM 0 HA GLU A 202 21.295 14.191 -26.355 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.336 14.003 -25.125 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.765 14.017 -26.824 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.197 16.520 -26.606 1.00 0.00 H new ATOM 0 HG3 GLU A 202 23.961 16.351 -24.878 1.00 0.00 H new ATOM 1287 N GLU A 203 20.966 17.243 -25.794 1.00 0.00 N ATOM 1288 CA GLU A 203 20.373 18.260 -24.939 1.00 0.00 C ATOM 1289 C GLU A 203 18.985 18.644 -25.461 1.00 0.00 C ATOM 1290 O GLU A 203 18.402 19.629 -25.009 1.00 0.00 O ATOM 1291 CB GLU A 203 21.290 19.480 -24.836 1.00 0.00 C ATOM 1292 CG GLU A 203 22.714 19.071 -24.454 1.00 0.00 C ATOM 1293 CD GLU A 203 23.584 20.274 -24.098 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.120 21.421 -24.287 1.00 0.00 O1- ATOM 1295 OE2 GLU A 203 24.720 20.040 -23.629 1.00 0.00 O ATOM 0 H GLU A 203 21.032 17.521 -26.773 1.00 0.00 H new ATOM 0 HA GLU A 203 20.255 17.853 -23.935 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.304 20.009 -25.789 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.896 20.173 -24.092 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.679 18.387 -23.606 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.169 18.528 -25.283 1.00 0.00 H new ATOM 1302 N THR A 204 18.460 17.862 -26.410 1.00 0.00 N ATOM 1303 CA THR A 204 17.152 18.088 -27.010 1.00 0.00 C ATOM 1304 C THR A 204 16.209 16.922 -26.720 1.00 0.00 C ATOM 1305 O THR A 204 16.575 15.769 -26.959 1.00 0.00 O ATOM 1306 CB THR A 204 17.295 18.323 -28.516 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.233 19.348 -28.759 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.959 18.706 -29.147 1.00 0.00 C ATOM 0 H THR A 204 18.942 17.045 -26.784 1.00 0.00 H new ATOM 0 HA THR A 204 16.715 18.982 -26.564 1.00 0.00 H new ATOM 0 HB THR A 204 17.638 17.391 -28.966 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.139 19.004 -28.614 1.00 0.00 H new ATOM 0 HG21 THR A 204 16.094 18.866 -30.217 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.238 17.904 -28.988 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.589 19.622 -28.687 1.00 0.00 H new ATOM 1316 N PRO A 205 14.999 17.183 -26.206 1.00 0.00 N ATOM 1317 CA PRO A 205 14.044 16.144 -25.855 1.00 0.00 C ATOM 1318 C PRO A 205 13.576 15.401 -27.097 1.00 0.00 C ATOM 1319 O PRO A 205 13.564 15.961 -28.191 1.00 0.00 O ATOM 1320 CB PRO A 205 12.880 16.866 -25.179 1.00 0.00 C ATOM 1321 CG PRO A 205 12.946 18.272 -25.772 1.00 0.00 C ATOM 1322 CD PRO A 205 14.446 18.495 -25.930 1.00 0.00 C ATOM 0 HA PRO A 205 14.486 15.396 -25.196 1.00 0.00 H new ATOM 0 HB2 PRO A 205 11.927 16.383 -25.395 1.00 0.00 H new ATOM 0 HB3 PRO A 205 12.991 16.881 -24.095 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.424 18.334 -26.727 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.493 19.012 -25.112 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.657 19.190 -26.743 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.878 18.922 -25.025 1.00 0.00 H new ATOM 1330 N LEU A 206 13.186 14.134 -26.932 1.00 0.00 N ATOM 1331 CA LEU A 206 12.770 13.310 -28.056 1.00 0.00 C ATOM 1332 C LEU A 206 11.491 13.848 -28.698 1.00 0.00 C ATOM 1333 O LEU A 206 11.222 13.551 -29.862 1.00 0.00 O ATOM 1334 CB LEU A 206 12.559 11.871 -27.578 1.00 0.00 C ATOM 1335 CG LEU A 206 13.799 11.274 -26.908 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.448 9.892 -26.365 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.952 11.138 -27.900 1.00 0.00 C ATOM 0 H LEU A 206 13.152 13.662 -26.028 1.00 0.00 H new ATOM 0 HA LEU A 206 13.554 13.335 -28.813 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.726 11.846 -26.875 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.278 11.249 -28.428 1.00 0.00 H new ATOM 0 HG LEU A 206 14.113 11.939 -26.103 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.324 9.456 -25.885 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.642 9.981 -25.637 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.127 9.250 -27.185 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.818 10.711 -27.395 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.652 10.485 -28.719 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.210 12.121 -28.295 1.00 0.00 H new ATOM 1349 N GLU A 207 10.705 14.637 -27.959 1.00 0.00 N ATOM 1350 CA GLU A 207 9.469 15.197 -28.481 1.00 0.00 C ATOM 1351 C GLU A 207 9.778 16.331 -29.467 1.00 0.00 C ATOM 1352 O GLU A 207 8.892 16.755 -30.203 1.00 0.00 O ATOM 1353 CB GLU A 207 8.583 15.706 -27.340 1.00 0.00 C ATOM 1354 CG GLU A 207 9.069 17.030 -26.756 1.00 0.00 C ATOM 1355 CD GLU A 207 8.195 17.507 -25.597 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.169 16.847 -25.323 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.563 18.536 -24.989 1.00 0.00 O1- ATOM 0 H GLU A 207 10.910 14.899 -26.995 1.00 0.00 H new ATOM 0 HA GLU A 207 8.928 14.412 -29.009 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.563 15.828 -27.705 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.551 14.956 -26.550 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.097 16.917 -26.411 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.077 17.789 -27.539 1.00 0.00 H new ATOM 1364 N GLU A 208 11.026 16.823 -29.488 1.00 0.00 N ATOM 1365 CA GLU A 208 11.429 17.882 -30.408 1.00 0.00 C ATOM 1366 C GLU A 208 12.505 17.391 -31.367 1.00 0.00 C ATOM 1367 O GLU A 208 12.669 17.942 -32.455 1.00 0.00 O ATOM 1368 CB GLU A 208 11.950 19.092 -29.630 1.00 0.00 C ATOM 1369 CG GLU A 208 10.863 19.717 -28.752 1.00 0.00 C ATOM 1370 CD GLU A 208 11.290 21.067 -28.177 1.00 0.00 C ATOM 1371 OE1 GLU A 208 12.474 21.436 -28.344 1.00 0.00 O1- ATOM 1372 OE2 GLU A 208 10.422 21.731 -27.562 1.00 0.00 O ATOM 0 H GLU A 208 11.772 16.498 -28.873 1.00 0.00 H new ATOM 0 HA GLU A 208 10.553 18.174 -30.987 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.790 18.788 -29.006 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.326 19.839 -30.329 1.00 0.00 H new ATOM 0 HG2 GLU A 208 9.954 19.845 -29.339 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.622 19.036 -27.936 1.00 0.00 H new ATOM 1379 N LEU A 209 13.249 16.351 -30.979 1.00 0.00 N ATOM 1380 CA LEU A 209 14.278 15.784 -31.830 1.00 0.00 C ATOM 1381 C LEU A 209 13.636 15.076 -33.019 1.00 0.00 C ATOM 1382 O LEU A 209 14.134 15.174 -34.139 1.00 0.00 O ATOM 1383 CB LEU A 209 15.089 14.775 -31.019 1.00 0.00 C ATOM 1384 CG LEU A 209 16.539 15.193 -30.778 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.299 14.023 -30.166 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.236 15.600 -32.066 1.00 0.00 C ATOM 0 H LEU A 209 13.151 15.889 -30.075 1.00 0.00 H new ATOM 0 HA LEU A 209 14.927 16.579 -32.196 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.601 14.622 -30.056 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.079 13.816 -31.537 1.00 0.00 H new ATOM 0 HG LEU A 209 16.529 16.053 -30.108 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.335 14.314 -29.991 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.836 13.743 -29.220 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.271 13.174 -30.849 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.264 15.889 -31.848 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.235 14.760 -32.761 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.709 16.443 -32.514 1.00 0.00 H new ATOM 1398 N ALA A 210 12.532 14.367 -32.781 1.00 0.00 N ATOM 1399 CA ALA A 210 11.834 13.664 -33.842 1.00 0.00 C ATOM 1400 C ALA A 210 11.274 14.644 -34.868 1.00 0.00 C ATOM 1401 O ALA A 210 11.215 14.341 -36.061 1.00 0.00 O ATOM 1402 CB ALA A 210 10.691 12.858 -33.237 1.00 0.00 C ATOM 0 H ALA A 210 12.106 14.268 -31.859 1.00 0.00 H new ATOM 0 HA ALA A 210 12.538 13.002 -34.346 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.162 12.327 -34.028 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.091 12.139 -32.522 1.00 0.00 H new ATOM 0 HB3 ALA A 210 10.001 13.531 -32.727 1.00 0.00 H new ATOM 1408 N GLU A 211 10.866 15.827 -34.406 1.00 0.00 N ATOM 1409 CA GLU A 211 10.367 16.873 -35.286 1.00 0.00 C ATOM 1410 C GLU A 211 11.490 17.391 -36.182 1.00 0.00 C ATOM 1411 O GLU A 211 11.229 17.930 -37.254 1.00 0.00 O ATOM 1412 CB GLU A 211 9.804 18.002 -34.419 1.00 0.00 C ATOM 1413 CG GLU A 211 8.742 17.471 -33.455 1.00 0.00 C ATOM 1414 CD GLU A 211 7.423 17.116 -34.145 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.282 17.419 -35.352 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.552 16.539 -33.456 1.00 0.00 O ATOM 0 H GLU A 211 10.874 16.081 -33.418 1.00 0.00 H new ATOM 0 HA GLU A 211 9.582 16.478 -35.931 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.611 18.470 -33.856 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.370 18.773 -35.056 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.129 16.586 -32.950 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.552 18.220 -32.686 1.00 0.00 H new ATOM 1423 N THR A 212 12.740 17.219 -35.741 1.00 0.00 N ATOM 1424 CA THR A 212 13.915 17.559 -36.526 1.00 0.00 C ATOM 1425 C THR A 212 14.379 16.439 -37.452 1.00 0.00 C ATOM 1426 O THR A 212 14.941 16.701 -38.513 1.00 0.00 O ATOM 1427 CB THR A 212 15.044 18.066 -35.626 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.540 18.862 -34.576 1.00 0.00 O ATOM 1429 CG2 THR A 212 16.054 18.881 -36.427 1.00 0.00 C ATOM 0 H THR A 212 12.959 16.836 -34.821 1.00 0.00 H new ATOM 0 HA THR A 212 13.617 18.370 -37.190 1.00 0.00 H new ATOM 0 HB THR A 212 15.538 17.190 -35.205 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.075 18.293 -33.928 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.847 19.230 -35.765 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.484 18.258 -37.211 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.554 19.738 -36.878 1.00 0.00 H new ATOM 1437 N PHE A 213 14.140 15.186 -37.053 1.00 0.00 N ATOM 1438 CA PHE A 213 14.492 14.028 -37.857 1.00 0.00 C ATOM 1439 C PHE A 213 13.596 13.753 -39.055 1.00 0.00 C ATOM 1440 O PHE A 213 14.060 13.248 -40.077 1.00 0.00 O ATOM 1441 CB PHE A 213 14.655 12.787 -36.978 1.00 0.00 C ATOM 1442 CG PHE A 213 15.945 12.735 -36.193 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.177 12.712 -36.859 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.918 12.702 -34.788 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.373 12.654 -36.130 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.113 12.638 -34.057 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.344 12.625 -34.728 1.00 0.00 C ATOM 0 H PHE A 213 13.697 14.954 -36.164 1.00 0.00 H new ATOM 0 HA PHE A 213 15.451 14.286 -38.307 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.819 12.740 -36.280 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.594 11.901 -37.609 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.206 12.739 -37.938 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.971 12.726 -34.268 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.320 12.632 -36.649 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.085 12.599 -32.978 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.267 12.593 -34.167 1.00 0.00 H new ATOM 1457 N GLN A 214 12.308 14.082 -38.942 1.00 0.00 N ATOM 1458 CA GLN A 214 11.344 13.865 -40.013 1.00 0.00 C ATOM 1459 C GLN A 214 11.583 14.843 -41.172 1.00 0.00 C ATOM 1460 O GLN A 214 11.031 14.675 -42.260 1.00 0.00 O ATOM 1461 CB GLN A 214 9.931 13.976 -39.434 1.00 0.00 C ATOM 1462 CG GLN A 214 8.850 13.783 -40.504 1.00 0.00 C ATOM 1463 CD GLN A 214 7.463 13.609 -39.890 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.312 13.506 -38.677 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.435 13.575 -40.734 1.00 0.00 N ATOM 0 H GLN A 214 11.908 14.506 -38.105 1.00 0.00 H new ATOM 0 HA GLN A 214 11.467 12.865 -40.430 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.802 13.229 -38.650 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.807 14.953 -38.967 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.845 14.643 -41.174 1.00 0.00 H new ATOM 0 HG3 GLN A 214 9.091 12.909 -41.109 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.596 13.664 -41.737 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.486 13.460 -40.378 1.00 0.00 H new ATOM 1474 N ASP A 215 12.409 15.870 -40.943 1.00 0.00 N ATOM 1475 CA ASP A 215 12.716 16.891 -41.936 1.00 0.00 C ATOM 1476 C ASP A 215 13.619 16.277 -43.005 1.00 0.00 C ATOM 1477 O ASP A 215 13.731 16.807 -44.111 1.00 0.00 O ATOM 1478 CB ASP A 215 13.512 17.981 -41.222 1.00 0.00 C ATOM 1479 CG ASP A 215 13.557 19.296 -42.001 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.767 19.451 -42.959 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 14.396 20.148 -41.627 1.00 0.00 O ATOM 0 H ASP A 215 12.885 16.012 -40.052 1.00 0.00 H new ATOM 0 HA ASP A 215 11.806 17.283 -42.390 1.00 0.00 H new ATOM 0 HB2 ASP A 215 13.072 18.161 -40.241 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.530 17.629 -41.055 1.00 0.00 H new ATOM 1486 N THR A 216 14.269 15.156 -42.677 1.00 0.00 N ATOM 1487 CA THR A 216 15.208 14.499 -43.578 1.00 0.00 C ATOM 1488 C THR A 216 15.027 12.982 -43.681 1.00 0.00 C ATOM 1489 O THR A 216 15.735 12.317 -44.432 1.00 0.00 O ATOM 1490 CB THR A 216 16.638 14.922 -43.227 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.505 14.642 -44.304 1.00 0.00 O ATOM 1492 CG2 THR A 216 17.138 14.193 -41.979 1.00 0.00 C ATOM 0 H THR A 216 14.156 14.683 -41.780 1.00 0.00 H new ATOM 0 HA THR A 216 14.986 14.841 -44.589 1.00 0.00 H new ATOM 0 HB THR A 216 16.629 15.994 -43.028 1.00 0.00 H new ATOM 0 HG1 THR A 216 17.315 13.746 -44.653 1.00 0.00 H new ATOM 0 HG21 THR A 216 18.155 14.513 -41.754 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.489 14.428 -41.136 1.00 0.00 H new ATOM 0 HG23 THR A 216 17.127 13.118 -42.157 1.00 0.00 H new ATOM 1500 N PHE A 217 14.079 12.433 -42.923 1.00 0.00 N ATOM 1501 CA PHE A 217 13.791 11.006 -42.930 1.00 0.00 C ATOM 1502 C PHE A 217 13.106 10.497 -44.200 1.00 0.00 C ATOM 1503 O PHE A 217 12.297 11.214 -44.793 1.00 0.00 O ATOM 1504 CB PHE A 217 13.076 10.611 -41.636 1.00 0.00 C ATOM 1505 CG PHE A 217 12.501 9.215 -41.611 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.359 8.107 -41.676 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.115 9.022 -41.518 1.00 0.00 C ATOM 1508 CE1 PHE A 217 12.834 6.811 -41.679 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.590 7.722 -41.517 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.447 6.620 -41.616 1.00 0.00 C ATOM 0 H PHE A 217 13.490 12.969 -42.286 1.00 0.00 H new ATOM 0 HA PHE A 217 14.749 10.486 -42.957 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.778 10.711 -40.808 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.269 11.321 -41.456 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.428 8.255 -41.724 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.454 9.873 -41.447 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.496 5.959 -41.730 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.523 7.571 -41.440 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.039 5.621 -41.644 1.00 0.00 H new ATOM 1520 N SER A 218 13.420 9.269 -44.632 1.00 0.00 N ATOM 1521 CA SER A 218 12.821 8.682 -45.820 1.00 0.00 C ATOM 1522 C SER A 218 11.417 8.175 -45.490 1.00 0.00 C ATOM 1523 O SER A 218 11.021 8.158 -44.329 1.00 0.00 O ATOM 1524 CB SER A 218 13.721 7.551 -46.317 1.00 0.00 C ATOM 1525 OG SER A 218 13.163 6.945 -47.463 1.00 0.00 O ATOM 0 H SER A 218 14.094 8.663 -44.165 1.00 0.00 H new ATOM 0 HA SER A 218 12.729 9.428 -46.610 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.711 7.942 -46.550 1.00 0.00 H new ATOM 0 HB3 SER A 218 13.849 6.807 -45.530 1.00 0.00 H new ATOM 0 HG SER A 218 13.751 6.224 -47.771 1.00 0.00 H new ATOM 1531 N GLY A 219 10.646 7.760 -46.502 1.00 0.00 N ATOM 1532 CA GLY A 219 9.327 7.196 -46.257 1.00 0.00 C ATOM 1533 C GLY A 219 9.424 5.763 -45.740 1.00 0.00 C ATOM 1534 O GLY A 219 8.410 5.076 -45.628 1.00 0.00 O ATOM 0 H GLY A 219 10.914 7.806 -47.485 1.00 0.00 H new ATOM 0 HA2 GLY A 219 8.795 7.811 -45.531 1.00 0.00 H new ATOM 0 HA3 GLY A 219 8.745 7.214 -47.178 1.00 0.00 H new ATOM 1538 N ALA A 220 10.644 5.317 -45.426 1.00 0.00 N ATOM 1539 CA ALA A 220 10.932 3.974 -44.964 1.00 0.00 C ATOM 1540 C ALA A 220 12.137 3.994 -44.031 1.00 0.00 C ATOM 1541 O ALA A 220 12.865 4.979 -43.948 1.00 0.00 O ATOM 1542 CB ALA A 220 11.243 3.102 -46.171 1.00 0.00 C ATOM 0 H ALA A 220 11.476 5.904 -45.491 1.00 0.00 H new ATOM 0 HA ALA A 220 10.072 3.578 -44.424 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.462 2.087 -45.840 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.383 3.087 -46.841 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.107 3.506 -46.699 1.00 0.00 H new ATOM 1548 N LEU A 221 12.337 2.882 -43.327 1.00 0.00 N ATOM 1549 CA LEU A 221 13.321 2.775 -42.267 1.00 0.00 C ATOM 1550 C LEU A 221 14.756 2.832 -42.792 1.00 0.00 C ATOM 1551 O LEU A 221 15.036 2.434 -43.924 1.00 0.00 O ATOM 1552 CB LEU A 221 13.087 1.484 -41.482 1.00 0.00 C ATOM 1553 CG LEU A 221 11.604 1.175 -41.273 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.475 -0.047 -40.366 1.00 0.00 C ATOM 1555 CD2 LEU A 221 10.872 2.360 -40.646 1.00 0.00 C ATOM 0 H LEU A 221 11.811 2.022 -43.483 1.00 0.00 H new ATOM 0 HA LEU A 221 13.196 3.635 -41.609 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.555 0.653 -42.011 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.577 1.561 -40.511 1.00 0.00 H new ATOM 0 HG LEU A 221 11.150 0.976 -42.244 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.421 -0.275 -40.211 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.966 -0.900 -40.833 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.946 0.161 -39.405 1.00 0.00 H new ATOM 0 HD21 LEU A 221 9.820 2.108 -40.511 1.00 0.00 H new ATOM 0 HD22 LEU A 221 11.317 2.592 -39.678 1.00 0.00 H new ATOM 0 HD23 LEU A 221 10.956 3.227 -41.301 1.00 0.00 H new ATOM 1567 N GLY A 222 15.662 3.334 -41.950 1.00 0.00 N ATOM 1568 CA GLY A 222 17.091 3.341 -42.208 1.00 0.00 C ATOM 1569 C GLY A 222 17.676 1.950 -41.973 1.00 0.00 C ATOM 1570 O GLY A 222 16.949 1.004 -41.659 1.00 0.00 O ATOM 0 H GLY A 222 15.411 3.753 -41.055 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.281 3.655 -43.234 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.582 4.065 -41.557 1.00 0.00 H new ATOM 1574 N LYS A 223 18.995 1.809 -42.123 1.00 0.00 N ATOM 1575 CA LYS A 223 19.652 0.514 -41.996 1.00 0.00 C ATOM 1576 C LYS A 223 19.650 -0.013 -40.562 1.00 0.00 C ATOM 1577 O LYS A 223 19.934 -1.192 -40.357 1.00 0.00 O ATOM 1578 CB LYS A 223 21.084 0.616 -42.535 1.00 0.00 C ATOM 1579 CG LYS A 223 21.918 1.621 -41.739 1.00 0.00 C ATOM 1580 CD LYS A 223 23.356 1.640 -42.256 1.00 0.00 C ATOM 1581 CE LYS A 223 24.179 2.631 -41.431 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.572 2.698 -41.915 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.628 2.581 -42.333 1.00 0.00 H new ATOM 0 HA LYS A 223 19.084 -0.205 -42.586 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.559 -0.364 -42.494 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.058 0.914 -43.583 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.480 2.616 -41.823 1.00 0.00 H new ATOM 0 HG3 LYS A 223 21.907 1.357 -40.682 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.792 0.643 -42.188 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.372 1.924 -43.308 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.724 3.620 -41.485 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.169 2.333 -40.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.108 3.377 -41.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.011 1.758 -41.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.580 3.006 -42.908 1.00 0.00 H new ATOM 1596 N GLN A 224 19.338 0.826 -39.567 1.00 0.00 N ATOM 1597 CA GLN A 224 19.320 0.377 -38.178 1.00 0.00 C ATOM 1598 C GLN A 224 17.930 -0.101 -37.778 1.00 0.00 C ATOM 1599 O GLN A 224 17.787 -1.206 -37.255 1.00 0.00 O ATOM 1600 CB GLN A 224 19.782 1.499 -37.243 1.00 0.00 C ATOM 1601 CG GLN A 224 21.198 1.977 -37.571 1.00 0.00 C ATOM 1602 CD GLN A 224 22.229 0.853 -37.498 1.00 0.00 C ATOM 1603 OE1 GLN A 224 23.132 0.779 -38.325 1.00 0.00 O ATOM 1604 NE2 GLN A 224 22.108 -0.032 -36.508 1.00 0.00 N ATOM 0 H GLN A 224 19.098 1.808 -39.700 1.00 0.00 H new ATOM 0 HA GLN A 224 20.011 -0.461 -38.087 1.00 0.00 H new ATOM 0 HB2 GLN A 224 19.091 2.339 -37.316 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.749 1.147 -36.212 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.209 2.410 -38.571 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.480 2.769 -36.877 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.346 0.056 -35.835 1.00 0.00 H new ATOM 0 HE22 GLN A 224 22.777 -0.797 -36.423 1.00 0.00 H new ATOM 1613 N SER A 225 16.900 0.713 -38.014 1.00 0.00 N ATOM 1614 CA SER A 225 15.548 0.379 -37.591 1.00 0.00 C ATOM 1615 C SER A 225 14.943 -0.742 -38.438 1.00 0.00 C ATOM 1616 O SER A 225 13.825 -1.171 -38.174 1.00 0.00 O ATOM 1617 CB SER A 225 14.676 1.636 -37.621 1.00 0.00 C ATOM 1618 OG SER A 225 13.391 1.369 -37.102 1.00 0.00 O ATOM 0 H SER A 225 16.981 1.608 -38.497 1.00 0.00 H new ATOM 0 HA SER A 225 15.591 0.003 -36.569 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.150 2.427 -37.040 1.00 0.00 H new ATOM 0 HB3 SER A 225 14.591 2.000 -38.645 1.00 0.00 H new ATOM 0 HG SER A 225 13.189 0.415 -37.203 1.00 0.00 H new ATOM 1624 N SER A 226 15.667 -1.227 -39.456 1.00 0.00 N ATOM 1625 CA SER A 226 15.218 -2.359 -40.254 1.00 0.00 C ATOM 1626 C SER A 226 16.054 -3.611 -39.979 1.00 0.00 C ATOM 1627 O SER A 226 15.591 -4.722 -40.233 1.00 0.00 O ATOM 1628 CB SER A 226 15.280 -1.993 -41.739 1.00 0.00 C ATOM 1629 OG SER A 226 16.607 -1.695 -42.116 1.00 0.00 O ATOM 0 H SER A 226 16.569 -0.846 -39.741 1.00 0.00 H new ATOM 0 HA SER A 226 14.189 -2.587 -39.975 1.00 0.00 H new ATOM 0 HB2 SER A 226 14.901 -2.820 -42.340 1.00 0.00 H new ATOM 0 HB3 SER A 226 14.638 -1.135 -41.936 1.00 0.00 H new ATOM 0 HG SER A 226 16.786 -0.744 -41.959 1.00 0.00 H new ATOM 1635 N SER A 227 17.276 -3.447 -39.458 1.00 0.00 N ATOM 1636 CA SER A 227 18.150 -4.572 -39.147 1.00 0.00 C ATOM 1637 C SER A 227 17.949 -5.030 -37.704 1.00 0.00 C ATOM 1638 O SER A 227 18.099 -6.212 -37.397 1.00 0.00 O ATOM 1639 CB SER A 227 19.600 -4.154 -39.384 1.00 0.00 C ATOM 1640 OG SER A 227 20.470 -5.215 -39.051 1.00 0.00 O ATOM 0 H SER A 227 17.680 -2.535 -39.243 1.00 0.00 H new ATOM 0 HA SER A 227 17.904 -5.412 -39.797 1.00 0.00 H new ATOM 0 HB2 SER A 227 19.740 -3.872 -40.428 1.00 0.00 H new ATOM 0 HB3 SER A 227 19.837 -3.276 -38.783 1.00 0.00 H new ATOM 0 HG SER A 227 21.397 -4.939 -39.207 1.00 0.00 H new ATOM 1646 N LEU A 228 17.600 -4.094 -36.814 1.00 0.00 N ATOM 1647 CA LEU A 228 17.360 -4.403 -35.411 1.00 0.00 C ATOM 1648 C LEU A 228 16.066 -5.192 -35.231 1.00 0.00 C ATOM 1649 O LEU A 228 15.821 -5.733 -34.153 1.00 0.00 O ATOM 1650 CB LEU A 228 17.293 -3.098 -34.615 1.00 0.00 C ATOM 1651 CG LEU A 228 18.662 -2.417 -34.515 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.479 -1.007 -33.956 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.590 -3.196 -33.585 1.00 0.00 C ATOM 0 H LEU A 228 17.478 -3.109 -37.050 1.00 0.00 H new ATOM 0 HA LEU A 228 18.180 -5.021 -35.044 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.584 -2.420 -35.090 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.916 -3.303 -33.613 1.00 0.00 H new ATOM 0 HG LEU A 228 19.106 -2.383 -35.510 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.449 -0.516 -33.882 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.832 -0.434 -34.620 1.00 0.00 H new ATOM 0 HD13 LEU A 228 18.025 -1.064 -32.967 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.556 -2.693 -33.530 1.00 0.00 H new ATOM 0 HD22 LEU A 228 19.149 -3.245 -32.589 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.728 -4.206 -33.971 1.00 0.00 H new ATOM 1665 N LEU A 229 15.232 -5.275 -36.272 1.00 0.00 N ATOM 1666 CA LEU A 229 13.952 -5.963 -36.182 1.00 0.00 C ATOM 1667 C LEU A 229 14.143 -7.474 -36.159 1.00 0.00 C ATOM 1668 O LEU A 229 13.340 -8.190 -35.560 1.00 0.00 O ATOM 1669 CB LEU A 229 13.069 -5.583 -37.374 1.00 0.00 C ATOM 1670 CG LEU A 229 12.986 -4.073 -37.605 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.009 -3.806 -38.748 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.495 -3.348 -36.354 1.00 0.00 C ATOM 0 H LEU A 229 15.427 -4.871 -37.188 1.00 0.00 H new ATOM 0 HA LEU A 229 13.470 -5.658 -35.253 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.458 -6.061 -38.273 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.065 -5.975 -37.214 1.00 0.00 H new ATOM 0 HG LEU A 229 13.982 -3.703 -37.849 1.00 0.00 H new ATOM 0 HD11 LEU A 229 11.940 -2.733 -38.924 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.364 -4.300 -39.653 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.025 -4.195 -38.484 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.447 -2.277 -36.550 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.503 -3.713 -36.087 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.184 -3.536 -35.531 1.00 0.00 H new ATOM 1684 N SER A 230 15.200 -7.967 -36.810 1.00 0.00 N ATOM 1685 CA SER A 230 15.461 -9.395 -36.878 1.00 0.00 C ATOM 1686 C SER A 230 16.136 -9.886 -35.598 1.00 0.00 C ATOM 1687 O SER A 230 16.252 -11.093 -35.385 1.00 0.00 O ATOM 1688 CB SER A 230 16.331 -9.699 -38.101 1.00 0.00 C ATOM 1689 OG SER A 230 15.684 -9.249 -39.274 1.00 0.00 O ATOM 0 H SER A 230 15.887 -7.391 -37.297 1.00 0.00 H new ATOM 0 HA SER A 230 14.513 -9.924 -36.976 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.300 -9.211 -37.999 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.519 -10.771 -38.167 1.00 0.00 H new ATOM 0 HG SER A 230 16.246 -9.444 -40.053 1.00 0.00 H new ATOM 1695 N ARG A 231 16.588 -8.964 -34.739 1.00 0.00 N ATOM 1696 CA ARG A 231 17.211 -9.331 -33.473 1.00 0.00 C ATOM 1697 C ARG A 231 16.155 -9.816 -32.489 1.00 0.00 C ATOM 1698 O ARG A 231 16.487 -10.497 -31.524 1.00 0.00 O ATOM 1699 CB ARG A 231 17.959 -8.133 -32.885 1.00 0.00 C ATOM 1700 CG ARG A 231 18.918 -7.492 -33.893 1.00 0.00 C ATOM 1701 CD ARG A 231 19.890 -8.504 -34.497 1.00 0.00 C ATOM 1702 NE ARG A 231 20.654 -9.205 -33.458 1.00 0.00 N ATOM 1703 CZ ARG A 231 20.891 -10.522 -33.451 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.459 -11.300 -34.440 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.568 -11.071 -32.448 1.00 0.00 N ATOM 0 H ARG A 231 16.531 -7.959 -34.903 1.00 0.00 H new ATOM 0 HA ARG A 231 17.922 -10.137 -33.656 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.238 -7.388 -32.548 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.520 -8.453 -32.007 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.342 -7.024 -34.692 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.482 -6.700 -33.401 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.337 -9.229 -35.094 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.576 -7.992 -35.172 1.00 0.00 H new ATOM 0 HE ARG A 231 21.030 -8.650 -32.689 1.00 0.00 H new ATOM 0 HH11 ARG A 231 19.939 -10.894 -35.218 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.648 -12.302 -34.420 1.00 0.00 H new ATOM 0 HH21 ARG A 231 21.907 -10.488 -31.683 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.748 -12.075 -32.443 1.00 0.00 H new ATOM 1719 N LEU A 232 14.887 -9.471 -32.728 1.00 0.00 N ATOM 1720 CA LEU A 232 13.785 -9.947 -31.911 1.00 0.00 C ATOM 1721 C LEU A 232 13.574 -11.438 -32.157 1.00 0.00 C ATOM 1722 O LEU A 232 13.251 -12.180 -31.230 1.00 0.00 O ATOM 1723 CB LEU A 232 12.544 -9.120 -32.252 1.00 0.00 C ATOM 1724 CG LEU A 232 11.268 -9.665 -31.598 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.341 -8.497 -31.278 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.521 -10.616 -32.530 1.00 0.00 C ATOM 0 H LEU A 232 14.604 -8.856 -33.491 1.00 0.00 H new ATOM 0 HA LEU A 232 13.999 -9.825 -30.849 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.700 -8.090 -31.931 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.412 -9.100 -33.334 1.00 0.00 H new ATOM 0 HG LEU A 232 11.557 -10.207 -30.698 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.430 -8.873 -30.812 1.00 0.00 H new ATOM 0 HD12 LEU A 232 10.842 -7.812 -30.594 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.088 -7.971 -32.198 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.623 -10.982 -32.033 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.241 -10.087 -33.441 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.165 -11.459 -32.782 1.00 0.00 H new ATOM 1738 N ILE A 233 13.757 -11.872 -33.404 1.00 0.00 N ATOM 1739 CA ILE A 233 13.643 -13.276 -33.781 1.00 0.00 C ATOM 1740 C ILE A 233 14.806 -14.073 -33.183 1.00 0.00 C ATOM 1741 O ILE A 233 14.683 -15.272 -32.930 1.00 0.00 O ATOM 1742 CB ILE A 233 13.621 -13.387 -35.311 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.473 -12.578 -35.930 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.514 -14.853 -35.734 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.084 -13.082 -35.528 1.00 0.00 C ATOM 0 H ILE A 233 13.989 -11.255 -34.182 1.00 0.00 H new ATOM 0 HA ILE A 233 12.715 -13.693 -33.389 1.00 0.00 H new ATOM 0 HB ILE A 233 14.557 -12.969 -35.681 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.572 -11.534 -35.632 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.562 -12.609 -37.016 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.499 -14.918 -36.822 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.371 -15.406 -35.349 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.596 -15.281 -35.333 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.321 -12.464 -36.002 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.965 -14.116 -35.851 1.00 0.00 H new ATOM 0 HD13 ILE A 233 10.976 -13.025 -34.445 1.00 0.00 H new ATOM 1757 N SER A 234 15.945 -13.408 -32.953 1.00 0.00 N ATOM 1758 CA SER A 234 17.122 -14.034 -32.370 1.00 0.00 C ATOM 1759 C SER A 234 17.127 -13.914 -30.846 1.00 0.00 C ATOM 1760 O SER A 234 17.931 -14.565 -30.179 1.00 0.00 O ATOM 1761 CB SER A 234 18.363 -13.379 -32.976 1.00 0.00 C ATOM 1762 OG SER A 234 19.547 -13.963 -32.476 1.00 0.00 O ATOM 0 H SER A 234 16.069 -12.419 -33.169 1.00 0.00 H new ATOM 0 HA SER A 234 17.115 -15.100 -32.597 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.336 -13.478 -34.061 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.359 -12.312 -32.753 1.00 0.00 H new ATOM 0 HG SER A 234 19.379 -14.331 -31.583 1.00 0.00 H new ATOM 1768 N SER A 235 16.239 -13.086 -30.285 1.00 0.00 N ATOM 1769 CA SER A 235 16.213 -12.822 -28.855 1.00 0.00 C ATOM 1770 C SER A 235 15.714 -14.026 -28.056 1.00 0.00 C ATOM 1771 O SER A 235 16.459 -14.580 -27.249 1.00 0.00 O ATOM 1772 CB SER A 235 15.348 -11.594 -28.573 1.00 0.00 C ATOM 1773 OG SER A 235 15.240 -11.385 -27.180 1.00 0.00 O ATOM 0 H SER A 235 15.524 -12.585 -30.813 1.00 0.00 H new ATOM 0 HA SER A 235 17.236 -12.628 -28.532 1.00 0.00 H new ATOM 0 HB2 SER A 235 15.785 -10.715 -29.047 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.357 -11.731 -29.006 1.00 0.00 H new ATOM 0 HG SER A 235 14.685 -10.595 -27.010 1.00 0.00 H new ATOM 1779 N LYS A 236 14.457 -14.430 -28.279 1.00 0.00 N ATOM 1780 CA LYS A 236 13.816 -15.532 -27.558 1.00 0.00 C ATOM 1781 C LYS A 236 12.787 -16.283 -28.400 1.00 0.00 C ATOM 1782 O LYS A 236 12.170 -17.223 -27.906 1.00 0.00 O ATOM 1783 CB LYS A 236 13.122 -14.987 -26.296 1.00 0.00 C ATOM 1784 CG LYS A 236 14.085 -14.597 -25.169 1.00 0.00 C ATOM 1785 CD LYS A 236 14.913 -15.781 -24.656 1.00 0.00 C ATOM 1786 CE LYS A 236 14.046 -16.978 -24.257 1.00 0.00 C ATOM 1787 NZ LYS A 236 13.076 -16.628 -23.201 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.851 -13.994 -28.974 1.00 0.00 H new ATOM 0 HA LYS A 236 14.605 -16.238 -27.300 1.00 0.00 H new ATOM 0 HB2 LYS A 236 12.528 -14.115 -26.569 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.429 -15.740 -25.922 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.758 -13.817 -25.526 1.00 0.00 H new ATOM 0 HG3 LYS A 236 13.516 -14.173 -24.342 1.00 0.00 H new ATOM 0 HD2 LYS A 236 15.617 -16.089 -25.429 1.00 0.00 H new ATOM 0 HD3 LYS A 236 15.503 -15.462 -23.797 1.00 0.00 H new ATOM 0 HE2 LYS A 236 13.512 -17.347 -25.133 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.685 -17.789 -23.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 12.818 -17.484 -22.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 13.502 -15.934 -22.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 12.223 -16.219 -23.634 1.00 0.00 H new ATOM 1801 N MET A 237 12.594 -15.889 -29.662 1.00 0.00 N ATOM 1802 CA MET A 237 11.568 -16.487 -30.504 1.00 0.00 C ATOM 1803 C MET A 237 11.898 -17.943 -30.848 1.00 0.00 C ATOM 1804 O MET A 237 13.071 -18.321 -30.890 1.00 0.00 O ATOM 1805 CB MET A 237 11.382 -15.651 -31.772 1.00 0.00 C ATOM 1806 CG MET A 237 10.849 -14.261 -31.419 1.00 0.00 C ATOM 1807 SD MET A 237 9.157 -14.226 -30.773 1.00 0.00 S ATOM 1808 CE MET A 237 8.248 -14.644 -32.282 1.00 0.00 C ATOM 0 H MET A 237 13.138 -15.157 -30.119 1.00 0.00 H new ATOM 0 HA MET A 237 10.631 -16.495 -29.947 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.332 -15.561 -32.299 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.689 -16.153 -32.448 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.512 -13.812 -30.680 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.894 -13.635 -32.310 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.390 -13.980 -32.386 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.903 -14.528 -33.145 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.903 -15.676 -32.225 1.00 0.00 H new ATOM 1818 N PRO A 238 10.860 -18.754 -31.095 1.00 0.00 N ATOM 1819 CA PRO A 238 10.986 -20.146 -31.504 1.00 0.00 C ATOM 1820 C PRO A 238 11.521 -20.236 -32.938 1.00 0.00 C ATOM 1821 O PRO A 238 11.889 -19.218 -33.519 1.00 0.00 O ATOM 1822 CB PRO A 238 9.573 -20.719 -31.367 1.00 0.00 C ATOM 1823 CG PRO A 238 8.669 -19.504 -31.576 1.00 0.00 C ATOM 1824 CD PRO A 238 9.469 -18.349 -30.996 1.00 0.00 C ATOM 0 HA PRO A 238 11.696 -20.708 -30.897 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.381 -21.494 -32.109 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.417 -21.171 -30.387 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.449 -19.347 -32.632 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.714 -19.624 -31.065 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.288 -17.428 -31.550 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.188 -18.158 -29.960 1.00 0.00 H new ATOM 1832 N GLY A 239 11.568 -21.447 -33.511 1.00 0.00 N ATOM 1833 CA GLY A 239 12.042 -21.657 -34.879 1.00 0.00 C ATOM 1834 C GLY A 239 10.922 -22.061 -35.839 1.00 0.00 C ATOM 1835 O GLY A 239 9.891 -22.582 -35.412 1.00 0.00 O ATOM 0 H GLY A 239 11.279 -22.303 -33.038 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.512 -20.742 -35.240 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.810 -22.431 -34.878 1.00 0.00 H new ATOM 1839 N GLY A 240 11.127 -21.824 -37.142 1.00 0.00 N ATOM 1840 CA GLY A 240 10.186 -22.202 -38.196 1.00 0.00 C ATOM 1841 C GLY A 240 9.592 -21.006 -38.947 1.00 0.00 C ATOM 1842 O GLY A 240 8.713 -21.193 -39.789 1.00 0.00 O ATOM 0 H GLY A 240 11.963 -21.358 -37.494 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.694 -22.852 -38.909 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.375 -22.783 -37.756 1.00 0.00 H new ATOM 1846 N PHE A 241 10.058 -19.793 -38.653 1.00 0.00 N ATOM 1847 CA PHE A 241 9.558 -18.548 -39.235 1.00 0.00 C ATOM 1848 C PHE A 241 10.618 -17.462 -39.444 1.00 0.00 C ATOM 1849 O PHE A 241 11.666 -17.489 -38.801 1.00 0.00 O ATOM 1850 CB PHE A 241 8.288 -18.121 -38.487 1.00 0.00 C ATOM 1851 CG PHE A 241 7.872 -16.669 -38.549 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.341 -15.765 -37.580 1.00 0.00 C ATOM 1853 CD2 PHE A 241 6.990 -16.229 -39.547 1.00 0.00 C ATOM 1854 CE1 PHE A 241 7.928 -14.428 -37.612 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.571 -14.892 -39.572 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.038 -13.994 -38.604 1.00 0.00 C ATOM 0 H PHE A 241 10.815 -19.645 -37.985 1.00 0.00 H new ATOM 0 HA PHE A 241 9.273 -18.736 -40.270 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.461 -18.720 -38.868 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.416 -18.385 -37.437 1.00 0.00 H new ATOM 0 HD1 PHE A 241 9.020 -16.102 -36.811 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.634 -16.921 -40.296 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.295 -13.731 -36.873 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.888 -14.554 -40.338 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.712 -12.965 -38.622 1.00 0.00 H new ATOM 1866 N THR A 242 10.365 -16.505 -40.343 1.00 0.00 N ATOM 1867 CA THR A 242 11.322 -15.446 -40.656 1.00 0.00 C ATOM 1868 C THR A 242 10.739 -14.046 -40.708 1.00 0.00 C ATOM 1869 O THR A 242 9.518 -13.881 -40.738 1.00 0.00 O ATOM 1870 CB THR A 242 12.183 -15.758 -41.884 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.594 -15.191 -43.033 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.368 -17.254 -42.125 1.00 0.00 C ATOM 0 H THR A 242 9.494 -16.445 -40.871 1.00 0.00 H new ATOM 0 HA THR A 242 11.986 -15.438 -39.791 1.00 0.00 H new ATOM 0 HB THR A 242 13.166 -15.330 -41.688 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.147 -15.391 -43.817 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.987 -17.406 -43.009 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.854 -17.705 -41.260 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.395 -17.721 -42.279 1.00 0.00 H new ATOM 1880 N ILE A 243 11.602 -13.028 -40.724 1.00 0.00 N ATOM 1881 CA ILE A 243 11.133 -11.656 -40.788 1.00 0.00 C ATOM 1882 C ILE A 243 10.637 -11.356 -42.202 1.00 0.00 C ATOM 1883 O ILE A 243 9.765 -10.513 -42.388 1.00 0.00 O ATOM 1884 CB ILE A 243 12.249 -10.683 -40.391 1.00 0.00 C ATOM 1885 CG1 ILE A 243 11.660 -9.275 -40.232 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.331 -10.620 -41.472 1.00 0.00 C ATOM 1887 CD1 ILE A 243 11.737 -8.803 -38.780 1.00 0.00 C ATOM 0 H ILE A 243 12.616 -13.132 -40.694 1.00 0.00 H new ATOM 0 HA ILE A 243 10.311 -11.527 -40.084 1.00 0.00 H new ATOM 0 HB ILE A 243 12.688 -11.034 -39.457 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.200 -8.578 -40.873 1.00 0.00 H new ATOM 0 HG13 ILE A 243 10.621 -9.273 -40.563 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.111 -9.923 -41.166 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.764 -11.611 -41.611 1.00 0.00 H new ATOM 0 HG23 ILE A 243 12.889 -10.282 -42.409 1.00 0.00 H new ATOM 0 HD11 ILE A 243 11.312 -7.802 -38.700 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.175 -9.488 -38.145 1.00 0.00 H new ATOM 0 HD13 ILE A 243 12.778 -8.782 -38.459 1.00 0.00 H new ATOM 1899 N THR A 244 11.180 -12.040 -43.210 1.00 0.00 N ATOM 1900 CA THR A 244 10.811 -11.787 -44.584 1.00 0.00 C ATOM 1901 C THR A 244 9.359 -12.145 -44.851 1.00 0.00 C ATOM 1902 O THR A 244 8.660 -11.428 -45.563 1.00 0.00 O ATOM 1903 CB THR A 244 11.760 -12.541 -45.514 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.099 -12.312 -45.134 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.550 -12.103 -46.961 1.00 0.00 C ATOM 0 H THR A 244 11.878 -12.774 -43.089 1.00 0.00 H new ATOM 0 HA THR A 244 10.905 -10.719 -44.780 1.00 0.00 H new ATOM 0 HB THR A 244 11.545 -13.607 -45.435 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.698 -12.801 -45.736 1.00 0.00 H new ATOM 0 HG21 THR A 244 12.234 -12.650 -47.610 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.522 -12.312 -47.259 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.743 -11.034 -47.049 1.00 0.00 H new ATOM 1913 N VAL A 245 8.900 -13.255 -44.273 1.00 0.00 N ATOM 1914 CA VAL A 245 7.510 -13.667 -44.392 1.00 0.00 C ATOM 1915 C VAL A 245 6.572 -12.853 -43.502 1.00 0.00 C ATOM 1916 O VAL A 245 5.358 -13.046 -43.548 1.00 0.00 O ATOM 1917 CB VAL A 245 7.352 -15.183 -44.247 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.523 -15.926 -44.886 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.266 -15.592 -42.776 1.00 0.00 C ATOM 0 H VAL A 245 9.477 -13.885 -43.716 1.00 0.00 H new ATOM 0 HA VAL A 245 7.191 -13.434 -45.408 1.00 0.00 H new ATOM 0 HB VAL A 245 6.427 -15.451 -44.757 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.381 -17.000 -44.766 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.573 -15.683 -45.947 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.452 -15.626 -44.401 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.154 -16.674 -42.705 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.176 -15.287 -42.260 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.406 -15.107 -42.313 1.00 0.00 H new ATOM 1929 N ALA A 246 7.133 -11.944 -42.698 1.00 0.00 N ATOM 1930 CA ALA A 246 6.346 -11.060 -41.849 1.00 0.00 C ATOM 1931 C ALA A 246 5.924 -9.815 -42.625 1.00 0.00 C ATOM 1932 O ALA A 246 4.852 -9.268 -42.372 1.00 0.00 O ATOM 1933 CB ALA A 246 7.170 -10.669 -40.623 1.00 0.00 C ATOM 0 H ALA A 246 8.141 -11.805 -42.621 1.00 0.00 H new ATOM 0 HA ALA A 246 5.445 -11.581 -41.525 1.00 0.00 H new ATOM 0 HB1 ALA A 246 6.583 -10.007 -39.986 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.439 -11.566 -40.065 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.076 -10.155 -40.943 1.00 0.00 H new ATOM 1939 N ARG A 247 6.758 -9.362 -43.573 1.00 0.00 N ATOM 1940 CA ARG A 247 6.406 -8.227 -44.426 1.00 0.00 C ATOM 1941 C ARG A 247 5.524 -8.687 -45.582 1.00 0.00 C ATOM 1942 O ARG A 247 4.723 -7.915 -46.105 1.00 0.00 O ATOM 1943 CB ARG A 247 7.668 -7.559 -44.995 1.00 0.00 C ATOM 1944 CG ARG A 247 8.539 -6.839 -43.957 1.00 0.00 C ATOM 1945 CD ARG A 247 9.360 -7.819 -43.119 1.00 0.00 C ATOM 1946 NE ARG A 247 10.442 -7.148 -42.388 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.563 -6.683 -42.948 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.785 -6.828 -44.252 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.476 -6.070 -42.202 1.00 0.00 N ATOM 0 H ARG A 247 7.675 -9.765 -43.764 1.00 0.00 H new ATOM 0 HA ARG A 247 5.864 -7.506 -43.815 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.272 -8.319 -45.491 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.369 -6.841 -45.759 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.210 -6.146 -44.465 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.904 -6.244 -43.300 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.705 -8.327 -42.411 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.783 -8.585 -43.769 1.00 0.00 H new ATOM 0 HE ARG A 247 10.330 -7.028 -41.381 1.00 0.00 H new ATOM 0 HH11 ARG A 247 11.095 -7.299 -44.837 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.645 -6.468 -44.666 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.322 -5.954 -41.200 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.331 -5.716 -42.631 1.00 0.00 H new ATOM 1963 N LYS A 248 5.679 -9.957 -45.970 1.00 0.00 N ATOM 1964 CA LYS A 248 4.967 -10.572 -47.087 1.00 0.00 C ATOM 1965 C LYS A 248 3.506 -10.897 -46.789 1.00 0.00 C ATOM 1966 O LYS A 248 2.752 -11.178 -47.717 1.00 0.00 O ATOM 1967 CB LYS A 248 5.710 -11.841 -47.479 1.00 0.00 C ATOM 1968 CG LYS A 248 6.966 -11.470 -48.268 1.00 0.00 C ATOM 1969 CD LYS A 248 7.786 -12.741 -48.425 1.00 0.00 C ATOM 1970 CE LYS A 248 8.982 -12.555 -49.359 1.00 0.00 C ATOM 1971 NZ LYS A 248 8.559 -12.213 -50.729 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.319 -10.599 -45.502 1.00 0.00 H new ATOM 0 HA LYS A 248 4.946 -9.847 -47.901 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.981 -12.407 -46.588 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.065 -12.482 -48.080 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.702 -11.059 -49.242 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.538 -10.704 -47.744 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.140 -13.064 -47.446 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.148 -13.536 -48.811 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.627 -11.767 -48.971 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.573 -13.470 -49.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.358 -12.343 -51.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 7.774 -12.833 -51.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.246 -11.222 -50.758 1.00 0.00 H new ATOM 1985 N TYR A 249 3.102 -10.865 -45.514 1.00 0.00 N ATOM 1986 CA TYR A 249 1.789 -11.352 -45.105 1.00 0.00 C ATOM 1987 C TYR A 249 1.001 -10.525 -44.092 1.00 0.00 C ATOM 1988 O TYR A 249 0.013 -11.009 -43.541 1.00 0.00 O ATOM 1989 CB TYR A 249 1.855 -12.840 -44.753 1.00 0.00 C ATOM 1990 CG TYR A 249 1.977 -13.751 -45.953 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.839 -14.068 -46.709 1.00 0.00 C ATOM 1992 CD2 TYR A 249 3.230 -14.276 -46.307 1.00 0.00 C ATOM 1993 CE1 TYR A 249 0.948 -14.916 -47.823 1.00 0.00 C ATOM 1994 CE2 TYR A 249 3.348 -15.128 -47.417 1.00 0.00 C ATOM 1995 CZ TYR A 249 2.207 -15.450 -48.178 1.00 0.00 C ATOM 1996 OH TYR A 249 2.320 -16.279 -49.256 1.00 0.00 O ATOM 0 H TYR A 249 3.671 -10.505 -44.748 1.00 0.00 H new ATOM 0 HA TYR A 249 1.171 -11.212 -45.992 1.00 0.00 H new ATOM 0 HB2 TYR A 249 2.706 -13.009 -44.093 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.959 -13.111 -44.194 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -0.122 -13.659 -46.434 1.00 0.00 H new ATOM 0 HD2 TYR A 249 4.104 -14.024 -45.725 1.00 0.00 H new ATOM 0 HE1 TYR A 249 0.072 -15.159 -48.406 1.00 0.00 H new ATOM 0 HE2 TYR A 249 4.311 -15.535 -47.687 1.00 0.00 H new ATOM 0 HH TYR A 249 3.255 -16.555 -49.360 1.00 0.00 H new ATOM 2006 N LEU A 250 1.422 -9.285 -43.833 1.00 0.00 N ATOM 2007 CA LEU A 250 0.779 -8.457 -42.818 1.00 0.00 C ATOM 2008 C LEU A 250 -0.202 -7.481 -43.465 1.00 0.00 C ATOM 2009 O LEU A 250 -1.173 -7.060 -42.842 1.00 0.00 O ATOM 2010 CB LEU A 250 1.871 -7.730 -42.023 1.00 0.00 C ATOM 2011 CG LEU A 250 1.306 -6.726 -41.014 1.00 0.00 C ATOM 2012 CD1 LEU A 250 0.445 -7.430 -39.967 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.469 -6.024 -40.321 1.00 0.00 C ATOM 0 H LEU A 250 2.203 -8.836 -44.312 1.00 0.00 H new ATOM 0 HA LEU A 250 0.199 -9.077 -42.135 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.479 -8.465 -41.495 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.531 -7.208 -42.716 1.00 0.00 H new ATOM 0 HG LEU A 250 0.682 -6.005 -41.542 1.00 0.00 H new ATOM 0 HD11 LEU A 250 0.056 -6.695 -39.262 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -0.385 -7.936 -40.459 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.049 -8.162 -39.431 1.00 0.00 H new ATOM 0 HD21 LEU A 250 2.082 -5.305 -39.599 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.084 -6.762 -39.805 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.074 -5.503 -41.063 1.00 0.00 H new ATOM 2025 N GLN A 251 0.053 -7.123 -44.725 1.00 0.00 N ATOM 2026 CA GLN A 251 -0.777 -6.178 -45.456 1.00 0.00 C ATOM 2027 C GLN A 251 -2.177 -6.731 -45.717 1.00 0.00 C ATOM 2028 O GLN A 251 -3.100 -5.966 -45.978 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.082 -5.805 -46.759 1.00 0.00 C ATOM 2030 CG GLN A 251 0.211 -7.027 -47.627 1.00 0.00 C ATOM 2031 CD GLN A 251 0.995 -6.651 -48.876 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.860 -5.554 -49.410 1.00 0.00 O ATOM 2033 NE2 GLN A 251 1.827 -7.574 -49.347 1.00 0.00 N ATOM 0 H GLN A 251 0.842 -7.483 -45.263 1.00 0.00 H new ATOM 0 HA GLN A 251 -0.906 -5.284 -44.845 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -0.708 -5.108 -47.316 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.851 -5.288 -46.536 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.776 -7.758 -47.048 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -0.726 -7.503 -47.915 1.00 0.00 H new ATOM 0 HE21 GLN A 251 1.911 -8.474 -48.874 1.00 0.00 H new ATOM 0 HE22 GLN A 251 2.382 -7.382 -50.181 1.00 0.00 H new ATOM 2042 N THR A 252 -2.344 -8.056 -45.643 1.00 0.00 N ATOM 2043 CA THR A 252 -3.646 -8.690 -45.819 1.00 0.00 C ATOM 2044 C THR A 252 -4.455 -8.809 -44.529 1.00 0.00 C ATOM 2045 O THR A 252 -5.635 -9.159 -44.561 1.00 0.00 O ATOM 2046 CB THR A 252 -3.494 -10.020 -46.567 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.734 -10.396 -47.122 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.027 -11.138 -45.631 1.00 0.00 C ATOM 0 H THR A 252 -1.584 -8.711 -45.461 1.00 0.00 H new ATOM 0 HA THR A 252 -4.247 -8.026 -46.440 1.00 0.00 H new ATOM 0 HB THR A 252 -2.748 -9.876 -47.348 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.460 -10.084 -46.542 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.930 -12.067 -46.194 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.062 -10.872 -45.200 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.757 -11.272 -44.832 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.823 -8.517 -43.388 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.453 -8.653 -42.076 1.00 0.00 C ATOM 2058 C ARG A 253 -5.165 -7.369 -41.651 1.00 0.00 C ATOM 2059 O ARG A 253 -6.102 -7.431 -40.861 1.00 0.00 O ATOM 2060 CB ARG A 253 -3.373 -9.003 -41.045 1.00 0.00 C ATOM 2061 CG ARG A 253 -2.530 -10.216 -41.455 1.00 0.00 C ATOM 2062 CD ARG A 253 -3.376 -11.482 -41.590 1.00 0.00 C ATOM 2063 NE ARG A 253 -3.960 -11.863 -40.301 1.00 0.00 N ATOM 2064 CZ ARG A 253 -5.198 -12.332 -40.131 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -6.017 -12.499 -41.168 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -5.626 -12.636 -38.911 1.00 0.00 N ATOM 0 H ARG A 253 -2.861 -8.180 -43.350 1.00 0.00 H new ATOM 0 HA ARG A 253 -5.202 -9.442 -42.135 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.719 -8.143 -40.905 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -3.846 -9.204 -40.084 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.034 -10.009 -42.403 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -1.747 -10.380 -40.715 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.170 -11.317 -42.319 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -2.759 -12.297 -41.969 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.376 -11.762 -39.471 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -5.701 -12.267 -42.110 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -6.960 -12.859 -41.020 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -5.009 -12.511 -38.108 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -6.571 -12.995 -38.777 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.725 -6.215 -42.170 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.280 -4.921 -41.786 1.00 0.00 C ATOM 2082 C TRP A 254 -5.293 -3.921 -42.947 1.00 0.00 C ATOM 2083 O TRP A 254 -5.736 -2.789 -42.770 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.472 -4.365 -40.613 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.419 -5.249 -39.409 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.453 -6.153 -39.158 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.382 -5.385 -38.320 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.747 -6.836 -37.997 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.922 -6.394 -37.429 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.587 -4.743 -37.984 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.623 -6.755 -36.275 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.283 -5.073 -36.814 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.808 -6.079 -35.962 1.00 0.00 C ATOM 0 H TRP A 254 -3.979 -6.157 -42.863 1.00 0.00 H new ATOM 0 HA TRP A 254 -6.319 -5.071 -41.493 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.453 -4.174 -40.951 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.896 -3.404 -40.322 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.580 -6.318 -39.773 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.166 -7.578 -37.606 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.983 -3.982 -38.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.256 -7.543 -35.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -8.194 -4.548 -36.566 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.355 -6.332 -35.066 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.818 -4.323 -44.129 1.00 0.00 N ATOM 2105 CA GLY A 255 -4.839 -3.466 -45.305 1.00 0.00 C ATOM 2106 C GLY A 255 -3.708 -2.439 -45.331 1.00 0.00 C ATOM 2107 O GLY A 255 -3.775 -1.505 -46.126 1.00 0.00 O ATOM 0 H GLY A 255 -4.412 -5.245 -44.292 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.776 -4.087 -46.199 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -5.795 -2.943 -45.347 1.00 0.00 H new ATOM 2111 N LEU A 256 -2.678 -2.585 -44.487 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.614 -1.588 -44.441 1.00 0.00 C ATOM 2113 C LEU A 256 -0.855 -1.576 -45.772 1.00 0.00 C ATOM 2114 O LEU A 256 -0.321 -2.610 -46.173 1.00 0.00 O ATOM 2115 CB LEU A 256 -0.613 -1.818 -43.295 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.157 -2.297 -41.942 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -2.473 -1.631 -41.538 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -1.239 -3.819 -41.926 1.00 0.00 C ATOM 0 H LEU A 256 -2.564 -3.367 -43.842 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.098 -0.628 -44.260 1.00 0.00 H new ATOM 0 HB2 LEU A 256 0.121 -2.548 -43.636 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.079 -0.883 -43.127 1.00 0.00 H new ATOM 0 HG LEU A 256 -0.450 -1.980 -41.176 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -2.796 -2.019 -40.572 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -2.328 -0.553 -41.466 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -3.235 -1.845 -42.288 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -1.626 -4.152 -40.963 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -1.905 -4.156 -42.721 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -0.245 -4.239 -42.083 1.00 0.00 H new ATOM 2130 N PRO A 257 -0.785 -0.435 -46.467 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.041 -0.297 -47.708 1.00 0.00 C ATOM 2132 C PRO A 257 1.460 -0.189 -47.437 1.00 0.00 C ATOM 2133 O PRO A 257 1.887 -0.063 -46.292 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.581 0.979 -48.350 1.00 0.00 C ATOM 2135 CG PRO A 257 -0.945 1.833 -47.138 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.435 0.812 -46.114 1.00 0.00 C ATOM 0 HA PRO A 257 -0.165 -1.162 -48.359 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.166 1.464 -48.978 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -1.447 0.780 -48.981 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.085 2.391 -46.768 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -1.718 2.562 -47.379 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.174 1.117 -45.100 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.520 0.712 -46.148 1.00 0.00 H new ATOM 2144 N SER A 258 2.269 -0.237 -48.502 1.00 0.00 N ATOM 2145 CA SER A 258 3.721 -0.305 -48.394 1.00 0.00 C ATOM 2146 C SER A 258 4.349 0.885 -47.669 1.00 0.00 C ATOM 2147 O SER A 258 5.488 0.781 -47.218 1.00 0.00 O ATOM 2148 CB SER A 258 4.318 -0.430 -49.791 1.00 0.00 C ATOM 2149 OG SER A 258 3.892 -1.638 -50.388 1.00 0.00 O ATOM 0 H SER A 258 1.928 -0.229 -49.463 1.00 0.00 H new ATOM 0 HA SER A 258 3.949 -1.180 -47.786 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.011 0.417 -50.404 1.00 0.00 H new ATOM 0 HB3 SER A 258 5.406 -0.406 -49.735 1.00 0.00 H new ATOM 0 HG SER A 258 4.277 -1.713 -51.286 1.00 0.00 H new ATOM 2155 N GLY A 259 3.636 2.009 -47.547 1.00 0.00 N ATOM 2156 CA GLY A 259 4.160 3.163 -46.829 1.00 0.00 C ATOM 2157 C GLY A 259 3.974 3.023 -45.319 1.00 0.00 C ATOM 2158 O GLY A 259 4.583 3.766 -44.552 1.00 0.00 O ATOM 0 H GLY A 259 2.702 2.139 -47.935 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.220 3.282 -47.055 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.657 4.066 -47.175 1.00 0.00 H new ATOM 2162 N ARG A 260 3.139 2.070 -44.889 1.00 0.00 N ATOM 2163 CA ARG A 260 2.766 1.899 -43.490 1.00 0.00 C ATOM 2164 C ARG A 260 3.152 0.524 -42.948 1.00 0.00 C ATOM 2165 O ARG A 260 3.159 0.322 -41.737 1.00 0.00 O ATOM 2166 CB ARG A 260 1.265 2.194 -43.378 1.00 0.00 C ATOM 2167 CG ARG A 260 0.674 1.846 -42.013 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.765 2.349 -41.937 1.00 0.00 C ATOM 2169 NE ARG A 260 -0.826 3.736 -41.463 1.00 0.00 N ATOM 2170 CZ ARG A 260 -0.891 4.832 -42.224 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.934 4.749 -43.548 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -0.914 6.030 -41.649 1.00 0.00 N ATOM 0 H ARG A 260 2.702 1.392 -45.513 1.00 0.00 H new ATOM 0 HA ARG A 260 3.321 2.596 -42.862 1.00 0.00 H new ATOM 0 HB2 ARG A 260 1.095 3.252 -43.579 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.735 1.634 -44.148 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.702 0.768 -41.857 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.271 2.298 -41.221 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.228 2.279 -42.921 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.340 1.709 -41.268 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.818 3.877 -40.453 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.918 3.836 -44.003 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -0.983 5.598 -44.111 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -0.882 6.109 -40.633 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -0.964 6.871 -42.224 1.00 0.00 H new ATOM 2186 N GLN A 261 3.480 -0.430 -43.828 1.00 0.00 N ATOM 2187 CA GLN A 261 3.988 -1.725 -43.393 1.00 0.00 C ATOM 2188 C GLN A 261 5.299 -1.539 -42.626 1.00 0.00 C ATOM 2189 O GLN A 261 5.656 -2.372 -41.792 1.00 0.00 O ATOM 2190 CB GLN A 261 4.226 -2.624 -44.607 1.00 0.00 C ATOM 2191 CG GLN A 261 2.918 -3.029 -45.283 1.00 0.00 C ATOM 2192 CD GLN A 261 3.146 -3.499 -46.716 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.256 -3.861 -47.102 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.088 -3.497 -47.525 1.00 0.00 N ATOM 0 H GLN A 261 3.401 -0.325 -44.840 1.00 0.00 H new ATOM 0 HA GLN A 261 3.253 -2.193 -42.738 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.859 -2.103 -45.325 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.766 -3.518 -44.296 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.443 -3.826 -44.710 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.231 -2.183 -45.282 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.180 -3.191 -47.176 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.186 -3.801 -48.494 1.00 0.00 H new ATOM 2203 N ASP A 262 6.016 -0.449 -42.907 1.00 0.00 N ATOM 2204 CA ASP A 262 7.257 -0.134 -42.219 1.00 0.00 C ATOM 2205 C ASP A 262 7.055 0.370 -40.792 1.00 0.00 C ATOM 2206 O ASP A 262 7.983 0.328 -39.987 1.00 0.00 O ATOM 2207 CB ASP A 262 8.105 0.818 -43.059 1.00 0.00 C ATOM 2208 CG ASP A 262 8.718 0.128 -44.277 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.510 -1.097 -44.439 1.00 0.00 O ATOM 2210 OD2 ASP A 262 9.399 0.843 -45.042 1.00 0.00 O1- ATOM 0 H ASP A 262 5.749 0.234 -43.616 1.00 0.00 H new ATOM 0 HA ASP A 262 7.804 -1.070 -42.106 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.489 1.654 -43.390 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.901 1.234 -42.441 1.00 0.00 H new ATOM 2215 N GLY A 263 5.845 0.844 -40.475 1.00 0.00 N ATOM 2216 CA GLY A 263 5.545 1.369 -39.155 1.00 0.00 C ATOM 2217 C GLY A 263 5.187 0.258 -38.172 1.00 0.00 C ATOM 2218 O GLY A 263 5.557 0.326 -37.002 1.00 0.00 O ATOM 0 H GLY A 263 5.059 0.871 -41.125 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.405 1.923 -38.780 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.717 2.074 -39.224 1.00 0.00 H new ATOM 2222 N VAL A 264 4.471 -0.776 -38.630 1.00 0.00 N ATOM 2223 CA VAL A 264 4.052 -1.858 -37.751 1.00 0.00 C ATOM 2224 C VAL A 264 5.206 -2.786 -37.385 1.00 0.00 C ATOM 2225 O VAL A 264 5.255 -3.305 -36.269 1.00 0.00 O ATOM 2226 CB VAL A 264 2.912 -2.656 -38.395 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.371 -3.676 -37.397 1.00 0.00 C ATOM 2228 CG2 VAL A 264 1.766 -1.737 -38.823 1.00 0.00 C ATOM 0 H VAL A 264 4.174 -0.880 -39.600 1.00 0.00 H new ATOM 0 HA VAL A 264 3.697 -1.403 -36.826 1.00 0.00 H new ATOM 0 HB VAL A 264 3.311 -3.158 -39.276 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.561 -4.241 -37.858 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.169 -4.358 -37.105 1.00 0.00 H new ATOM 0 HG13 VAL A 264 1.996 -3.158 -36.515 1.00 0.00 H new ATOM 0 HG21 VAL A 264 0.973 -2.332 -39.276 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.374 -1.214 -37.951 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.134 -1.010 -39.547 1.00 0.00 H new ATOM 2238 N LEU A 265 6.143 -3.002 -38.314 1.00 0.00 N ATOM 2239 CA LEU A 265 7.253 -3.916 -38.092 1.00 0.00 C ATOM 2240 C LEU A 265 8.261 -3.332 -37.108 1.00 0.00 C ATOM 2241 O LEU A 265 8.983 -4.092 -36.465 1.00 0.00 O ATOM 2242 CB LEU A 265 7.933 -4.213 -39.431 1.00 0.00 C ATOM 2243 CG LEU A 265 7.397 -5.477 -40.120 1.00 0.00 C ATOM 2244 CD1 LEU A 265 7.801 -6.717 -39.329 1.00 0.00 C ATOM 2245 CD2 LEU A 265 5.877 -5.451 -40.265 1.00 0.00 C ATOM 0 H LEU A 265 6.149 -2.551 -39.229 1.00 0.00 H new ATOM 0 HA LEU A 265 6.866 -4.839 -37.660 1.00 0.00 H new ATOM 0 HB2 LEU A 265 7.797 -3.360 -40.096 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.005 -4.323 -39.269 1.00 0.00 H new ATOM 0 HG LEU A 265 7.834 -5.508 -41.118 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.416 -7.607 -39.826 1.00 0.00 H new ATOM 0 HD12 LEU A 265 8.888 -6.774 -39.273 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.388 -6.657 -38.322 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.543 -6.364 -40.757 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.419 -5.382 -39.279 1.00 0.00 H new ATOM 0 HD23 LEU A 265 5.583 -4.588 -40.863 1.00 0.00 H new ATOM 2257 N LEU A 266 8.329 -2.007 -36.974 1.00 0.00 N ATOM 2258 CA LEU A 266 9.285 -1.391 -36.062 1.00 0.00 C ATOM 2259 C LEU A 266 8.711 -1.278 -34.648 1.00 0.00 C ATOM 2260 O LEU A 266 9.465 -1.158 -33.689 1.00 0.00 O ATOM 2261 CB LEU A 266 9.815 -0.080 -36.671 1.00 0.00 C ATOM 2262 CG LEU A 266 9.141 1.207 -36.186 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.974 1.816 -35.062 1.00 0.00 C ATOM 2264 CD2 LEU A 266 9.091 2.234 -37.315 1.00 0.00 C ATOM 0 H LEU A 266 7.739 -1.348 -37.481 1.00 0.00 H new ATOM 0 HA LEU A 266 10.159 -2.031 -35.938 1.00 0.00 H new ATOM 0 HB2 LEU A 266 10.882 -0.010 -36.459 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.708 -0.137 -37.754 1.00 0.00 H new ATOM 0 HG LEU A 266 8.134 0.963 -35.849 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.499 2.733 -34.713 1.00 0.00 H new ATOM 0 HD12 LEU A 266 10.045 1.107 -34.237 1.00 0.00 H new ATOM 0 HD13 LEU A 266 10.974 2.044 -35.432 1.00 0.00 H new ATOM 0 HD21 LEU A 266 8.610 3.144 -36.958 1.00 0.00 H new ATOM 0 HD22 LEU A 266 10.105 2.464 -37.643 1.00 0.00 H new ATOM 0 HD23 LEU A 266 8.523 1.828 -38.152 1.00 0.00 H new ATOM 2276 N VAL A 267 7.381 -1.319 -34.498 1.00 0.00 N ATOM 2277 CA VAL A 267 6.752 -1.303 -33.180 1.00 0.00 C ATOM 2278 C VAL A 267 6.986 -2.658 -32.519 1.00 0.00 C ATOM 2279 O VAL A 267 7.047 -2.736 -31.295 1.00 0.00 O ATOM 2280 CB VAL A 267 5.245 -1.065 -33.348 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.450 -1.455 -32.101 1.00 0.00 C ATOM 2282 CG2 VAL A 267 5.013 0.415 -33.626 1.00 0.00 C ATOM 0 H VAL A 267 6.723 -1.363 -35.276 1.00 0.00 H new ATOM 0 HA VAL A 267 7.176 -0.510 -32.563 1.00 0.00 H new ATOM 0 HB VAL A 267 4.901 -1.689 -34.173 1.00 0.00 H new ATOM 0 HG11 VAL A 267 3.390 -1.267 -32.272 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.602 -2.513 -31.889 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.791 -0.863 -31.252 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.946 0.599 -33.748 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.390 1.006 -32.791 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.537 0.700 -34.538 1.00 0.00 H new ATOM 2292 N ALA A 268 7.118 -3.723 -33.312 1.00 0.00 N ATOM 2293 CA ALA A 268 7.297 -5.061 -32.771 1.00 0.00 C ATOM 2294 C ALA A 268 8.579 -5.160 -31.944 1.00 0.00 C ATOM 2295 O ALA A 268 8.650 -5.965 -31.016 1.00 0.00 O ATOM 2296 CB ALA A 268 7.350 -6.058 -33.928 1.00 0.00 C ATOM 0 H ALA A 268 7.104 -3.679 -34.331 1.00 0.00 H new ATOM 0 HA ALA A 268 6.458 -5.288 -32.113 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.484 -7.066 -33.534 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.419 -6.010 -34.493 1.00 0.00 H new ATOM 0 HB3 ALA A 268 8.185 -5.811 -34.584 1.00 0.00 H new ATOM 2302 N LEU A 269 9.590 -4.350 -32.275 1.00 0.00 N ATOM 2303 CA LEU A 269 10.867 -4.398 -31.588 1.00 0.00 C ATOM 2304 C LEU A 269 10.735 -3.884 -30.151 1.00 0.00 C ATOM 2305 O LEU A 269 11.524 -4.259 -29.286 1.00 0.00 O ATOM 2306 CB LEU A 269 11.882 -3.571 -32.393 1.00 0.00 C ATOM 2307 CG LEU A 269 13.240 -3.444 -31.696 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.880 -4.814 -31.489 1.00 0.00 C ATOM 2309 CD2 LEU A 269 14.170 -2.599 -32.563 1.00 0.00 C ATOM 0 H LEU A 269 9.539 -3.654 -33.019 1.00 0.00 H new ATOM 0 HA LEU A 269 11.215 -5.429 -31.521 1.00 0.00 H new ATOM 0 HB2 LEU A 269 12.024 -4.032 -33.371 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.474 -2.575 -32.566 1.00 0.00 H new ATOM 0 HG LEU A 269 13.085 -2.976 -30.724 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.843 -4.694 -30.992 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.227 -5.431 -30.871 1.00 0.00 H new ATOM 0 HD13 LEU A 269 14.028 -5.296 -32.455 1.00 0.00 H new ATOM 0 HD21 LEU A 269 15.139 -2.505 -32.072 1.00 0.00 H new ATOM 0 HD22 LEU A 269 14.300 -3.079 -33.533 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.737 -1.609 -32.704 1.00 0.00 H new ATOM 2321 N SER A 270 9.740 -3.032 -29.886 1.00 0.00 N ATOM 2322 CA SER A 270 9.528 -2.502 -28.546 1.00 0.00 C ATOM 2323 C SER A 270 8.713 -3.481 -27.703 1.00 0.00 C ATOM 2324 O SER A 270 8.705 -3.371 -26.477 1.00 0.00 O ATOM 2325 CB SER A 270 8.813 -1.157 -28.632 1.00 0.00 C ATOM 2326 OG SER A 270 7.456 -1.334 -28.989 1.00 0.00 O ATOM 0 H SER A 270 9.074 -2.699 -30.583 1.00 0.00 H new ATOM 0 HA SER A 270 10.497 -2.363 -28.066 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.878 -0.643 -27.673 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.308 -0.523 -29.367 1.00 0.00 H new ATOM 0 HG SER A 270 7.400 -1.884 -29.798 1.00 0.00 H new ATOM 2332 N ASN A 271 8.028 -4.433 -28.345 1.00 0.00 N ATOM 2333 CA ASN A 271 7.201 -5.400 -27.640 1.00 0.00 C ATOM 2334 C ASN A 271 8.088 -6.503 -27.062 1.00 0.00 C ATOM 2335 O ASN A 271 7.907 -6.892 -25.910 1.00 0.00 O ATOM 2336 CB ASN A 271 6.177 -5.960 -28.625 1.00 0.00 C ATOM 2337 CG ASN A 271 4.838 -6.156 -27.947 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.581 -7.193 -27.342 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.970 -5.154 -28.045 1.00 0.00 N ATOM 0 H ASN A 271 8.035 -4.549 -29.358 1.00 0.00 H new ATOM 0 HA ASN A 271 6.673 -4.932 -26.809 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.067 -5.280 -29.470 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.531 -6.910 -29.025 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.051 -5.230 -27.608 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.223 -4.309 -28.557 1.00 0.00 H new ATOM 2346 N GLU A 272 9.038 -6.993 -27.867 1.00 0.00 N ATOM 2347 CA GLU A 272 10.075 -7.943 -27.474 1.00 0.00 C ATOM 2348 C GLU A 272 9.581 -8.975 -26.448 1.00 0.00 C ATOM 2349 O GLU A 272 9.958 -8.906 -25.276 1.00 0.00 O ATOM 2350 CB GLU A 272 11.286 -7.152 -26.971 1.00 0.00 C ATOM 2351 CG GLU A 272 12.497 -8.066 -26.769 1.00 0.00 C ATOM 2352 CD GLU A 272 13.674 -7.326 -26.128 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.581 -6.090 -25.969 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.668 -8.010 -25.800 1.00 0.00 O ATOM 0 H GLU A 272 9.104 -6.725 -28.849 1.00 0.00 H new ATOM 0 HA GLU A 272 10.363 -8.535 -28.343 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.534 -6.367 -27.686 1.00 0.00 H new ATOM 0 HB3 GLU A 272 11.037 -6.660 -26.031 1.00 0.00 H new ATOM 0 HG2 GLU A 272 12.213 -8.910 -26.140 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.807 -8.475 -27.731 1.00 0.00 H new ATOM 2361 N PRO A 273 8.743 -9.940 -26.850 1.00 0.00 N ATOM 2362 CA PRO A 273 8.220 -10.956 -25.950 1.00 0.00 C ATOM 2363 C PRO A 273 9.329 -11.905 -25.507 1.00 0.00 C ATOM 2364 O PRO A 273 10.115 -12.380 -26.325 1.00 0.00 O ATOM 2365 CB PRO A 273 7.149 -11.697 -26.755 1.00 0.00 C ATOM 2366 CG PRO A 273 7.606 -11.524 -28.201 1.00 0.00 C ATOM 2367 CD PRO A 273 8.243 -10.132 -28.196 1.00 0.00 C ATOM 0 HA PRO A 273 7.807 -10.521 -25.040 1.00 0.00 H new ATOM 0 HB2 PRO A 273 7.093 -12.749 -26.475 1.00 0.00 H new ATOM 0 HB3 PRO A 273 6.159 -11.271 -26.593 1.00 0.00 H new ATOM 0 HG2 PRO A 273 8.320 -12.294 -28.493 1.00 0.00 H new ATOM 0 HG3 PRO A 273 6.770 -11.583 -28.898 1.00 0.00 H new ATOM 0 HD2 PRO A 273 9.049 -10.067 -28.927 1.00 0.00 H new ATOM 0 HD3 PRO A 273 7.513 -9.365 -28.457 1.00 0.00 H new ATOM 2375 N ALA A 274 9.390 -12.183 -24.202 1.00 0.00 N ATOM 2376 CA ALA A 274 10.309 -13.169 -23.667 1.00 0.00 C ATOM 2377 C ALA A 274 9.802 -14.566 -24.009 1.00 0.00 C ATOM 2378 O ALA A 274 10.593 -15.491 -24.181 1.00 0.00 O ATOM 2379 CB ALA A 274 10.389 -12.984 -22.156 1.00 0.00 C ATOM 0 H ALA A 274 8.806 -11.731 -23.499 1.00 0.00 H new ATOM 0 HA ALA A 274 11.302 -13.044 -24.099 1.00 0.00 H new ATOM 0 HB1 ALA A 274 11.076 -13.718 -21.735 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.748 -11.980 -21.931 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.400 -13.122 -21.720 1.00 0.00 H new ATOM 2385 N ALA A 275 8.475 -14.704 -24.107 1.00 0.00 N ATOM 2386 CA ALA A 275 7.805 -15.914 -24.535 1.00 0.00 C ATOM 2387 C ALA A 275 6.342 -15.582 -24.820 1.00 0.00 C ATOM 2388 O ALA A 275 5.655 -15.043 -23.953 1.00 0.00 O ATOM 2389 CB ALA A 275 7.893 -16.969 -23.432 1.00 0.00 C ATOM 0 H ALA A 275 7.828 -13.948 -23.882 1.00 0.00 H new ATOM 0 HA ALA A 275 8.279 -16.307 -25.434 1.00 0.00 H new ATOM 0 HB1 ALA A 275 7.388 -17.878 -23.757 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.940 -17.190 -23.223 1.00 0.00 H new ATOM 0 HB3 ALA A 275 7.414 -16.591 -22.528 1.00 0.00 H new ATOM 2395 N ARG A 276 5.858 -15.893 -26.025 1.00 0.00 N ATOM 2396 CA ARG A 276 4.464 -15.664 -26.398 1.00 0.00 C ATOM 2397 C ARG A 276 3.949 -16.719 -27.372 1.00 0.00 C ATOM 2398 O ARG A 276 2.739 -16.905 -27.479 1.00 0.00 O ATOM 2399 CB ARG A 276 4.286 -14.263 -27.001 1.00 0.00 C ATOM 2400 CG ARG A 276 4.266 -13.144 -25.959 1.00 0.00 C ATOM 2401 CD ARG A 276 3.106 -13.297 -24.977 1.00 0.00 C ATOM 2402 NE ARG A 276 2.999 -12.127 -24.095 1.00 0.00 N ATOM 2403 CZ ARG A 276 3.682 -11.966 -22.959 1.00 0.00 C ATOM 2404 NH1 ARG A 276 4.550 -12.888 -22.548 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 3.497 -10.873 -22.224 1.00 0.00 N ATOM 0 H ARG A 276 6.421 -16.309 -26.766 1.00 0.00 H new ATOM 0 HA ARG A 276 3.875 -15.739 -25.484 1.00 0.00 H new ATOM 0 HB2 ARG A 276 5.095 -14.076 -27.707 1.00 0.00 H new ATOM 0 HB3 ARG A 276 3.355 -14.236 -27.568 1.00 0.00 H new ATOM 0 HG2 ARG A 276 5.208 -13.143 -25.410 1.00 0.00 H new ATOM 0 HG3 ARG A 276 4.190 -12.181 -26.463 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.174 -13.427 -25.528 1.00 0.00 H new ATOM 0 HD3 ARG A 276 3.250 -14.196 -24.377 1.00 0.00 H new ATOM 0 HE ARG A 276 2.357 -11.384 -24.370 1.00 0.00 H new ATOM 0 HH11 ARG A 276 4.700 -13.730 -23.103 1.00 0.00 H new ATOM 0 HH12 ARG A 276 5.065 -12.752 -21.678 1.00 0.00 H new ATOM 0 HH21 ARG A 276 2.834 -10.160 -22.528 1.00 0.00 H new ATOM 0 HH22 ARG A 276 4.018 -10.748 -21.356 1.00 0.00 H new ATOM 2419 N LEU A 277 4.854 -17.407 -28.076 1.00 0.00 N ATOM 2420 CA LEU A 277 4.500 -18.481 -28.986 1.00 0.00 C ATOM 2421 C LEU A 277 5.208 -19.759 -28.552 1.00 0.00 C ATOM 2422 O LEU A 277 6.328 -19.707 -28.037 1.00 0.00 O ATOM 2423 CB LEU A 277 4.915 -18.162 -30.428 1.00 0.00 C ATOM 2424 CG LEU A 277 4.221 -16.985 -31.116 1.00 0.00 C ATOM 2425 CD1 LEU A 277 2.705 -17.065 -30.986 1.00 0.00 C ATOM 2426 CD2 LEU A 277 4.729 -15.638 -30.612 1.00 0.00 C ATOM 0 H LEU A 277 5.857 -17.227 -28.024 1.00 0.00 H new ATOM 0 HA LEU A 277 3.417 -18.602 -28.955 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.988 -17.971 -30.435 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.745 -19.053 -31.032 1.00 0.00 H new ATOM 0 HG LEU A 277 4.475 -17.060 -32.173 1.00 0.00 H new ATOM 0 HD11 LEU A 277 2.251 -16.211 -31.488 1.00 0.00 H new ATOM 0 HD12 LEU A 277 2.349 -17.987 -31.445 1.00 0.00 H new ATOM 0 HD13 LEU A 277 2.429 -17.055 -29.932 1.00 0.00 H new ATOM 0 HD21 LEU A 277 4.206 -14.835 -31.131 1.00 0.00 H new ATOM 0 HD22 LEU A 277 4.546 -15.558 -29.540 1.00 0.00 H new ATOM 0 HD23 LEU A 277 5.799 -15.558 -30.804 1.00 0.00 H new ATOM 2438 N GLY A 278 4.561 -20.904 -28.761 1.00 0.00 N ATOM 2439 CA GLY A 278 5.181 -22.198 -28.522 1.00 0.00 C ATOM 2440 C GLY A 278 5.783 -22.760 -29.812 1.00 0.00 C ATOM 2441 O GLY A 278 6.494 -23.763 -29.786 1.00 0.00 O ATOM 0 H GLY A 278 3.600 -20.957 -29.098 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.959 -22.099 -27.765 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.440 -22.894 -28.128 1.00 0.00 H new ATOM 2445 N SER A 279 5.492 -22.104 -30.940 1.00 0.00 N ATOM 2446 CA SER A 279 6.027 -22.451 -32.248 1.00 0.00 C ATOM 2447 C SER A 279 6.040 -21.196 -33.112 1.00 0.00 C ATOM 2448 O SER A 279 5.116 -20.387 -33.040 1.00 0.00 O ATOM 2449 CB SER A 279 5.181 -23.548 -32.894 1.00 0.00 C ATOM 2450 OG SER A 279 5.649 -23.811 -34.199 1.00 0.00 O ATOM 0 H SER A 279 4.864 -21.301 -30.963 1.00 0.00 H new ATOM 0 HA SER A 279 7.042 -22.834 -32.147 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.226 -24.456 -32.292 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.136 -23.240 -32.928 1.00 0.00 H new ATOM 0 HG SER A 279 5.104 -24.516 -34.606 1.00 0.00 H new ATOM 2456 N GLU A 280 7.077 -21.019 -33.933 1.00 0.00 N ATOM 2457 CA GLU A 280 7.253 -19.774 -34.668 1.00 0.00 C ATOM 2458 C GLU A 280 6.280 -19.683 -35.841 1.00 0.00 C ATOM 2459 O GLU A 280 6.100 -18.608 -36.404 1.00 0.00 O ATOM 2460 CB GLU A 280 8.706 -19.670 -35.131 1.00 0.00 C ATOM 2461 CG GLU A 280 9.212 -18.228 -34.997 1.00 0.00 C ATOM 2462 CD GLU A 280 10.538 -18.004 -35.719 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.093 -18.983 -36.261 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 10.986 -16.839 -35.718 1.00 0.00 O ATOM 0 H GLU A 280 7.800 -21.718 -34.102 1.00 0.00 H new ATOM 0 HA GLU A 280 7.030 -18.932 -34.012 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.331 -20.337 -34.538 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.787 -19.995 -36.168 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.463 -17.545 -35.399 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.331 -17.985 -33.941 1.00 0.00 H new ATOM 2471 N ALA A 281 5.646 -20.800 -36.215 1.00 0.00 N ATOM 2472 CA ALA A 281 4.628 -20.780 -37.253 1.00 0.00 C ATOM 2473 C ALA A 281 3.410 -19.985 -36.775 1.00 0.00 C ATOM 2474 O ALA A 281 2.626 -19.505 -37.588 1.00 0.00 O ATOM 2475 CB ALA A 281 4.242 -22.219 -37.597 1.00 0.00 C ATOM 0 H ALA A 281 5.823 -21.720 -35.813 1.00 0.00 H new ATOM 0 HA ALA A 281 5.016 -20.294 -38.148 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.479 -22.215 -38.375 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.121 -22.756 -37.954 1.00 0.00 H new ATOM 0 HB3 ALA A 281 3.851 -22.713 -36.708 1.00 0.00 H new ATOM 2481 N ASP A 282 3.254 -19.843 -35.455 1.00 0.00 N ATOM 2482 CA ASP A 282 2.194 -19.044 -34.861 1.00 0.00 C ATOM 2483 C ASP A 282 2.590 -17.586 -34.634 1.00 0.00 C ATOM 2484 O ASP A 282 1.735 -16.753 -34.341 1.00 0.00 O ATOM 2485 CB ASP A 282 1.688 -19.697 -33.574 1.00 0.00 C ATOM 2486 CG ASP A 282 0.944 -21.011 -33.814 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.732 -21.371 -34.996 1.00 0.00 O ATOM 2488 OD2 ASP A 282 0.587 -21.655 -32.801 1.00 0.00 O1- ATOM 0 H ASP A 282 3.867 -20.285 -34.770 1.00 0.00 H new ATOM 0 HA ASP A 282 1.378 -19.017 -35.583 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.534 -19.882 -32.912 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.026 -19.002 -33.058 1.00 0.00 H new ATOM 2493 N ALA A 283 3.881 -17.267 -34.765 1.00 0.00 N ATOM 2494 CA ALA A 283 4.368 -15.905 -34.595 1.00 0.00 C ATOM 2495 C ALA A 283 3.865 -14.998 -35.717 1.00 0.00 C ATOM 2496 O ALA A 283 3.952 -13.775 -35.609 1.00 0.00 O ATOM 2497 CB ALA A 283 5.896 -15.925 -34.544 1.00 0.00 C ATOM 0 H ALA A 283 4.610 -17.944 -34.990 1.00 0.00 H new ATOM 0 HA ALA A 283 3.984 -15.499 -33.659 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.269 -14.909 -34.417 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.224 -16.540 -33.706 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.286 -16.341 -35.473 1.00 0.00 H new ATOM 2503 N LYS A 284 3.332 -15.582 -36.800 1.00 0.00 N ATOM 2504 CA LYS A 284 2.718 -14.822 -37.872 1.00 0.00 C ATOM 2505 C LYS A 284 1.393 -14.229 -37.396 1.00 0.00 C ATOM 2506 O LYS A 284 0.982 -13.172 -37.869 1.00 0.00 O ATOM 2507 CB LYS A 284 2.531 -15.759 -39.069 1.00 0.00 C ATOM 2508 CG LYS A 284 1.854 -15.053 -40.246 1.00 0.00 C ATOM 2509 CD LYS A 284 1.596 -16.031 -41.392 1.00 0.00 C ATOM 2510 CE LYS A 284 2.896 -16.564 -42.001 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.619 -15.513 -42.737 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.320 -16.591 -36.947 1.00 0.00 H new ATOM 0 HA LYS A 284 3.350 -13.987 -38.173 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.501 -16.142 -39.385 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.932 -16.618 -38.767 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.912 -14.613 -39.919 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.483 -14.235 -40.595 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.998 -16.866 -41.027 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.011 -15.535 -42.166 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.534 -16.960 -41.211 1.00 0.00 H new ATOM 0 HE3 LYS A 284 2.671 -17.392 -42.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.430 -15.933 -43.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.980 -15.071 -43.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.958 -14.792 -42.069 1.00 0.00 H new ATOM 2525 N ALA A 285 0.723 -14.902 -36.455 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.504 -14.392 -35.862 1.00 0.00 C ATOM 2527 C ALA A 285 -0.176 -13.340 -34.804 1.00 0.00 C ATOM 2528 O ALA A 285 -1.030 -12.526 -34.462 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.283 -15.555 -35.251 1.00 0.00 C ATOM 0 H ALA A 285 1.018 -15.808 -36.090 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.117 -13.918 -36.629 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.204 -15.181 -34.804 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.525 -16.279 -36.029 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.677 -16.036 -34.483 1.00 0.00 H new ATOM 2535 N PHE A 286 1.055 -13.347 -34.281 1.00 0.00 N ATOM 2536 CA PHE A 286 1.499 -12.322 -33.351 1.00 0.00 C ATOM 2537 C PHE A 286 1.622 -10.929 -33.962 1.00 0.00 C ATOM 2538 O PHE A 286 1.522 -9.923 -33.260 1.00 0.00 O ATOM 2539 CB PHE A 286 2.737 -12.776 -32.570 1.00 0.00 C ATOM 2540 CG PHE A 286 3.491 -11.664 -31.876 1.00 0.00 C ATOM 2541 CD1 PHE A 286 3.119 -11.264 -30.584 1.00 0.00 C ATOM 2542 CD2 PHE A 286 4.560 -11.032 -32.524 1.00 0.00 C ATOM 2543 CE1 PHE A 286 3.814 -10.229 -29.943 1.00 0.00 C ATOM 2544 CE2 PHE A 286 5.255 -9.996 -31.883 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.881 -9.595 -30.595 1.00 0.00 C ATOM 0 H PHE A 286 1.757 -14.056 -34.491 1.00 0.00 H new ATOM 0 HA PHE A 286 0.698 -12.200 -32.622 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.430 -13.509 -31.824 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.416 -13.284 -33.255 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.297 -11.754 -30.083 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.849 -11.342 -33.517 1.00 0.00 H new ATOM 0 HE1 PHE A 286 3.528 -9.920 -28.948 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.078 -9.508 -32.383 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.415 -8.796 -30.103 1.00 0.00 H new ATOM 2555 N LEU A 287 1.836 -10.875 -35.281 1.00 0.00 N ATOM 2556 CA LEU A 287 1.934 -9.628 -36.020 1.00 0.00 C ATOM 2557 C LEU A 287 0.579 -8.941 -36.105 1.00 0.00 C ATOM 2558 O LEU A 287 0.507 -7.733 -36.333 1.00 0.00 O ATOM 2559 CB LEU A 287 2.446 -9.908 -37.437 1.00 0.00 C ATOM 2560 CG LEU A 287 3.760 -10.688 -37.453 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.115 -11.021 -38.899 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.890 -9.865 -36.838 1.00 0.00 C ATOM 0 H LEU A 287 1.946 -11.706 -35.863 1.00 0.00 H new ATOM 0 HA LEU A 287 2.628 -8.972 -35.495 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.690 -10.469 -37.986 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.585 -8.962 -37.961 1.00 0.00 H new ATOM 0 HG LEU A 287 3.636 -11.599 -36.867 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.052 -11.578 -38.925 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.321 -11.625 -39.339 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.226 -10.098 -39.468 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.815 -10.442 -36.861 1.00 0.00 H new ATOM 0 HD22 LEU A 287 5.022 -8.945 -37.408 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.641 -9.620 -35.806 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.506 -9.704 -35.916 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.842 -9.142 -35.971 1.00 0.00 C ATOM 2576 C ASP A 288 -2.083 -8.129 -34.857 1.00 0.00 C ATOM 2577 O ASP A 288 -2.846 -7.184 -35.031 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.897 -10.250 -35.907 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.898 -11.170 -37.126 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.179 -10.868 -38.104 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.633 -12.180 -37.072 1.00 0.00 O ATOM 0 H ASP A 288 -0.475 -10.706 -35.725 1.00 0.00 H new ATOM 0 HA ASP A 288 -1.929 -8.617 -36.922 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.728 -10.848 -35.012 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.882 -9.795 -35.806 1.00 0.00 H new ATOM 2586 N SER A 289 -1.428 -8.327 -33.712 1.00 0.00 N ATOM 2587 CA SER A 289 -1.567 -7.438 -32.572 1.00 0.00 C ATOM 2588 C SER A 289 -0.814 -6.141 -32.824 1.00 0.00 C ATOM 2589 O SER A 289 -1.303 -5.057 -32.511 1.00 0.00 O ATOM 2590 CB SER A 289 -0.956 -8.124 -31.357 1.00 0.00 C ATOM 2591 OG SER A 289 -1.194 -7.361 -30.190 1.00 0.00 O ATOM 0 H SER A 289 -0.790 -9.107 -33.555 1.00 0.00 H new ATOM 0 HA SER A 289 -2.622 -7.215 -32.409 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.382 -9.121 -31.241 1.00 0.00 H new ATOM 0 HB3 SER A 289 0.117 -8.251 -31.504 1.00 0.00 H new ATOM 0 HG SER A 289 -0.798 -7.814 -29.417 1.00 0.00 H new ATOM 2597 N MET A 290 0.384 -6.273 -33.396 1.00 0.00 N ATOM 2598 CA MET A 290 1.291 -5.157 -33.625 1.00 0.00 C ATOM 2599 C MET A 290 0.652 -4.069 -34.483 1.00 0.00 C ATOM 2600 O MET A 290 1.010 -2.901 -34.349 1.00 0.00 O ATOM 2601 CB MET A 290 2.571 -5.671 -34.287 1.00 0.00 C ATOM 2602 CG MET A 290 3.278 -6.739 -33.450 1.00 0.00 C ATOM 2603 SD MET A 290 3.790 -6.221 -31.784 1.00 0.00 S ATOM 2604 CE MET A 290 2.325 -6.703 -30.831 1.00 0.00 C ATOM 0 H MET A 290 0.752 -7.169 -33.715 1.00 0.00 H new ATOM 0 HA MET A 290 1.527 -4.709 -32.660 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.329 -6.084 -35.266 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.251 -4.835 -34.453 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.615 -7.599 -33.356 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.161 -7.075 -33.994 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.510 -6.535 -29.770 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.471 -6.106 -31.150 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.112 -7.759 -30.999 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.289 -4.429 -35.360 1.00 0.00 N ATOM 2615 CA ALA A 291 -0.952 -3.451 -36.202 1.00 0.00 C ATOM 2616 C ALA A 291 -1.799 -2.504 -35.356 1.00 0.00 C ATOM 2617 O ALA A 291 -1.963 -1.338 -35.714 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.823 -4.194 -37.211 1.00 0.00 C ATOM 0 H ALA A 291 -0.603 -5.390 -35.499 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.209 -2.851 -36.728 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.330 -3.474 -37.854 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.198 -4.847 -37.820 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.564 -4.792 -36.681 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.333 -2.993 -34.232 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.130 -2.179 -33.332 1.00 0.00 C ATOM 2626 C GLN A 292 -2.218 -1.438 -32.362 1.00 0.00 C ATOM 2627 O GLN A 292 -2.562 -0.355 -31.893 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.107 -3.077 -32.572 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.033 -3.794 -33.555 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.497 -3.654 -33.153 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.044 -4.510 -32.462 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.145 -2.565 -33.569 1.00 0.00 N ATOM 0 H GLN A 292 -2.221 -3.960 -33.929 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.696 -1.443 -33.903 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.556 -3.808 -31.980 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.695 -2.480 -31.875 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -4.889 -3.385 -34.555 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.767 -4.850 -33.601 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -6.663 -1.872 -34.142 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.123 -2.425 -33.314 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.051 -2.021 -32.061 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.049 -1.351 -31.243 1.00 0.00 C ATOM 2643 C LYS A 293 0.435 -0.110 -31.976 1.00 0.00 C ATOM 2644 O LYS A 293 0.644 0.933 -31.365 1.00 0.00 O ATOM 2645 CB LYS A 293 1.138 -2.288 -31.000 1.00 0.00 C ATOM 2646 CG LYS A 293 0.766 -3.589 -30.284 1.00 0.00 C ATOM 2647 CD LYS A 293 0.021 -3.361 -28.971 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.486 -3.474 -29.203 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.229 -3.336 -27.938 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.783 -2.954 -32.374 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.488 -1.074 -30.285 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.598 -2.531 -31.958 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.888 -1.762 -30.410 1.00 0.00 H new ATOM 0 HG2 LYS A 293 0.147 -4.196 -30.945 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.674 -4.159 -30.085 1.00 0.00 H new ATOM 0 HD2 LYS A 293 0.340 -4.094 -28.230 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.264 -2.376 -28.571 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -1.808 -2.703 -29.903 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.716 -4.436 -29.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.249 -3.417 -28.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.937 -4.087 -27.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.026 -2.407 -27.516 1.00 0.00 H new ATOM 2663 N TYR A 294 0.606 -0.236 -33.293 1.00 0.00 N ATOM 2664 CA TYR A 294 0.958 0.882 -34.146 1.00 0.00 C ATOM 2665 C TYR A 294 -0.118 1.944 -34.314 1.00 0.00 C ATOM 2666 O TYR A 294 0.166 3.137 -34.224 1.00 0.00 O ATOM 2667 CB TYR A 294 1.502 0.398 -35.489 1.00 0.00 C ATOM 2668 CG TYR A 294 1.439 1.457 -36.565 1.00 0.00 C ATOM 2669 CD1 TYR A 294 2.380 2.498 -36.583 1.00 0.00 C ATOM 2670 CD2 TYR A 294 0.425 1.410 -37.531 1.00 0.00 C ATOM 2671 CE1 TYR A 294 2.299 3.502 -37.561 1.00 0.00 C ATOM 2672 CE2 TYR A 294 0.339 2.409 -38.509 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.277 3.458 -38.528 1.00 0.00 C ATOM 2674 OH TYR A 294 1.192 4.432 -39.481 1.00 0.00 O ATOM 0 H TYR A 294 0.502 -1.120 -33.791 1.00 0.00 H new ATOM 0 HA TYR A 294 1.752 1.403 -33.610 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.536 0.077 -35.362 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.935 -0.475 -35.812 1.00 0.00 H new ATOM 0 HD1 TYR A 294 3.167 2.527 -35.844 1.00 0.00 H new ATOM 0 HD2 TYR A 294 -0.292 0.602 -37.521 1.00 0.00 H new ATOM 0 HE1 TYR A 294 3.019 4.307 -37.571 1.00 0.00 H new ATOM 0 HE2 TYR A 294 -0.447 2.374 -39.249 1.00 0.00 H new ATOM 0 HH TYR A 294 1.840 4.250 -40.193 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.359 1.506 -34.555 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.460 2.412 -34.834 1.00 0.00 C ATOM 2686 C ALA A 295 -2.780 3.296 -33.631 1.00 0.00 C ATOM 2687 O ALA A 295 -3.340 4.379 -33.795 1.00 0.00 O ATOM 2688 CB ALA A 295 -3.680 1.594 -35.257 1.00 0.00 C ATOM 0 H ALA A 295 -1.619 0.520 -34.560 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.172 3.081 -35.645 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.512 2.265 -35.469 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.440 1.019 -36.152 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -3.958 0.913 -34.452 1.00 0.00 H new ATOM 2694 N SER A 296 -2.431 2.844 -32.422 1.00 0.00 N ATOM 2695 CA SER A 296 -2.646 3.624 -31.210 1.00 0.00 C ATOM 2696 C SER A 296 -1.649 4.779 -31.118 1.00 0.00 C ATOM 2697 O SER A 296 -1.903 5.763 -30.425 1.00 0.00 O ATOM 2698 CB SER A 296 -2.502 2.692 -30.009 1.00 0.00 C ATOM 2699 OG SER A 296 -2.704 3.401 -28.803 1.00 0.00 O ATOM 0 H SER A 296 -1.996 1.935 -32.262 1.00 0.00 H new ATOM 0 HA SER A 296 -3.645 4.060 -31.227 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.224 1.879 -30.084 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.510 2.240 -30.010 1.00 0.00 H new ATOM 0 HG SER A 296 -2.610 2.789 -28.044 1.00 0.00 H new ATOM 2705 N ILE A 297 -0.514 4.666 -31.817 1.00 0.00 N ATOM 2706 CA ILE A 297 0.538 5.670 -31.780 1.00 0.00 C ATOM 2707 C ILE A 297 0.323 6.717 -32.879 1.00 0.00 C ATOM 2708 O ILE A 297 0.505 7.911 -32.641 1.00 0.00 O ATOM 2709 CB ILE A 297 1.900 4.984 -31.939 1.00 0.00 C ATOM 2710 CG1 ILE A 297 2.122 3.942 -30.833 1.00 0.00 C ATOM 2711 CG2 ILE A 297 3.032 6.014 -31.936 1.00 0.00 C ATOM 2712 CD1 ILE A 297 3.252 2.982 -31.203 1.00 0.00 C ATOM 0 H ILE A 297 -0.305 3.872 -32.423 1.00 0.00 H new ATOM 0 HA ILE A 297 0.510 6.186 -30.820 1.00 0.00 H new ATOM 0 HB ILE A 297 1.905 4.470 -32.900 1.00 0.00 H new ATOM 0 HG12 ILE A 297 2.360 4.446 -29.896 1.00 0.00 H new ATOM 0 HG13 ILE A 297 1.203 3.380 -30.668 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.988 5.504 -32.050 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.892 6.711 -32.762 1.00 0.00 H new ATOM 0 HG23 ILE A 297 3.023 6.562 -30.994 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.388 2.255 -30.403 1.00 0.00 H new ATOM 0 HD12 ILE A 297 3.000 2.462 -32.127 1.00 0.00 H new ATOM 0 HD13 ILE A 297 4.175 3.544 -31.344 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.064 6.273 -34.077 1.00 0.00 N ATOM 2725 CA VAL A 298 -0.294 7.164 -35.210 1.00 0.00 C ATOM 2726 C VAL A 298 -1.720 7.728 -35.196 1.00 0.00 C ATOM 2727 O VAL A 298 -1.986 8.751 -35.827 1.00 0.00 O ATOM 2728 CB VAL A 298 0.026 6.412 -36.508 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -0.908 5.222 -36.691 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -0.051 7.331 -37.724 1.00 0.00 C ATOM 0 H VAL A 298 -0.226 5.288 -34.286 1.00 0.00 H new ATOM 0 HA VAL A 298 0.369 8.026 -35.138 1.00 0.00 H new ATOM 0 HB VAL A 298 1.050 6.046 -36.425 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -0.661 4.705 -37.618 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -0.793 4.536 -35.851 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -1.939 5.572 -36.734 1.00 0.00 H new ATOM 0 HG21 VAL A 298 0.182 6.763 -38.625 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.057 7.744 -37.805 1.00 0.00 H new ATOM 0 HG23 VAL A 298 0.667 8.144 -37.612 1.00 0.00 H new ATOM 2740 N GLY A 299 -2.639 7.070 -34.481 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.011 7.538 -34.313 1.00 0.00 C ATOM 2742 C GLY A 299 -4.954 7.063 -35.417 1.00 0.00 C ATOM 2743 O GLY A 299 -6.113 7.476 -35.448 1.00 0.00 O ATOM 0 H GLY A 299 -2.446 6.191 -34.001 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.389 7.194 -33.350 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.015 8.628 -34.286 1.00 0.00 H new ATOM 2747 N VAL A 300 -4.477 6.207 -36.322 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.293 5.683 -37.414 1.00 0.00 C ATOM 2749 C VAL A 300 -6.301 4.638 -36.957 1.00 0.00 C ATOM 2750 O VAL A 300 -6.237 4.123 -35.842 1.00 0.00 O ATOM 2751 CB VAL A 300 -4.430 5.094 -38.536 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -3.365 6.083 -38.984 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -3.780 3.772 -38.127 1.00 0.00 C ATOM 0 H VAL A 300 -3.518 5.860 -36.317 1.00 0.00 H new ATOM 0 HA VAL A 300 -5.847 6.541 -37.795 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.098 4.892 -39.373 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -2.768 5.639 -39.780 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.843 6.991 -39.352 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -2.720 6.329 -38.141 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.178 3.392 -38.953 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.143 3.934 -37.258 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.555 3.047 -37.879 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.226 4.343 -37.867 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.222 3.302 -37.729 1.00 0.00 C ATOM 2765 C ASP A 301 -8.037 2.194 -38.757 1.00 0.00 C ATOM 2766 O ASP A 301 -7.663 2.465 -39.899 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.623 3.911 -37.791 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.006 4.688 -36.533 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -9.277 4.586 -35.522 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -11.042 5.390 -36.591 1.00 0.00 O ATOM 0 H ASP A 301 -7.299 4.846 -38.752 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.094 2.833 -36.753 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.683 4.577 -38.652 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.350 3.115 -37.952 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.295 0.948 -38.357 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.078 -0.210 -39.212 1.00 0.00 C ATOM 2777 C LEU A 302 -9.404 -0.789 -39.697 1.00 0.00 C ATOM 2778 O LEU A 302 -10.289 -1.011 -38.840 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.237 -1.257 -38.468 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.031 -0.665 -37.731 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.297 -1.786 -37.002 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.055 -0.003 -38.696 1.00 0.00 C ATOM 0 H LEU A 302 -8.659 0.718 -37.432 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.525 0.102 -40.098 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -7.871 -1.777 -37.750 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -6.886 -2.002 -39.182 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.398 0.088 -37.033 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.437 -1.375 -36.474 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -5.971 -2.257 -36.286 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -4.958 -2.529 -37.724 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.212 0.406 -38.138 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -4.693 -0.742 -39.411 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.561 0.801 -39.230 1.00 0.00 H new TER 2794 LEU A 302