USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 872 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 191 THR OG1 : rot -96:sc= 0.78 USER MOD Set 1.2: A 192 THR OG1 : rot 81:sc= 0.954 USER MOD Set 2.1: A 138 MET CE :methyl 160:sc= -0.42 (180deg=-0.473) USER MOD Set 2.2: A 150 TYR OH : rot 142:sc= 0.0322 USER MOD Set 2.3: A 154 MET CE :methyl 139:sc= -0.726 (180deg=-1.99!) USER MOD Set 3.1: A 134 MET CE :methyl -156:sc= -0.051 (180deg=-0.265) USER MOD Set 3.2: A 217 GLN : amide:sc= -0.152 K(o=-0.2,f=-2.6) USER MOD Set 4.1: A 129 MET CE :methyl -108:sc= -0.0466 (180deg=-0.574) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 30:sc= -0.126 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0686 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 143 ASN : amide:sc= 0.702 K(o=0.7,f=0) USER MOD Single : A 149 TYR OH : rot 30:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 155 TYR OH : rot 133:sc=0.000116 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.976 K(o=0.98,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 173 ASN : amide:sc= -0.0225 X(o=-0.022,f=0) USER MOD Single : A 174 ASN : amide:sc=-0.00655 K(o=-0.0065,f=-1.3) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.394 F(o=-1.5,f=-0.39) USER MOD Single : A 181 ASN : amide:sc= -0.403 K(o=-0.4,f=-2.8!) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.34 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.42) USER MOD Single : A 187 HIS : no HD1:sc= -0.91 X(o=-0.91,f=-0.63) USER MOD Single : A 188 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.6) USER MOD Single : A 199 THR OG1 : rot -74:sc= 1.69 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -168:sc= 0 (180deg=-0.101) USER MOD Single : A 206 MET CE :methyl 172:sc= -0.216 (180deg=-0.536) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 213 MET CE :methyl -178:sc= -0.0259 (180deg=-0.0391) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 30:sc=-0.00331 USER MOD Single : A 219 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.8) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 34:sc= 0.363 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0.0538 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 2.376 -20.323 -1.875 1.00 0.00 N ATOM 2 CA GLY A 119 2.060 -21.479 -1.032 1.00 0.00 C ATOM 3 C GLY A 119 0.609 -21.409 -0.650 1.00 0.00 C ATOM 4 O GLY A 119 0.153 -20.374 -0.158 1.00 0.00 O ATOM 0 HA2 GLY A 119 2.266 -22.406 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.687 -21.480 -0.140 1.00 0.00 H new ATOM 8 N SER A 120 -0.103 -22.505 -0.894 1.00 0.00 N ATOM 9 CA SER A 120 -1.523 -22.649 -0.635 1.00 0.00 C ATOM 10 C SER A 120 -2.358 -21.639 -1.443 1.00 0.00 C ATOM 11 O SER A 120 -1.831 -20.873 -2.257 1.00 0.00 O ATOM 12 CB SER A 120 -1.749 -22.610 0.888 1.00 0.00 C ATOM 13 OG SER A 120 -0.845 -23.514 1.499 1.00 0.00 O ATOM 0 H SER A 120 0.314 -23.346 -1.293 1.00 0.00 H new ATOM 0 HA SER A 120 -1.882 -23.616 -0.988 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.591 -21.601 1.269 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.777 -22.883 1.126 1.00 0.00 H new ATOM 0 HG SER A 120 -0.975 -23.500 2.470 1.00 0.00 H new ATOM 19 N VAL A 121 -3.675 -21.640 -1.249 1.00 0.00 N ATOM 20 CA VAL A 121 -4.641 -20.753 -1.906 1.00 0.00 C ATOM 21 C VAL A 121 -4.600 -19.361 -1.246 1.00 0.00 C ATOM 22 O VAL A 121 -5.625 -18.789 -0.885 1.00 0.00 O ATOM 23 CB VAL A 121 -6.005 -21.498 -1.960 1.00 0.00 C ATOM 24 CG1 VAL A 121 -7.223 -20.697 -2.444 1.00 0.00 C ATOM 25 CG2 VAL A 121 -5.870 -22.695 -2.919 1.00 0.00 C ATOM 0 H VAL A 121 -4.122 -22.288 -0.600 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.404 -20.530 -2.946 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.203 -21.755 -0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.106 -21.336 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.383 -19.844 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.045 -20.342 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.818 -23.230 -2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.602 -22.336 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.093 -23.367 -2.555 1.00 0.00 H new ATOM 35 N VAL A 122 -3.386 -18.814 -1.091 1.00 0.00 N ATOM 36 CA VAL A 122 -3.049 -17.571 -0.398 1.00 0.00 C ATOM 37 C VAL A 122 -3.898 -17.382 0.872 1.00 0.00 C ATOM 38 O VAL A 122 -4.497 -16.334 1.104 1.00 0.00 O ATOM 39 CB VAL A 122 -2.895 -16.391 -1.371 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.215 -16.061 -2.021 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.214 -15.171 -0.751 1.00 0.00 C ATOM 0 H VAL A 122 -2.556 -19.265 -1.476 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.043 -17.631 0.018 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.210 -16.713 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.084 -15.223 -2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.575 -16.929 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.941 -15.792 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.140 -14.378 -1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.801 -14.818 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.215 -15.445 -0.412 1.00 0.00 H new ATOM 51 N GLY A 123 -3.950 -18.414 1.719 1.00 0.00 N ATOM 52 CA GLY A 123 -4.915 -18.510 2.811 1.00 0.00 C ATOM 53 C GLY A 123 -4.805 -17.421 3.887 1.00 0.00 C ATOM 54 O GLY A 123 -5.649 -17.354 4.777 1.00 0.00 O ATOM 0 H GLY A 123 -3.317 -19.212 1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.919 -18.479 2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.800 -19.482 3.290 1.00 0.00 H new ATOM 58 N GLY A 124 -3.809 -16.533 3.818 1.00 0.00 N ATOM 59 CA GLY A 124 -3.738 -15.346 4.661 1.00 0.00 C ATOM 60 C GLY A 124 -4.518 -14.143 4.132 1.00 0.00 C ATOM 61 O GLY A 124 -4.542 -13.106 4.803 1.00 0.00 O ATOM 0 H GLY A 124 -3.026 -16.622 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.113 -15.598 5.653 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.692 -15.062 4.778 1.00 0.00 H new ATOM 65 N LEU A 125 -5.095 -14.252 2.934 1.00 0.00 N ATOM 66 CA LEU A 125 -5.901 -13.237 2.270 1.00 0.00 C ATOM 67 C LEU A 125 -7.365 -13.680 2.349 1.00 0.00 C ATOM 68 O LEU A 125 -8.051 -13.366 3.319 1.00 0.00 O ATOM 69 CB LEU A 125 -5.414 -13.001 0.816 1.00 0.00 C ATOM 70 CG LEU A 125 -4.448 -11.817 0.656 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.134 -12.063 1.397 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.169 -11.579 -0.831 1.00 0.00 C ATOM 0 H LEU A 125 -5.005 -15.099 2.374 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.799 -12.272 2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.923 -13.906 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.282 -12.836 0.177 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.918 -10.934 1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.474 -11.206 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.336 -12.202 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.653 -12.957 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.484 -10.739 -0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.721 -12.473 -1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.104 -11.356 -1.345 1.00 0.00 H new ATOM 84 N GLY A 126 -7.869 -14.376 1.335 1.00 0.00 N ATOM 85 CA GLY A 126 -9.245 -14.791 1.169 1.00 0.00 C ATOM 86 C GLY A 126 -9.988 -13.763 0.337 1.00 0.00 C ATOM 87 O GLY A 126 -9.882 -13.747 -0.891 1.00 0.00 O ATOM 0 H GLY A 126 -7.282 -14.682 0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.286 -15.766 0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.723 -14.900 2.143 1.00 0.00 H new ATOM 91 N GLY A 127 -10.675 -12.856 1.014 1.00 0.00 N ATOM 92 CA GLY A 127 -11.666 -11.941 0.464 1.00 0.00 C ATOM 93 C GLY A 127 -11.086 -10.666 -0.137 1.00 0.00 C ATOM 94 O GLY A 127 -11.818 -9.708 -0.383 1.00 0.00 O ATOM 0 H GLY A 127 -10.550 -12.731 2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.236 -12.463 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.368 -11.669 1.252 1.00 0.00 H new ATOM 98 N TYR A 128 -9.769 -10.634 -0.312 1.00 0.00 N ATOM 99 CA TYR A 128 -9.044 -9.480 -0.798 1.00 0.00 C ATOM 100 C TYR A 128 -9.199 -9.373 -2.307 1.00 0.00 C ATOM 101 O TYR A 128 -9.546 -10.342 -2.986 1.00 0.00 O ATOM 102 CB TYR A 128 -7.567 -9.599 -0.406 1.00 0.00 C ATOM 103 CG TYR A 128 -7.288 -9.387 1.069 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.745 -10.314 2.026 1.00 0.00 C ATOM 105 CD2 TYR A 128 -6.551 -8.264 1.485 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.472 -10.128 3.388 1.00 0.00 C ATOM 107 CE2 TYR A 128 -6.260 -8.081 2.847 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.734 -9.005 3.802 1.00 0.00 C ATOM 109 OH TYR A 128 -6.495 -8.799 5.121 1.00 0.00 O ATOM 0 H TYR A 128 -9.167 -11.433 -0.113 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.450 -8.574 -0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.207 -10.587 -0.692 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.992 -8.872 -0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.311 -11.177 1.707 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.209 -7.543 0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.826 -10.843 4.115 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.673 -7.232 3.164 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.451 -9.662 5.584 1.00 0.00 H new ATOM 119 N MET A 129 -8.879 -8.194 -2.816 1.00 0.00 N ATOM 120 CA MET A 129 -8.921 -7.831 -4.210 1.00 0.00 C ATOM 121 C MET A 129 -7.605 -7.117 -4.488 1.00 0.00 C ATOM 122 O MET A 129 -7.223 -6.211 -3.747 1.00 0.00 O ATOM 123 CB MET A 129 -10.167 -6.961 -4.422 1.00 0.00 C ATOM 124 CG MET A 129 -10.404 -6.587 -5.885 1.00 0.00 C ATOM 125 SD MET A 129 -12.154 -6.409 -6.324 1.00 0.00 S ATOM 126 CE MET A 129 -12.767 -5.230 -5.083 1.00 0.00 C ATOM 0 H MET A 129 -8.565 -7.424 -2.225 1.00 0.00 H new ATOM 0 HA MET A 129 -9.008 -8.669 -4.901 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.041 -7.492 -4.044 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.069 -6.049 -3.833 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.889 -5.650 -6.098 1.00 0.00 H new ATOM 0 HG3 MET A 129 -9.956 -7.349 -6.522 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.404 -5.752 -4.369 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.923 -4.783 -4.557 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.342 -4.447 -5.578 1.00 0.00 H new ATOM 136 N LEU A 130 -6.869 -7.548 -5.507 1.00 0.00 N ATOM 137 CA LEU A 130 -5.684 -6.845 -5.981 1.00 0.00 C ATOM 138 C LEU A 130 -6.158 -5.682 -6.846 1.00 0.00 C ATOM 139 O LEU A 130 -6.765 -5.916 -7.896 1.00 0.00 O ATOM 140 CB LEU A 130 -4.782 -7.818 -6.754 1.00 0.00 C ATOM 141 CG LEU A 130 -3.556 -7.146 -7.404 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.714 -6.320 -6.425 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.667 -8.235 -8.007 1.00 0.00 C ATOM 0 H LEU A 130 -7.079 -8.399 -6.029 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.090 -6.453 -5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.439 -8.599 -6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.371 -8.307 -7.530 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.936 -6.457 -8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.870 -5.878 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.328 -5.528 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.345 -6.966 -5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.794 -7.776 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.343 -8.917 -7.221 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.229 -8.789 -8.759 1.00 0.00 H new ATOM 155 N GLY A 131 -5.908 -4.450 -6.396 1.00 0.00 N ATOM 156 CA GLY A 131 -6.208 -3.265 -7.189 1.00 0.00 C ATOM 157 C GLY A 131 -5.249 -3.153 -8.370 1.00 0.00 C ATOM 158 O GLY A 131 -4.221 -3.835 -8.425 1.00 0.00 O ATOM 0 H GLY A 131 -5.497 -4.251 -5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.235 -3.313 -7.551 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.131 -2.374 -6.565 1.00 0.00 H new ATOM 162 N SER A 132 -5.579 -2.284 -9.324 1.00 0.00 N ATOM 163 CA SER A 132 -4.694 -1.996 -10.435 1.00 0.00 C ATOM 164 C SER A 132 -3.529 -1.158 -9.913 1.00 0.00 C ATOM 165 O SER A 132 -3.641 -0.483 -8.879 1.00 0.00 O ATOM 166 CB SER A 132 -5.448 -1.255 -11.536 1.00 0.00 C ATOM 167 OG SER A 132 -6.643 -1.927 -11.896 1.00 0.00 O ATOM 0 H SER A 132 -6.459 -1.768 -9.343 1.00 0.00 H new ATOM 0 HA SER A 132 -4.315 -2.923 -10.865 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.685 -0.246 -11.199 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.808 -1.156 -12.413 1.00 0.00 H new ATOM 0 HG SER A 132 -7.101 -1.424 -12.602 1.00 0.00 H new ATOM 173 N ALA A 133 -2.412 -1.202 -10.637 1.00 0.00 N ATOM 174 CA ALA A 133 -1.280 -0.349 -10.344 1.00 0.00 C ATOM 175 C ALA A 133 -1.694 1.111 -10.468 1.00 0.00 C ATOM 176 O ALA A 133 -2.335 1.484 -11.452 1.00 0.00 O ATOM 177 CB ALA A 133 -0.173 -0.635 -11.351 1.00 0.00 C ATOM 0 H ALA A 133 -2.274 -1.825 -11.433 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.929 -0.544 -9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.685 0.003 -11.139 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.125 -1.681 -11.277 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.536 -0.432 -12.358 1.00 0.00 H new ATOM 183 N MET A 134 -1.262 1.923 -9.516 1.00 0.00 N ATOM 184 CA MET A 134 -1.251 3.371 -9.604 1.00 0.00 C ATOM 185 C MET A 134 0.167 3.803 -10.001 1.00 0.00 C ATOM 186 O MET A 134 1.055 2.961 -10.185 1.00 0.00 O ATOM 187 CB MET A 134 -1.741 3.938 -8.262 1.00 0.00 C ATOM 188 CG MET A 134 -3.184 3.472 -7.995 1.00 0.00 C ATOM 189 SD MET A 134 -4.036 4.298 -6.630 1.00 0.00 S ATOM 190 CE MET A 134 -3.544 3.256 -5.234 1.00 0.00 C ATOM 0 H MET A 134 -0.896 1.577 -8.629 1.00 0.00 H new ATOM 0 HA MET A 134 -1.925 3.763 -10.365 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.087 3.606 -7.456 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.698 5.027 -8.279 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.767 3.618 -8.904 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.169 2.401 -7.794 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.280 3.346 -4.435 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.486 2.217 -5.558 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.569 3.576 -4.867 1.00 0.00 H new ATOM 200 N SER A 135 0.411 5.096 -10.191 1.00 0.00 N ATOM 201 CA SER A 135 1.734 5.608 -10.502 1.00 0.00 C ATOM 202 C SER A 135 2.603 5.639 -9.241 1.00 0.00 C ATOM 203 O SER A 135 2.084 5.529 -8.129 1.00 0.00 O ATOM 204 CB SER A 135 1.544 7.000 -11.096 1.00 0.00 C ATOM 205 OG SER A 135 0.624 7.761 -10.341 1.00 0.00 O ATOM 0 H SER A 135 -0.308 5.817 -10.133 1.00 0.00 H new ATOM 0 HA SER A 135 2.251 4.968 -11.217 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.503 7.516 -11.131 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.191 6.914 -12.123 1.00 0.00 H new ATOM 0 HG SER A 135 0.524 8.648 -10.745 1.00 0.00 H new ATOM 211 N ARG A 136 3.918 5.827 -9.412 1.00 0.00 N ATOM 212 CA ARG A 136 4.880 6.023 -8.323 1.00 0.00 C ATOM 213 C ARG A 136 4.389 7.124 -7.378 1.00 0.00 C ATOM 214 O ARG A 136 4.328 8.282 -7.808 1.00 0.00 O ATOM 215 CB ARG A 136 6.284 6.321 -8.881 1.00 0.00 C ATOM 216 CG ARG A 136 6.413 7.602 -9.731 1.00 0.00 C ATOM 217 CD ARG A 136 7.553 7.429 -10.731 1.00 0.00 C ATOM 218 NE ARG A 136 7.870 8.666 -11.458 1.00 0.00 N ATOM 219 CZ ARG A 136 8.943 8.806 -12.244 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.742 7.770 -12.489 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.234 9.990 -12.765 1.00 0.00 N ATOM 0 H ARG A 136 4.352 5.847 -10.335 1.00 0.00 H new ATOM 0 HA ARG A 136 4.957 5.102 -7.745 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.979 6.392 -8.044 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.601 5.472 -9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.479 7.799 -10.257 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.604 8.461 -9.088 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.443 7.086 -10.204 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.287 6.651 -11.447 1.00 0.00 H new ATOM 0 HE ARG A 136 7.238 9.460 -11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.538 6.860 -12.076 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.558 7.886 -13.090 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.639 10.795 -12.566 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.052 10.096 -13.364 1.00 0.00 H new ATOM 235 N PRO A 137 3.995 6.808 -6.134 1.00 0.00 N ATOM 236 CA PRO A 137 3.613 7.833 -5.177 1.00 0.00 C ATOM 237 C PRO A 137 4.814 8.713 -4.863 1.00 0.00 C ATOM 238 O PRO A 137 5.818 8.243 -4.333 1.00 0.00 O ATOM 239 CB PRO A 137 3.087 7.104 -3.942 1.00 0.00 C ATOM 240 CG PRO A 137 2.731 5.733 -4.500 1.00 0.00 C ATOM 241 CD PRO A 137 3.810 5.490 -5.538 1.00 0.00 C ATOM 0 HA PRO A 137 2.839 8.494 -5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.840 7.040 -3.156 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.220 7.606 -3.512 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.739 4.968 -3.724 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.736 5.725 -4.944 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.730 5.119 -5.085 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.499 4.752 -6.278 1.00 0.00 H new ATOM 249 N MET A 138 4.731 9.991 -5.217 1.00 0.00 N ATOM 250 CA MET A 138 5.714 10.969 -4.795 1.00 0.00 C ATOM 251 C MET A 138 5.467 11.233 -3.317 1.00 0.00 C ATOM 252 O MET A 138 4.525 11.958 -2.981 1.00 0.00 O ATOM 253 CB MET A 138 5.577 12.228 -5.660 1.00 0.00 C ATOM 254 CG MET A 138 6.225 12.068 -7.038 1.00 0.00 C ATOM 255 SD MET A 138 8.014 12.346 -7.057 1.00 0.00 S ATOM 256 CE MET A 138 8.650 10.645 -7.103 1.00 0.00 C ATOM 0 H MET A 138 3.985 10.371 -5.800 1.00 0.00 H new ATOM 0 HA MET A 138 6.738 10.617 -4.923 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.521 12.466 -5.785 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.035 13.071 -5.143 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.021 11.063 -7.408 1.00 0.00 H new ATOM 0 HG3 MET A 138 5.753 12.764 -7.731 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.677 10.650 -7.469 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.624 10.220 -6.100 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.031 10.043 -7.768 1.00 0.00 H new ATOM 266 N ILE A 139 6.236 10.586 -2.442 1.00 0.00 N ATOM 267 CA ILE A 139 6.127 10.765 -0.998 1.00 0.00 C ATOM 268 C ILE A 139 6.968 12.004 -0.608 1.00 0.00 C ATOM 269 O ILE A 139 7.831 12.440 -1.375 1.00 0.00 O ATOM 270 CB ILE A 139 6.527 9.480 -0.216 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.244 8.173 -1.009 1.00 0.00 C ATOM 272 CG2 ILE A 139 5.875 9.425 1.195 1.00 0.00 C ATOM 273 CD1 ILE A 139 6.224 6.885 -0.185 1.00 0.00 C ATOM 0 H ILE A 139 6.956 9.919 -2.719 1.00 0.00 H new ATOM 0 HA ILE A 139 5.088 10.940 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 139 7.607 9.544 -0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.282 8.276 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.000 8.072 -1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.183 8.511 1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.195 10.289 1.777 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.790 9.436 1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.018 6.038 -0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.192 6.745 0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.447 6.952 0.577 1.00 0.00 H new ATOM 285 N HIS A 140 6.750 12.544 0.593 1.00 0.00 N ATOM 286 CA HIS A 140 7.568 13.561 1.248 1.00 0.00 C ATOM 287 C HIS A 140 7.649 13.136 2.712 1.00 0.00 C ATOM 288 O HIS A 140 6.709 13.384 3.467 1.00 0.00 O ATOM 289 CB HIS A 140 6.922 14.950 1.080 1.00 0.00 C ATOM 290 CG HIS A 140 7.584 16.060 1.863 1.00 0.00 C ATOM 291 ND1 HIS A 140 8.619 16.855 1.427 1.00 0.00 N ATOM 292 CD2 HIS A 140 7.251 16.479 3.125 1.00 0.00 C ATOM 293 CE1 HIS A 140 8.915 17.724 2.408 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.101 17.538 3.463 1.00 0.00 N ATOM 0 H HIS A 140 5.952 12.266 1.165 1.00 0.00 H new ATOM 0 HA HIS A 140 8.565 13.640 0.816 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.934 15.214 0.023 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.876 14.887 1.381 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.471 16.065 3.748 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.697 18.468 2.357 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.103 18.065 4.336 1.00 0.00 H new ATOM 302 N PHE A 141 8.693 12.405 3.103 1.00 0.00 N ATOM 303 CA PHE A 141 8.902 11.990 4.489 1.00 0.00 C ATOM 304 C PHE A 141 9.338 13.197 5.317 1.00 0.00 C ATOM 305 O PHE A 141 8.985 13.279 6.493 1.00 0.00 O ATOM 306 CB PHE A 141 9.915 10.834 4.610 1.00 0.00 C ATOM 307 CG PHE A 141 9.577 9.545 3.866 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.494 9.510 2.460 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.418 8.339 4.578 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.183 8.313 1.794 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.213 7.127 3.895 1.00 0.00 C ATOM 312 CZ PHE A 141 9.042 7.121 2.505 1.00 0.00 C ATOM 0 H PHE A 141 9.420 12.083 2.464 1.00 0.00 H new ATOM 0 HA PHE A 141 7.958 11.607 4.876 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.881 11.190 4.252 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.034 10.595 5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.671 10.410 1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.454 8.346 5.657 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.052 8.315 0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.187 6.197 4.444 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.803 6.203 1.989 1.00 0.00 H new ATOM 322 N GLY A 142 10.038 14.151 4.700 1.00 0.00 N ATOM 323 CA GLY A 142 10.523 15.375 5.308 1.00 0.00 C ATOM 324 C GLY A 142 12.049 15.409 5.318 1.00 0.00 C ATOM 325 O GLY A 142 12.613 16.487 5.151 1.00 0.00 O ATOM 0 H GLY A 142 10.290 14.080 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.139 16.235 4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.147 15.453 6.328 1.00 0.00 H new ATOM 329 N ASN A 143 12.733 14.262 5.452 1.00 0.00 N ATOM 330 CA ASN A 143 14.191 14.241 5.258 1.00 0.00 C ATOM 331 C ASN A 143 14.461 14.218 3.761 1.00 0.00 C ATOM 332 O ASN A 143 13.956 13.331 3.070 1.00 0.00 O ATOM 333 CB ASN A 143 14.878 12.989 5.803 1.00 0.00 C ATOM 334 CG ASN A 143 15.226 12.989 7.278 1.00 0.00 C ATOM 335 OD1 ASN A 143 16.269 13.492 7.679 1.00 0.00 O ATOM 336 ND2 ASN A 143 14.409 12.362 8.104 1.00 0.00 N ATOM 0 H ASN A 143 12.315 13.362 5.687 1.00 0.00 H new ATOM 0 HA ASN A 143 14.578 15.113 5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.232 12.134 5.606 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.796 12.831 5.237 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.642 12.290 9.095 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.545 11.950 7.752 1.00 0.00 H new ATOM 343 N ASP A 144 15.372 15.069 3.295 1.00 0.00 N ATOM 344 CA ASP A 144 15.907 15.054 1.932 1.00 0.00 C ATOM 345 C ASP A 144 16.601 13.734 1.601 1.00 0.00 C ATOM 346 O ASP A 144 16.548 13.278 0.458 1.00 0.00 O ATOM 347 CB ASP A 144 16.935 16.187 1.748 1.00 0.00 C ATOM 348 CG ASP A 144 16.335 17.437 1.118 1.00 0.00 C ATOM 349 OD1 ASP A 144 15.287 17.922 1.587 1.00 0.00 O ATOM 350 OD2 ASP A 144 16.975 17.956 0.170 1.00 0.00 O ATOM 0 H ASP A 144 15.771 15.810 3.871 1.00 0.00 H new ATOM 0 HA ASP A 144 15.057 15.187 1.263 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.362 16.444 2.717 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.754 15.829 1.124 1.00 0.00 H new ATOM 355 N TRP A 145 17.326 13.147 2.565 1.00 0.00 N ATOM 356 CA TRP A 145 18.039 11.902 2.302 1.00 0.00 C ATOM 357 C TRP A 145 17.048 10.759 2.100 1.00 0.00 C ATOM 358 O TRP A 145 17.252 9.956 1.195 1.00 0.00 O ATOM 359 CB TRP A 145 19.070 11.582 3.391 1.00 0.00 C ATOM 360 CG TRP A 145 18.542 10.946 4.638 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.248 11.585 5.790 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.249 9.530 4.878 1.00 0.00 C ATOM 363 NE1 TRP A 145 17.789 10.669 6.710 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.784 9.386 6.214 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.314 8.353 4.103 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.440 8.140 6.763 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.972 7.096 4.635 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.548 6.987 5.970 1.00 0.00 C ATOM 0 H TRP A 145 17.429 13.510 3.513 1.00 0.00 H new ATOM 0 HA TRP A 145 18.606 12.029 1.380 1.00 0.00 H new ATOM 0 HB2 TRP A 145 19.825 10.922 2.964 1.00 0.00 H new ATOM 0 HB3 TRP A 145 19.575 12.508 3.667 1.00 0.00 H new ATOM 0 HD1 TRP A 145 18.356 12.646 5.963 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.487 10.914 7.653 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.635 8.418 3.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.096 8.070 7.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.036 6.213 4.016 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.306 6.020 6.385 1.00 0.00 H new ATOM 379 N GLU A 146 15.975 10.700 2.901 1.00 0.00 N ATOM 380 CA GLU A 146 14.913 9.711 2.751 1.00 0.00 C ATOM 381 C GLU A 146 14.275 9.924 1.381 1.00 0.00 C ATOM 382 O GLU A 146 14.041 8.961 0.652 1.00 0.00 O ATOM 383 CB GLU A 146 13.854 9.825 3.869 1.00 0.00 C ATOM 384 CG GLU A 146 14.429 9.455 5.249 1.00 0.00 C ATOM 385 CD GLU A 146 13.424 9.534 6.418 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.764 10.593 6.614 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.395 8.593 7.231 1.00 0.00 O ATOM 0 H GLU A 146 15.824 11.346 3.676 1.00 0.00 H new ATOM 0 HA GLU A 146 15.335 8.709 2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.467 10.843 3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.013 9.171 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.827 8.441 5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.268 10.117 5.466 1.00 0.00 H new ATOM 394 N ASP A 147 14.038 11.186 1.013 1.00 0.00 N ATOM 395 CA ASP A 147 13.367 11.611 -0.210 1.00 0.00 C ATOM 396 C ASP A 147 14.032 10.995 -1.432 1.00 0.00 C ATOM 397 O ASP A 147 13.375 10.439 -2.309 1.00 0.00 O ATOM 398 CB ASP A 147 13.373 13.146 -0.311 1.00 0.00 C ATOM 399 CG ASP A 147 12.065 13.641 -0.898 1.00 0.00 C ATOM 400 OD1 ASP A 147 11.023 13.458 -0.251 1.00 0.00 O ATOM 401 OD2 ASP A 147 12.089 14.225 -2.011 1.00 0.00 O ATOM 0 H ASP A 147 14.325 11.975 1.592 1.00 0.00 H new ATOM 0 HA ASP A 147 12.334 11.265 -0.175 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.524 13.581 0.677 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.206 13.473 -0.934 1.00 0.00 H new ATOM 406 N ARG A 148 15.360 11.077 -1.482 1.00 0.00 N ATOM 407 CA ARG A 148 16.187 10.530 -2.541 1.00 0.00 C ATOM 408 C ARG A 148 16.378 9.023 -2.370 1.00 0.00 C ATOM 409 O ARG A 148 16.334 8.312 -3.368 1.00 0.00 O ATOM 410 CB ARG A 148 17.485 11.339 -2.489 1.00 0.00 C ATOM 411 CG ARG A 148 18.581 10.808 -3.403 1.00 0.00 C ATOM 412 CD ARG A 148 19.859 11.639 -3.273 1.00 0.00 C ATOM 413 NE ARG A 148 20.899 11.064 -4.125 1.00 0.00 N ATOM 414 CZ ARG A 148 22.199 11.347 -4.138 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.718 12.308 -3.386 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.959 10.649 -4.962 1.00 0.00 N ATOM 0 H ARG A 148 15.904 11.545 -0.757 1.00 0.00 H new ATOM 0 HA ARG A 148 15.733 10.620 -3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.268 12.372 -2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.854 11.349 -1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.793 9.768 -3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.236 10.825 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.666 12.672 -3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.191 11.656 -2.235 1.00 0.00 H new ATOM 0 HE ARG A 148 20.589 10.358 -4.793 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.116 12.857 -2.773 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.720 12.498 -3.421 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.543 9.929 -5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.962 10.830 -5.008 1.00 0.00 H new ATOM 430 N TYR A 149 16.579 8.523 -1.150 1.00 0.00 N ATOM 431 CA TYR A 149 16.787 7.104 -0.849 1.00 0.00 C ATOM 432 C TYR A 149 15.670 6.240 -1.432 1.00 0.00 C ATOM 433 O TYR A 149 15.933 5.177 -1.998 1.00 0.00 O ATOM 434 CB TYR A 149 16.858 6.925 0.672 1.00 0.00 C ATOM 435 CG TYR A 149 16.831 5.495 1.163 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.967 4.674 1.052 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.645 4.981 1.717 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.917 3.342 1.502 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.599 3.657 2.177 1.00 0.00 C ATOM 440 CZ TYR A 149 16.741 2.837 2.089 1.00 0.00 C ATOM 441 OH TYR A 149 16.672 1.542 2.489 1.00 0.00 O ATOM 0 H TYR A 149 16.602 9.112 -0.318 1.00 0.00 H new ATOM 0 HA TYR A 149 17.722 6.781 -1.307 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.772 7.397 1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.023 7.461 1.122 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.877 5.065 0.622 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.768 5.607 1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.783 2.705 1.397 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.686 3.265 2.600 1.00 0.00 H new ATOM 0 HH TYR A 149 17.564 1.233 2.754 1.00 0.00 H new ATOM 451 N TYR A 150 14.430 6.712 -1.323 1.00 0.00 N ATOM 452 CA TYR A 150 13.308 6.145 -2.055 1.00 0.00 C ATOM 453 C TYR A 150 13.579 6.227 -3.561 1.00 0.00 C ATOM 454 O TYR A 150 13.715 5.197 -4.210 1.00 0.00 O ATOM 455 CB TYR A 150 12.026 6.869 -1.651 1.00 0.00 C ATOM 456 CG TYR A 150 10.790 6.499 -2.445 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.278 5.188 -2.425 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.148 7.488 -3.208 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.149 4.862 -3.202 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.012 7.178 -3.967 1.00 0.00 C ATOM 461 CZ TYR A 150 8.519 5.855 -3.990 1.00 0.00 C ATOM 462 OH TYR A 150 7.505 5.525 -4.836 1.00 0.00 O ATOM 0 H TYR A 150 14.178 7.498 -0.724 1.00 0.00 H new ATOM 0 HA TYR A 150 13.183 5.091 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.833 6.669 -0.597 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.190 7.942 -1.747 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.750 4.433 -1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.534 8.497 -3.210 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.764 3.853 -3.196 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.514 7.950 -4.534 1.00 0.00 H new ATOM 0 HH TYR A 150 6.831 6.236 -4.832 1.00 0.00 H new ATOM 472 N ARG A 151 13.666 7.434 -4.129 1.00 0.00 N ATOM 473 CA ARG A 151 13.721 7.685 -5.576 1.00 0.00 C ATOM 474 C ARG A 151 14.794 6.871 -6.313 1.00 0.00 C ATOM 475 O ARG A 151 14.535 6.432 -7.435 1.00 0.00 O ATOM 476 CB ARG A 151 13.932 9.189 -5.808 1.00 0.00 C ATOM 477 CG ARG A 151 12.706 10.039 -5.423 1.00 0.00 C ATOM 478 CD ARG A 151 13.140 11.512 -5.345 1.00 0.00 C ATOM 479 NE ARG A 151 12.300 12.290 -4.425 1.00 0.00 N ATOM 480 CZ ARG A 151 11.134 12.871 -4.724 1.00 0.00 C ATOM 481 NH1 ARG A 151 10.786 13.068 -5.990 1.00 0.00 N ATOM 482 NH2 ARG A 151 10.297 13.225 -3.755 1.00 0.00 N ATOM 0 H ARG A 151 13.701 8.292 -3.578 1.00 0.00 H new ATOM 0 HA ARG A 151 12.771 7.354 -5.996 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.794 9.522 -5.229 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.169 9.359 -6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.913 9.916 -6.161 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.303 9.711 -4.465 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.179 11.566 -5.020 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.094 11.956 -6.340 1.00 0.00 H new ATOM 0 HE ARG A 151 12.638 12.397 -3.469 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.410 12.775 -6.742 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.895 13.512 -6.211 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.544 13.054 -2.780 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.408 13.668 -3.986 1.00 0.00 H new ATOM 496 N GLU A 152 15.978 6.654 -5.736 1.00 0.00 N ATOM 497 CA GLU A 152 17.067 5.943 -6.426 1.00 0.00 C ATOM 498 C GLU A 152 16.778 4.439 -6.585 1.00 0.00 C ATOM 499 O GLU A 152 17.313 3.781 -7.482 1.00 0.00 O ATOM 500 CB GLU A 152 18.409 6.165 -5.704 1.00 0.00 C ATOM 501 CG GLU A 152 18.775 7.666 -5.657 1.00 0.00 C ATOM 502 CD GLU A 152 20.219 7.899 -5.183 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.659 7.364 -4.146 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.881 8.812 -5.740 1.00 0.00 O ATOM 0 H GLU A 152 16.211 6.959 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 152 17.134 6.364 -7.429 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.349 5.770 -4.690 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.196 5.612 -6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.646 8.101 -6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.087 8.185 -4.989 1.00 0.00 H new ATOM 511 N ASN A 153 15.909 3.870 -5.749 1.00 0.00 N ATOM 512 CA ASN A 153 15.509 2.468 -5.778 1.00 0.00 C ATOM 513 C ASN A 153 14.035 2.381 -5.385 1.00 0.00 C ATOM 514 O ASN A 153 13.675 1.578 -4.538 1.00 0.00 O ATOM 515 CB ASN A 153 16.449 1.586 -4.923 1.00 0.00 C ATOM 516 CG ASN A 153 16.544 1.993 -3.457 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.810 1.504 -2.608 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.476 2.861 -3.110 1.00 0.00 N ATOM 0 H ASN A 153 15.448 4.395 -5.006 1.00 0.00 H new ATOM 0 HA ASN A 153 15.609 2.062 -6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 153 16.105 0.553 -4.978 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.448 1.613 -5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.587 3.127 -2.131 1.00 0.00 H new ATOM 0 HD22 ASN A 153 18.086 3.266 -3.820 1.00 0.00 H new ATOM 525 N MET A 154 13.163 3.171 -6.028 1.00 0.00 N ATOM 526 CA MET A 154 11.707 3.129 -5.809 1.00 0.00 C ATOM 527 C MET A 154 11.061 1.951 -6.556 1.00 0.00 C ATOM 528 O MET A 154 9.893 1.637 -6.337 1.00 0.00 O ATOM 529 CB MET A 154 11.037 4.462 -6.223 1.00 0.00 C ATOM 530 CG MET A 154 11.410 4.923 -7.639 1.00 0.00 C ATOM 531 SD MET A 154 10.331 6.113 -8.499 1.00 0.00 S ATOM 532 CE MET A 154 9.817 7.275 -7.206 1.00 0.00 C ATOM 0 H MET A 154 13.449 3.863 -6.720 1.00 0.00 H new ATOM 0 HA MET A 154 11.547 2.983 -4.741 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.955 4.350 -6.160 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.320 5.238 -5.511 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.407 5.360 -7.590 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.483 4.034 -8.265 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.831 8.290 -7.603 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.808 7.029 -6.876 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.502 7.206 -6.361 1.00 0.00 H new ATOM 542 N TYR A 155 11.809 1.319 -7.462 1.00 0.00 N ATOM 543 CA TYR A 155 11.299 0.461 -8.523 1.00 0.00 C ATOM 544 C TYR A 155 11.135 -1.005 -8.094 1.00 0.00 C ATOM 545 O TYR A 155 10.707 -1.824 -8.903 1.00 0.00 O ATOM 546 CB TYR A 155 12.254 0.589 -9.727 1.00 0.00 C ATOM 547 CG TYR A 155 12.655 2.027 -10.045 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.757 2.881 -10.715 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.895 2.537 -9.609 1.00 0.00 C ATOM 550 CE1 TYR A 155 12.082 4.235 -10.926 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.219 3.896 -9.797 1.00 0.00 C ATOM 552 CZ TYR A 155 13.302 4.760 -10.440 1.00 0.00 C ATOM 553 OH TYR A 155 13.581 6.086 -10.597 1.00 0.00 O ATOM 0 H TYR A 155 12.826 1.396 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 155 10.294 0.790 -8.787 1.00 0.00 H new ATOM 0 HB2 TYR A 155 13.154 0.006 -9.529 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.778 0.152 -10.605 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.813 2.495 -11.069 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.603 1.880 -9.126 1.00 0.00 H new ATOM 0 HE1 TYR A 155 11.397 4.875 -11.461 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.168 4.278 -9.450 1.00 0.00 H new ATOM 0 HH TYR A 155 13.903 6.455 -9.748 1.00 0.00 H new ATOM 563 N ARG A 156 11.529 -1.379 -6.871 1.00 0.00 N ATOM 564 CA ARG A 156 11.334 -2.718 -6.305 1.00 0.00 C ATOM 565 C ARG A 156 9.907 -2.846 -5.791 1.00 0.00 C ATOM 566 O ARG A 156 9.302 -3.902 -5.979 1.00 0.00 O ATOM 567 CB ARG A 156 12.336 -3.050 -5.167 1.00 0.00 C ATOM 568 CG ARG A 156 13.775 -2.523 -5.310 1.00 0.00 C ATOM 569 CD ARG A 156 14.655 -3.351 -6.245 1.00 0.00 C ATOM 570 NE ARG A 156 15.262 -4.473 -5.508 1.00 0.00 N ATOM 571 CZ ARG A 156 15.263 -5.776 -5.803 1.00 0.00 C ATOM 572 NH1 ARG A 156 14.861 -6.213 -6.991 1.00 0.00 N ATOM 573 NH2 ARG A 156 15.669 -6.629 -4.875 1.00 0.00 N ATOM 0 H ARG A 156 12.004 -0.742 -6.232 1.00 0.00 H new ATOM 0 HA ARG A 156 11.520 -3.436 -7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.927 -2.661 -4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.383 -4.134 -5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.740 -1.497 -5.676 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.239 -2.493 -4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.060 -3.731 -7.075 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.436 -2.723 -6.674 1.00 0.00 H new ATOM 0 HE ARG A 156 15.751 -4.219 -4.650 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.544 -5.550 -7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.869 -7.212 -7.197 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.970 -6.285 -3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.680 -7.630 -5.072 1.00 0.00 H new ATOM 587 N TYR A 157 9.417 -1.798 -5.126 1.00 0.00 N ATOM 588 CA TYR A 157 8.163 -1.730 -4.383 1.00 0.00 C ATOM 589 C TYR A 157 6.938 -2.012 -5.265 1.00 0.00 C ATOM 590 O TYR A 157 7.036 -1.951 -6.495 1.00 0.00 O ATOM 591 CB TYR A 157 8.084 -0.330 -3.748 1.00 0.00 C ATOM 592 CG TYR A 157 9.197 -0.004 -2.763 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.555 -0.920 -1.756 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.911 1.202 -2.885 1.00 0.00 C ATOM 595 CE1 TYR A 157 10.590 -0.618 -0.853 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.981 1.492 -2.015 1.00 0.00 C ATOM 597 CZ TYR A 157 11.316 0.586 -0.983 1.00 0.00 C ATOM 598 OH TYR A 157 12.355 0.842 -0.150 1.00 0.00 O ATOM 0 H TYR A 157 9.924 -0.914 -5.092 1.00 0.00 H new ATOM 0 HA TYR A 157 8.151 -2.505 -3.617 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.095 0.414 -4.544 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.127 -0.234 -3.235 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.031 -1.861 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.637 1.911 -3.652 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.830 -1.309 -0.058 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.544 2.405 -2.137 1.00 0.00 H new ATOM 0 HH TYR A 157 12.747 1.712 -0.374 1.00 0.00 H new ATOM 608 N PRO A 158 5.766 -2.316 -4.671 1.00 0.00 N ATOM 609 CA PRO A 158 4.541 -2.473 -5.443 1.00 0.00 C ATOM 610 C PRO A 158 4.057 -1.106 -5.939 1.00 0.00 C ATOM 611 O PRO A 158 4.417 -0.059 -5.396 1.00 0.00 O ATOM 612 CB PRO A 158 3.543 -3.148 -4.492 1.00 0.00 C ATOM 613 CG PRO A 158 3.988 -2.687 -3.109 1.00 0.00 C ATOM 614 CD PRO A 158 5.497 -2.488 -3.244 1.00 0.00 C ATOM 0 HA PRO A 158 4.676 -3.080 -6.338 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.519 -2.842 -4.705 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.577 -4.234 -4.582 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.489 -1.762 -2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.751 -3.430 -2.347 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.825 -1.616 -2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.039 -3.347 -2.848 1.00 0.00 H new ATOM 622 N ASN A 159 3.193 -1.113 -6.952 1.00 0.00 N ATOM 623 CA ASN A 159 2.436 0.043 -7.440 1.00 0.00 C ATOM 624 C ASN A 159 0.956 -0.113 -7.093 1.00 0.00 C ATOM 625 O ASN A 159 0.158 0.786 -7.336 1.00 0.00 O ATOM 626 CB ASN A 159 2.552 0.148 -8.969 1.00 0.00 C ATOM 627 CG ASN A 159 3.817 0.837 -9.446 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.927 0.362 -9.236 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.693 1.967 -10.112 1.00 0.00 N ATOM 0 H ASN A 159 2.991 -1.962 -7.480 1.00 0.00 H new ATOM 0 HA ASN A 159 2.845 0.936 -6.968 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.513 -0.854 -9.396 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.688 0.691 -9.352 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.523 2.450 -10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.767 2.358 -10.284 1.00 0.00 H new ATOM 636 N GLN A 160 0.574 -1.281 -6.590 1.00 0.00 N ATOM 637 CA GLN A 160 -0.782 -1.723 -6.348 1.00 0.00 C ATOM 638 C GLN A 160 -0.832 -2.266 -4.923 1.00 0.00 C ATOM 639 O GLN A 160 0.147 -2.155 -4.177 1.00 0.00 O ATOM 640 CB GLN A 160 -1.253 -2.747 -7.418 1.00 0.00 C ATOM 641 CG GLN A 160 -0.187 -3.223 -8.437 1.00 0.00 C ATOM 642 CD GLN A 160 -0.560 -4.350 -9.411 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.325 -4.944 -10.032 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.825 -4.676 -9.611 1.00 0.00 N ATOM 0 H GLN A 160 1.257 -1.990 -6.324 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.485 -0.895 -6.439 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.646 -3.623 -6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.081 -2.305 -7.972 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.116 -2.359 -9.029 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.689 -3.547 -7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.563 -4.190 -9.102 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.063 -5.413 -10.274 1.00 0.00 H new ATOM 653 N VAL A 161 -1.998 -2.748 -4.511 1.00 0.00 N ATOM 654 CA VAL A 161 -2.262 -3.003 -3.115 1.00 0.00 C ATOM 655 C VAL A 161 -3.350 -4.088 -3.030 1.00 0.00 C ATOM 656 O VAL A 161 -4.220 -4.179 -3.908 1.00 0.00 O ATOM 657 CB VAL A 161 -2.593 -1.609 -2.518 1.00 0.00 C ATOM 658 CG1 VAL A 161 -4.083 -1.274 -2.506 1.00 0.00 C ATOM 659 CG2 VAL A 161 -1.865 -1.388 -1.199 1.00 0.00 C ATOM 0 H VAL A 161 -2.775 -2.969 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.441 -3.415 -2.528 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.195 -0.861 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.230 -0.284 -2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.467 -1.285 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.617 -2.013 -1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.117 -0.403 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.167 -2.153 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.789 -1.449 -1.363 1.00 0.00 H new ATOM 669 N TYR A 162 -3.304 -4.936 -1.995 1.00 0.00 N ATOM 670 CA TYR A 162 -4.343 -5.941 -1.760 1.00 0.00 C ATOM 671 C TYR A 162 -5.382 -5.308 -0.835 1.00 0.00 C ATOM 672 O TYR A 162 -5.268 -5.351 0.399 1.00 0.00 O ATOM 673 CB TYR A 162 -3.772 -7.257 -1.207 1.00 0.00 C ATOM 674 CG TYR A 162 -2.627 -7.814 -2.030 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.843 -8.553 -3.211 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.317 -7.531 -1.624 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.747 -8.975 -3.982 1.00 0.00 C ATOM 678 CE2 TYR A 162 -0.216 -7.947 -2.389 1.00 0.00 C ATOM 679 CZ TYR A 162 -0.429 -8.665 -3.582 1.00 0.00 C ATOM 680 OH TYR A 162 0.616 -9.059 -4.361 1.00 0.00 O ATOM 0 H TYR A 162 -2.553 -4.944 -1.305 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.812 -6.227 -2.701 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.429 -7.094 -0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.570 -7.998 -1.160 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.849 -8.794 -3.522 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.151 -6.984 -0.708 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.914 -9.540 -4.887 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.788 -7.718 -2.065 1.00 0.00 H new ATOM 0 HH TYR A 162 1.457 -8.769 -3.951 1.00 0.00 H new ATOM 690 N TYR A 163 -6.381 -4.673 -1.435 1.00 0.00 N ATOM 691 CA TYR A 163 -7.469 -4.050 -0.706 1.00 0.00 C ATOM 692 C TYR A 163 -8.590 -5.074 -0.474 1.00 0.00 C ATOM 693 O TYR A 163 -8.431 -6.271 -0.724 1.00 0.00 O ATOM 694 CB TYR A 163 -7.873 -2.713 -1.373 1.00 0.00 C ATOM 695 CG TYR A 163 -8.672 -2.731 -2.674 1.00 0.00 C ATOM 696 CD1 TYR A 163 -8.169 -3.335 -3.844 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.892 -2.033 -2.755 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.894 -3.291 -5.050 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.611 -1.969 -3.961 1.00 0.00 C ATOM 700 CZ TYR A 163 -10.101 -2.569 -5.121 1.00 0.00 C ATOM 701 OH TYR A 163 -10.752 -2.405 -6.305 1.00 0.00 O ATOM 0 H TYR A 163 -6.456 -4.577 -2.448 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.161 -3.752 0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.451 -2.146 -0.643 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.957 -2.152 -1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.214 -3.839 -3.815 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.281 -1.539 -1.877 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.524 -3.811 -5.921 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.560 -1.455 -3.994 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.567 -1.881 -6.160 1.00 0.00 H new ATOM 711 N ARG A 164 -9.707 -4.626 0.084 1.00 0.00 N ATOM 712 CA ARG A 164 -11.022 -5.266 0.023 1.00 0.00 C ATOM 713 C ARG A 164 -11.936 -4.175 -0.552 1.00 0.00 C ATOM 714 O ARG A 164 -11.552 -3.008 -0.458 1.00 0.00 O ATOM 715 CB ARG A 164 -11.509 -5.687 1.429 1.00 0.00 C ATOM 716 CG ARG A 164 -10.897 -6.973 2.008 1.00 0.00 C ATOM 717 CD ARG A 164 -9.934 -6.733 3.178 1.00 0.00 C ATOM 718 NE ARG A 164 -8.673 -6.110 2.741 1.00 0.00 N ATOM 719 CZ ARG A 164 -8.082 -5.014 3.236 1.00 0.00 C ATOM 720 NH1 ARG A 164 -8.622 -4.289 4.215 1.00 0.00 N ATOM 721 NH2 ARG A 164 -6.908 -4.630 2.738 1.00 0.00 N ATOM 0 H ARG A 164 -9.725 -3.759 0.621 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.010 -6.176 -0.576 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.304 -4.870 2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.591 -5.810 1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.702 -7.628 2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.365 -7.499 1.215 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.416 -6.094 3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.718 -7.682 3.669 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.191 -6.568 1.968 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.519 -4.562 4.617 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.138 -3.461 4.563 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.471 -5.168 1.990 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.446 -3.798 3.105 1.00 0.00 H new ATOM 735 N PRO A 165 -13.117 -4.477 -1.113 1.00 0.00 N ATOM 736 CA PRO A 165 -14.031 -3.406 -1.494 1.00 0.00 C ATOM 737 C PRO A 165 -14.356 -2.581 -0.241 1.00 0.00 C ATOM 738 O PRO A 165 -14.484 -3.151 0.840 1.00 0.00 O ATOM 739 CB PRO A 165 -15.265 -4.107 -2.073 1.00 0.00 C ATOM 740 CG PRO A 165 -15.240 -5.483 -1.410 1.00 0.00 C ATOM 741 CD PRO A 165 -13.746 -5.783 -1.259 1.00 0.00 C ATOM 0 HA PRO A 165 -13.620 -2.717 -2.231 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.181 -3.565 -1.838 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.210 -4.184 -3.159 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.746 -5.472 -0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.739 -6.233 -2.024 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.555 -6.413 -0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.359 -6.313 -2.129 1.00 0.00 H new ATOM 749 N VAL A 166 -14.506 -1.259 -0.366 1.00 0.00 N ATOM 750 CA VAL A 166 -14.869 -0.382 0.763 1.00 0.00 C ATOM 751 C VAL A 166 -16.330 -0.616 1.212 1.00 0.00 C ATOM 752 O VAL A 166 -16.797 -0.038 2.199 1.00 0.00 O ATOM 753 CB VAL A 166 -14.558 1.085 0.377 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.929 2.119 1.456 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.058 1.242 0.078 1.00 0.00 C ATOM 0 H VAL A 166 -14.381 -0.763 -1.248 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.267 -0.626 1.639 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.176 1.286 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.678 3.119 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.998 2.064 1.660 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.374 1.907 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -12.847 2.277 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -12.481 0.974 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.781 0.587 -0.748 1.00 0.00 H new ATOM 765 N ASP A 167 -17.056 -1.486 0.514 1.00 0.00 N ATOM 766 CA ASP A 167 -18.388 -1.948 0.877 1.00 0.00 C ATOM 767 C ASP A 167 -18.399 -2.524 2.297 1.00 0.00 C ATOM 768 O ASP A 167 -17.414 -3.127 2.726 1.00 0.00 O ATOM 769 CB ASP A 167 -18.818 -3.003 -0.143 1.00 0.00 C ATOM 770 CG ASP A 167 -20.311 -3.272 -0.055 1.00 0.00 C ATOM 771 OD1 ASP A 167 -20.766 -3.945 0.885 1.00 0.00 O ATOM 772 OD2 ASP A 167 -21.045 -2.779 -0.950 1.00 0.00 O ATOM 0 H ASP A 167 -16.717 -1.903 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.088 -1.112 0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.565 -2.666 -1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.268 -3.928 0.031 1.00 0.00 H new ATOM 777 N GLN A 168 -19.501 -2.362 3.034 1.00 0.00 N ATOM 778 CA GLN A 168 -19.767 -2.932 4.356 1.00 0.00 C ATOM 779 C GLN A 168 -18.984 -2.255 5.494 1.00 0.00 C ATOM 780 O GLN A 168 -19.561 -2.081 6.570 1.00 0.00 O ATOM 781 CB GLN A 168 -19.542 -4.464 4.369 1.00 0.00 C ATOM 782 CG GLN A 168 -20.304 -5.165 5.507 1.00 0.00 C ATOM 783 CD GLN A 168 -19.425 -6.110 6.328 1.00 0.00 C ATOM 784 OE1 GLN A 168 -18.921 -5.746 7.387 1.00 0.00 O ATOM 785 NE2 GLN A 168 -19.246 -7.344 5.884 1.00 0.00 N ATOM 0 H GLN A 168 -20.280 -1.793 2.702 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.820 -2.731 4.551 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -19.859 -4.882 3.413 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -18.476 -4.670 4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -20.732 -4.411 6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -21.137 -5.728 5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.669 -7.635 5.003 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.685 -8.003 6.423 1.00 0.00 H new ATOM 794 N TYR A 169 -17.709 -1.909 5.296 1.00 0.00 N ATOM 795 CA TYR A 169 -16.785 -1.444 6.334 1.00 0.00 C ATOM 796 C TYR A 169 -16.989 0.031 6.708 1.00 0.00 C ATOM 797 O TYR A 169 -17.682 0.775 6.008 1.00 0.00 O ATOM 798 CB TYR A 169 -15.343 -1.635 5.838 1.00 0.00 C ATOM 799 CG TYR A 169 -14.990 -3.043 5.401 1.00 0.00 C ATOM 800 CD1 TYR A 169 -15.100 -4.121 6.300 1.00 0.00 C ATOM 801 CD2 TYR A 169 -14.549 -3.274 4.088 1.00 0.00 C ATOM 802 CE1 TYR A 169 -14.745 -5.422 5.896 1.00 0.00 C ATOM 803 CE2 TYR A 169 -14.187 -4.566 3.683 1.00 0.00 C ATOM 804 CZ TYR A 169 -14.259 -5.643 4.588 1.00 0.00 C ATOM 805 OH TYR A 169 -13.849 -6.877 4.194 1.00 0.00 O ATOM 0 H TYR A 169 -17.276 -1.947 4.373 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.984 -2.034 7.229 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.172 -0.959 5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.660 -1.337 6.634 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -15.458 -3.949 7.304 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.489 -2.454 3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -14.844 -6.249 6.584 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.851 -4.737 2.671 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.548 -6.840 3.262 1.00 0.00 H new ATOM 815 N SER A 170 -16.319 0.473 7.780 1.00 0.00 N ATOM 816 CA SER A 170 -16.295 1.860 8.237 1.00 0.00 C ATOM 817 C SER A 170 -14.867 2.332 8.563 1.00 0.00 C ATOM 818 O SER A 170 -14.591 3.533 8.492 1.00 0.00 O ATOM 819 CB SER A 170 -17.223 1.994 9.460 1.00 0.00 C ATOM 820 OG SER A 170 -17.237 3.317 9.966 1.00 0.00 O ATOM 0 H SER A 170 -15.763 -0.148 8.368 1.00 0.00 H new ATOM 0 HA SER A 170 -16.654 2.504 7.434 1.00 0.00 H new ATOM 0 HB2 SER A 170 -18.235 1.700 9.182 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.895 1.309 10.242 1.00 0.00 H new ATOM 0 HG SER A 170 -17.837 3.365 10.740 1.00 0.00 H new ATOM 826 N ASN A 171 -13.946 1.448 8.967 1.00 0.00 N ATOM 827 CA ASN A 171 -12.788 1.894 9.744 1.00 0.00 C ATOM 828 C ASN A 171 -11.540 1.956 8.871 1.00 0.00 C ATOM 829 O ASN A 171 -10.905 0.927 8.612 1.00 0.00 O ATOM 830 CB ASN A 171 -12.590 1.016 10.979 1.00 0.00 C ATOM 831 CG ASN A 171 -13.857 0.941 11.822 1.00 0.00 C ATOM 832 OD1 ASN A 171 -14.382 1.960 12.268 1.00 0.00 O ATOM 833 ND2 ASN A 171 -14.409 -0.244 12.022 1.00 0.00 N ATOM 0 H ASN A 171 -13.978 0.447 8.775 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.978 2.906 10.100 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.298 0.012 10.670 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.774 1.414 11.582 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.278 -0.319 12.550 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.966 -1.083 11.648 1.00 0.00 H new ATOM 840 N GLN A 172 -11.186 3.162 8.416 1.00 0.00 N ATOM 841 CA GLN A 172 -10.061 3.364 7.510 1.00 0.00 C ATOM 842 C GLN A 172 -8.753 2.910 8.159 1.00 0.00 C ATOM 843 O GLN A 172 -7.990 2.190 7.523 1.00 0.00 O ATOM 844 CB GLN A 172 -9.968 4.824 7.023 1.00 0.00 C ATOM 845 CG GLN A 172 -8.901 4.950 5.916 1.00 0.00 C ATOM 846 CD GLN A 172 -8.820 6.339 5.282 1.00 0.00 C ATOM 847 OE1 GLN A 172 -9.807 6.909 4.819 1.00 0.00 O ATOM 848 NE2 GLN A 172 -7.630 6.915 5.226 1.00 0.00 N ATOM 0 H GLN A 172 -11.673 4.022 8.668 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.235 2.746 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.936 5.151 6.644 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.715 5.478 7.858 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.927 4.696 6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.114 4.218 5.136 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.814 6.439 5.611 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.528 7.835 4.798 1.00 0.00 H new ATOM 857 N ASN A 173 -8.459 3.308 9.402 1.00 0.00 N ATOM 858 CA ASN A 173 -7.197 3.017 10.044 1.00 0.00 C ATOM 859 C ASN A 173 -6.869 1.536 10.053 1.00 0.00 C ATOM 860 O ASN A 173 -5.738 1.141 9.778 1.00 0.00 O ATOM 861 CB ASN A 173 -7.271 3.507 11.489 1.00 0.00 C ATOM 862 CG ASN A 173 -5.917 3.347 12.118 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.732 2.565 13.045 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.938 4.037 11.569 1.00 0.00 N ATOM 0 H ASN A 173 -9.102 3.844 9.984 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.413 3.522 9.480 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.581 4.551 11.519 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.016 2.937 12.044 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.984 3.931 11.913 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.134 4.677 10.800 1.00 0.00 H new ATOM 871 N ASN A 174 -7.877 0.740 10.392 1.00 0.00 N ATOM 872 CA ASN A 174 -7.770 -0.703 10.502 1.00 0.00 C ATOM 873 C ASN A 174 -7.764 -1.341 9.110 1.00 0.00 C ATOM 874 O ASN A 174 -6.996 -2.269 8.873 1.00 0.00 O ATOM 875 CB ASN A 174 -8.916 -1.255 11.355 1.00 0.00 C ATOM 876 CG ASN A 174 -9.137 -0.526 12.672 1.00 0.00 C ATOM 877 OD1 ASN A 174 -10.247 -0.089 12.952 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.121 -0.368 13.506 1.00 0.00 N ATOM 0 H ASN A 174 -8.811 1.092 10.602 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.830 -0.953 10.994 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.837 -1.213 10.773 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.720 -2.306 11.566 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.259 0.121 14.390 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.201 -0.735 13.264 1.00 0.00 H new ATOM 885 N PHE A 175 -8.557 -0.821 8.161 1.00 0.00 N ATOM 886 CA PHE A 175 -8.518 -1.260 6.765 1.00 0.00 C ATOM 887 C PHE A 175 -7.098 -1.133 6.217 1.00 0.00 C ATOM 888 O PHE A 175 -6.597 -2.058 5.575 1.00 0.00 O ATOM 889 CB PHE A 175 -9.472 -0.417 5.904 1.00 0.00 C ATOM 890 CG PHE A 175 -9.566 -0.841 4.450 1.00 0.00 C ATOM 891 CD1 PHE A 175 -8.620 -0.372 3.515 1.00 0.00 C ATOM 892 CD2 PHE A 175 -10.656 -1.617 4.008 1.00 0.00 C ATOM 893 CE1 PHE A 175 -8.789 -0.637 2.147 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.831 -1.871 2.638 1.00 0.00 C ATOM 895 CZ PHE A 175 -9.907 -1.364 1.711 1.00 0.00 C ATOM 0 H PHE A 175 -9.241 -0.086 8.343 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.834 -2.302 6.726 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.468 -0.459 6.344 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.150 0.624 5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.763 0.192 3.852 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.358 -2.017 4.724 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -8.061 -0.282 1.432 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.674 -2.455 2.299 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.058 -1.535 0.655 1.00 0.00 H new ATOM 905 N VAL A 176 -6.480 0.026 6.451 1.00 0.00 N ATOM 906 CA VAL A 176 -5.145 0.390 6.013 1.00 0.00 C ATOM 907 C VAL A 176 -4.105 -0.421 6.786 1.00 0.00 C ATOM 908 O VAL A 176 -3.192 -0.921 6.142 1.00 0.00 O ATOM 909 CB VAL A 176 -4.970 1.918 6.143 1.00 0.00 C ATOM 910 CG1 VAL A 176 -3.529 2.383 5.907 1.00 0.00 C ATOM 911 CG2 VAL A 176 -5.860 2.647 5.117 1.00 0.00 C ATOM 0 H VAL A 176 -6.929 0.773 6.981 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.996 0.144 4.962 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.253 2.160 7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.474 3.466 6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.871 1.913 6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.215 2.100 4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.727 3.724 5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.579 2.341 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.905 2.392 5.295 1.00 0.00 H new ATOM 921 N HIS A 177 -4.246 -0.613 8.104 1.00 0.00 N ATOM 922 CA HIS A 177 -3.391 -1.492 8.906 1.00 0.00 C ATOM 923 C HIS A 177 -3.290 -2.849 8.221 1.00 0.00 C ATOM 924 O HIS A 177 -2.190 -3.314 7.918 1.00 0.00 O ATOM 925 CB HIS A 177 -3.938 -1.595 10.341 1.00 0.00 C ATOM 926 CG HIS A 177 -3.147 -2.479 11.269 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.859 -3.800 11.077 1.00 0.00 N flip ATOM 928 CD2 HIS A 177 -2.661 -2.131 12.507 1.00 0.00 C flip ATOM 929 CE1 HIS A 177 -2.190 -4.255 12.214 1.00 0.00 C flip ATOM 930 NE2 HIS A 177 -2.115 -3.221 13.067 1.00 0.00 N flip ATOM 0 H HIS A 177 -4.972 -0.152 8.652 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.385 -1.079 8.981 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.981 -0.593 10.769 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.962 -1.967 10.296 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.710 -1.148 12.952 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.805 -5.251 12.377 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.705 -3.258 14.000 1.00 0.00 H new ATOM 938 N ASP A 178 -4.434 -3.492 7.983 1.00 0.00 N ATOM 939 CA ASP A 178 -4.472 -4.798 7.343 1.00 0.00 C ATOM 940 C ASP A 178 -3.862 -4.684 5.955 1.00 0.00 C ATOM 941 O ASP A 178 -3.014 -5.488 5.598 1.00 0.00 O ATOM 942 CB ASP A 178 -5.906 -5.335 7.246 1.00 0.00 C ATOM 943 CG ASP A 178 -6.281 -6.276 8.392 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.855 -6.102 9.549 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.112 -7.187 8.130 1.00 0.00 O ATOM 0 H ASP A 178 -5.352 -3.121 8.228 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.899 -5.501 7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.601 -4.495 7.233 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.026 -5.862 6.299 1.00 0.00 H new ATOM 950 N CYS A 179 -4.273 -3.690 5.165 1.00 0.00 N ATOM 951 CA CYS A 179 -3.794 -3.517 3.803 1.00 0.00 C ATOM 952 C CYS A 179 -2.266 -3.445 3.747 1.00 0.00 C ATOM 953 O CYS A 179 -1.664 -4.116 2.912 1.00 0.00 O ATOM 954 CB CYS A 179 -4.418 -2.266 3.190 1.00 0.00 C ATOM 955 SG CYS A 179 -4.365 -2.240 1.392 1.00 0.00 S ATOM 0 H CYS A 179 -4.949 -2.984 5.457 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.097 -4.388 3.222 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.456 -2.191 3.515 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.900 -1.387 3.573 1.00 0.00 H new ATOM 960 N VAL A 180 -1.651 -2.653 4.627 1.00 0.00 N ATOM 961 CA VAL A 180 -0.218 -2.474 4.748 1.00 0.00 C ATOM 962 C VAL A 180 0.411 -3.798 5.153 1.00 0.00 C ATOM 963 O VAL A 180 1.195 -4.302 4.354 1.00 0.00 O ATOM 964 CB VAL A 180 0.084 -1.302 5.714 1.00 0.00 C ATOM 965 CG1 VAL A 180 1.558 -1.224 6.128 1.00 0.00 C ATOM 966 CG2 VAL A 180 -0.288 0.046 5.072 1.00 0.00 C ATOM 0 H VAL A 180 -2.172 -2.095 5.304 1.00 0.00 H new ATOM 0 HA VAL A 180 0.231 -2.194 3.795 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.519 -1.498 6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.702 -0.382 6.805 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.844 -2.147 6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.178 -1.088 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.067 0.854 5.769 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.290 0.186 4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.351 0.054 4.833 1.00 0.00 H new ATOM 976 N ASN A 181 0.055 -4.372 6.313 1.00 0.00 N ATOM 977 CA ASN A 181 0.527 -5.674 6.788 1.00 0.00 C ATOM 978 C ASN A 181 0.533 -6.657 5.634 1.00 0.00 C ATOM 979 O ASN A 181 1.591 -7.135 5.264 1.00 0.00 O ATOM 980 CB ASN A 181 -0.329 -6.229 7.942 1.00 0.00 C ATOM 981 CG ASN A 181 0.228 -7.531 8.544 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.978 -8.286 7.933 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.110 -7.851 9.780 1.00 0.00 N ATOM 0 H ASN A 181 -0.590 -3.925 6.964 1.00 0.00 H new ATOM 0 HA ASN A 181 1.536 -5.536 7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.400 -5.476 8.727 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.341 -6.409 7.580 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.251 -8.707 10.202 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.732 -7.243 10.312 1.00 0.00 H new ATOM 990 N ILE A 182 -0.623 -6.912 5.027 1.00 0.00 N ATOM 991 CA ILE A 182 -0.787 -7.891 3.968 1.00 0.00 C ATOM 992 C ILE A 182 0.080 -7.549 2.762 1.00 0.00 C ATOM 993 O ILE A 182 0.689 -8.453 2.199 1.00 0.00 O ATOM 994 CB ILE A 182 -2.274 -7.971 3.576 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.149 -8.465 4.747 1.00 0.00 C ATOM 996 CG2 ILE A 182 -2.488 -8.847 2.329 1.00 0.00 C ATOM 997 CD1 ILE A 182 -2.903 -9.871 5.270 1.00 0.00 C ATOM 0 H ILE A 182 -1.489 -6.430 5.267 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.460 -8.865 4.332 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.588 -6.957 3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.020 -7.771 5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.192 -8.401 4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.550 -8.879 2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -1.935 -8.426 1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.132 -9.858 2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.590 -10.079 6.090 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.066 -10.591 4.468 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.876 -9.952 5.627 1.00 0.00 H new ATOM 1009 N THR A 183 0.095 -6.303 2.303 1.00 0.00 N ATOM 1010 CA THR A 183 0.793 -5.941 1.080 1.00 0.00 C ATOM 1011 C THR A 183 2.305 -6.013 1.291 1.00 0.00 C ATOM 1012 O THR A 183 2.993 -6.594 0.455 1.00 0.00 O ATOM 1013 CB THR A 183 0.275 -4.581 0.601 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.117 -4.655 0.336 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.001 -4.067 -0.635 1.00 0.00 C ATOM 0 H THR A 183 -0.373 -5.523 2.765 1.00 0.00 H new ATOM 0 HA THR A 183 0.587 -6.652 0.279 1.00 0.00 H new ATOM 0 HB THR A 183 0.470 -3.873 1.407 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.616 -4.504 1.165 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.588 -3.101 -0.924 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.063 -3.956 -0.414 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.873 -4.776 -1.453 1.00 0.00 H new ATOM 1023 N ILE A 184 2.820 -5.525 2.420 1.00 0.00 N ATOM 1024 CA ILE A 184 4.188 -5.743 2.879 1.00 0.00 C ATOM 1025 C ILE A 184 4.440 -7.242 2.962 1.00 0.00 C ATOM 1026 O ILE A 184 5.391 -7.726 2.361 1.00 0.00 O ATOM 1027 CB ILE A 184 4.387 -4.980 4.213 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.522 -3.472 3.884 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.559 -5.477 5.070 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.768 -2.554 5.083 1.00 0.00 C ATOM 0 H ILE A 184 2.276 -4.947 3.061 1.00 0.00 H new ATOM 0 HA ILE A 184 4.930 -5.347 2.186 1.00 0.00 H new ATOM 0 HB ILE A 184 3.513 -5.170 4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.342 -3.345 3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.613 -3.146 3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.620 -4.884 5.982 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.403 -6.524 5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.488 -5.376 4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.847 -1.522 4.741 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.938 -2.642 5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.694 -2.844 5.579 1.00 0.00 H new ATOM 1042 N LYS A 185 3.585 -7.989 3.651 1.00 0.00 N ATOM 1043 CA LYS A 185 3.716 -9.424 3.874 1.00 0.00 C ATOM 1044 C LYS A 185 3.810 -10.156 2.545 1.00 0.00 C ATOM 1045 O LYS A 185 4.675 -11.014 2.412 1.00 0.00 O ATOM 1046 CB LYS A 185 2.547 -9.909 4.748 1.00 0.00 C ATOM 1047 CG LYS A 185 2.446 -11.424 4.946 1.00 0.00 C ATOM 1048 CD LYS A 185 1.406 -11.722 6.033 1.00 0.00 C ATOM 1049 CE LYS A 185 1.212 -13.232 6.220 1.00 0.00 C ATOM 1050 NZ LYS A 185 0.380 -13.518 7.409 1.00 0.00 N ATOM 0 H LYS A 185 2.750 -7.597 4.086 1.00 0.00 H new ATOM 0 HA LYS A 185 4.639 -9.643 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.631 -9.438 5.728 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.616 -9.557 4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.161 -11.907 4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.416 -11.831 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.723 -11.275 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.455 -11.261 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.741 -13.654 5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.183 -13.716 6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.264 -14.546 7.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.843 -13.135 8.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.554 -13.074 7.294 1.00 0.00 H new ATOM 1064 N GLN A 186 2.971 -9.848 1.554 1.00 0.00 N ATOM 1065 CA GLN A 186 3.100 -10.422 0.229 1.00 0.00 C ATOM 1066 C GLN A 186 4.384 -9.939 -0.416 1.00 0.00 C ATOM 1067 O GLN A 186 5.174 -10.796 -0.775 1.00 0.00 O ATOM 1068 CB GLN A 186 1.895 -10.118 -0.671 1.00 0.00 C ATOM 1069 CG GLN A 186 0.559 -10.745 -0.249 1.00 0.00 C ATOM 1070 CD GLN A 186 0.681 -12.162 0.292 1.00 0.00 C ATOM 1071 OE1 GLN A 186 1.283 -13.049 -0.309 1.00 0.00 O ATOM 1072 NE2 GLN A 186 0.156 -12.406 1.477 1.00 0.00 N ATOM 0 H GLN A 186 2.191 -9.198 1.654 1.00 0.00 H new ATOM 0 HA GLN A 186 3.132 -11.505 0.345 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.766 -9.037 -0.718 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.128 -10.455 -1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.099 -10.115 0.512 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.114 -10.752 -1.106 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.343 -11.669 1.975 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.249 -13.332 1.895 1.00 0.00 H new ATOM 1081 N HIS A 187 4.630 -8.634 -0.555 1.00 0.00 N ATOM 1082 CA HIS A 187 5.801 -8.094 -1.251 1.00 0.00 C ATOM 1083 C HIS A 187 7.118 -8.656 -0.701 1.00 0.00 C ATOM 1084 O HIS A 187 8.078 -8.882 -1.438 1.00 0.00 O ATOM 1085 CB HIS A 187 5.794 -6.563 -1.175 1.00 0.00 C ATOM 1086 CG HIS A 187 6.692 -5.987 -2.230 1.00 0.00 C ATOM 1087 ND1 HIS A 187 8.038 -5.711 -2.122 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.326 -5.805 -3.532 1.00 0.00 C ATOM 1089 CE1 HIS A 187 8.474 -5.370 -3.346 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.462 -5.412 -4.237 1.00 0.00 N ATOM 0 H HIS A 187 4.013 -7.913 -0.182 1.00 0.00 H new ATOM 0 HA HIS A 187 5.736 -8.405 -2.294 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.779 -6.190 -1.308 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.126 -6.239 -0.188 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.336 -5.941 -3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.492 -5.100 -3.584 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.517 -5.198 -5.233 1.00 0.00 H new ATOM 1098 N THR A 188 7.124 -8.923 0.597 1.00 0.00 N ATOM 1099 CA THR A 188 8.157 -9.613 1.325 1.00 0.00 C ATOM 1100 C THR A 188 8.127 -11.099 0.938 1.00 0.00 C ATOM 1101 O THR A 188 9.053 -11.552 0.287 1.00 0.00 O ATOM 1102 CB THR A 188 7.975 -9.284 2.817 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.998 -7.880 2.990 1.00 0.00 O ATOM 1104 CG2 THR A 188 9.054 -9.857 3.729 1.00 0.00 C ATOM 0 H THR A 188 6.352 -8.641 1.201 1.00 0.00 H new ATOM 0 HA THR A 188 9.167 -9.289 1.075 1.00 0.00 H new ATOM 0 HB THR A 188 7.025 -9.738 3.098 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.107 -7.514 2.811 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.845 -9.575 4.761 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.063 -10.944 3.644 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.026 -9.462 3.435 1.00 0.00 H new ATOM 1112 N VAL A 189 7.105 -11.895 1.263 1.00 0.00 N ATOM 1113 CA VAL A 189 7.105 -13.346 1.026 1.00 0.00 C ATOM 1114 C VAL A 189 7.302 -13.703 -0.454 1.00 0.00 C ATOM 1115 O VAL A 189 8.003 -14.656 -0.748 1.00 0.00 O ATOM 1116 CB VAL A 189 5.825 -13.970 1.611 1.00 0.00 C ATOM 1117 CG1 VAL A 189 5.628 -15.462 1.302 1.00 0.00 C ATOM 1118 CG2 VAL A 189 5.783 -13.821 3.140 1.00 0.00 C ATOM 0 H VAL A 189 6.249 -11.552 1.700 1.00 0.00 H new ATOM 0 HA VAL A 189 7.965 -13.773 1.543 1.00 0.00 H new ATOM 0 HB VAL A 189 5.025 -13.415 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.700 -15.808 1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.580 -15.607 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.465 -16.031 1.707 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.868 -14.271 3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.646 -14.323 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.806 -12.764 3.403 1.00 0.00 H new ATOM 1128 N THR A 190 6.726 -12.960 -1.394 1.00 0.00 N ATOM 1129 CA THR A 190 6.739 -13.207 -2.841 1.00 0.00 C ATOM 1130 C THR A 190 8.158 -13.053 -3.416 1.00 0.00 C ATOM 1131 O THR A 190 8.388 -13.405 -4.567 1.00 0.00 O ATOM 1132 CB THR A 190 5.690 -12.241 -3.445 1.00 0.00 C ATOM 1133 OG1 THR A 190 5.138 -12.574 -4.699 1.00 0.00 O ATOM 1134 CG2 THR A 190 6.187 -10.805 -3.575 1.00 0.00 C ATOM 0 H THR A 190 6.204 -12.116 -1.156 1.00 0.00 H new ATOM 0 HA THR A 190 6.468 -14.232 -3.096 1.00 0.00 H new ATOM 0 HB THR A 190 4.906 -12.346 -2.695 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.492 -11.887 -4.965 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.400 -10.185 -4.005 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.453 -10.422 -2.590 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.063 -10.780 -4.223 1.00 0.00 H new ATOM 1142 N THR A 191 9.113 -12.607 -2.600 1.00 0.00 N ATOM 1143 CA THR A 191 10.523 -12.499 -2.936 1.00 0.00 C ATOM 1144 C THR A 191 11.365 -13.272 -1.915 1.00 0.00 C ATOM 1145 O THR A 191 12.244 -14.055 -2.267 1.00 0.00 O ATOM 1146 CB THR A 191 10.879 -11.006 -3.014 1.00 0.00 C ATOM 1147 OG1 THR A 191 10.460 -10.326 -1.847 1.00 0.00 O ATOM 1148 CG2 THR A 191 10.253 -10.383 -4.254 1.00 0.00 C ATOM 0 H THR A 191 8.911 -12.300 -1.649 1.00 0.00 H new ATOM 0 HA THR A 191 10.739 -12.949 -3.905 1.00 0.00 H new ATOM 0 HB THR A 191 11.963 -10.912 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.585 -9.914 -2.005 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.511 -9.325 -4.300 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.629 -10.887 -5.144 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.169 -10.490 -4.207 1.00 0.00 H new ATOM 1156 N THR A 192 11.021 -13.170 -0.638 1.00 0.00 N ATOM 1157 CA THR A 192 11.627 -13.856 0.497 1.00 0.00 C ATOM 1158 C THR A 192 11.294 -15.374 0.486 1.00 0.00 C ATOM 1159 O THR A 192 11.731 -16.125 1.356 1.00 0.00 O ATOM 1160 CB THR A 192 11.194 -13.128 1.793 1.00 0.00 C ATOM 1161 OG1 THR A 192 11.411 -11.732 1.671 1.00 0.00 O ATOM 1162 CG2 THR A 192 11.906 -13.560 3.077 1.00 0.00 C ATOM 0 H THR A 192 10.256 -12.562 -0.347 1.00 0.00 H new ATOM 0 HA THR A 192 12.714 -13.813 0.435 1.00 0.00 H new ATOM 0 HB THR A 192 10.143 -13.400 1.891 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.670 -11.328 1.173 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.522 -12.983 3.918 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.727 -14.621 3.253 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.977 -13.384 2.976 1.00 0.00 H new ATOM 1170 N THR A 193 10.515 -15.881 -0.479 1.00 0.00 N ATOM 1171 CA THR A 193 10.324 -17.305 -0.775 1.00 0.00 C ATOM 1172 C THR A 193 11.153 -17.728 -2.000 1.00 0.00 C ATOM 1173 O THR A 193 11.032 -18.873 -2.432 1.00 0.00 O ATOM 1174 CB THR A 193 8.810 -17.601 -0.928 1.00 0.00 C ATOM 1175 OG1 THR A 193 8.480 -18.932 -0.585 1.00 0.00 O ATOM 1176 CG2 THR A 193 8.213 -17.302 -2.312 1.00 0.00 C ATOM 0 H THR A 193 9.976 -15.280 -1.103 1.00 0.00 H new ATOM 0 HA THR A 193 10.692 -17.909 0.054 1.00 0.00 H new ATOM 0 HB THR A 193 8.363 -16.900 -0.223 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.516 -19.069 -0.696 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.150 -17.544 -2.310 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.344 -16.245 -2.544 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.721 -17.904 -3.065 1.00 0.00 H new ATOM 1184 N LYS A 194 11.936 -16.810 -2.583 1.00 0.00 N ATOM 1185 CA LYS A 194 12.683 -16.993 -3.824 1.00 0.00 C ATOM 1186 C LYS A 194 14.164 -16.671 -3.623 1.00 0.00 C ATOM 1187 O LYS A 194 14.991 -17.286 -4.298 1.00 0.00 O ATOM 1188 CB LYS A 194 12.086 -16.135 -4.958 1.00 0.00 C ATOM 1189 CG LYS A 194 10.554 -16.078 -4.984 1.00 0.00 C ATOM 1190 CD LYS A 194 10.044 -15.779 -6.395 1.00 0.00 C ATOM 1191 CE LYS A 194 8.528 -15.927 -6.397 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.941 -15.749 -7.737 1.00 0.00 N ATOM 0 H LYS A 194 12.068 -15.882 -2.181 1.00 0.00 H new ATOM 0 HA LYS A 194 12.601 -18.041 -4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.472 -15.120 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.437 -16.525 -5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.145 -17.027 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.203 -15.310 -4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.327 -14.770 -6.695 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.493 -16.464 -7.114 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.263 -16.914 -6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.095 -15.195 -5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.908 -15.860 -7.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.168 -14.798 -8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.331 -16.463 -8.385 1.00 0.00 H new ATOM 1206 N GLY A 195 14.498 -15.762 -2.699 1.00 0.00 N ATOM 1207 CA GLY A 195 15.863 -15.449 -2.304 1.00 0.00 C ATOM 1208 C GLY A 195 16.096 -13.944 -2.190 1.00 0.00 C ATOM 1209 O GLY A 195 17.012 -13.428 -2.832 1.00 0.00 O ATOM 0 H GLY A 195 13.802 -15.213 -2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.081 -15.923 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.556 -15.869 -3.033 1.00 0.00 H new ATOM 1213 N GLU A 196 15.289 -13.243 -1.389 1.00 0.00 N ATOM 1214 CA GLU A 196 15.333 -11.791 -1.185 1.00 0.00 C ATOM 1215 C GLU A 196 15.282 -11.481 0.322 1.00 0.00 C ATOM 1216 O GLU A 196 15.116 -12.397 1.133 1.00 0.00 O ATOM 1217 CB GLU A 196 14.164 -11.146 -1.938 1.00 0.00 C ATOM 1218 CG GLU A 196 14.311 -9.633 -2.161 1.00 0.00 C ATOM 1219 CD GLU A 196 14.378 -9.270 -3.644 1.00 0.00 C ATOM 1220 OE1 GLU A 196 15.478 -9.379 -4.229 1.00 0.00 O ATOM 1221 OE2 GLU A 196 13.347 -8.863 -4.228 1.00 0.00 O ATOM 0 H GLU A 196 14.555 -13.691 -0.841 1.00 0.00 H new ATOM 0 HA GLU A 196 16.262 -11.377 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.057 -11.635 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.244 -11.332 -1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.469 -9.116 -1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.213 -9.280 -1.662 1.00 0.00 H new ATOM 1228 N ASN A 197 15.506 -10.229 0.730 1.00 0.00 N ATOM 1229 CA ASN A 197 15.416 -9.718 2.092 1.00 0.00 C ATOM 1230 C ASN A 197 15.273 -8.188 2.054 1.00 0.00 C ATOM 1231 O ASN A 197 15.695 -7.580 1.068 1.00 0.00 O ATOM 1232 CB ASN A 197 16.703 -10.079 2.827 1.00 0.00 C ATOM 1233 CG ASN A 197 16.721 -9.526 4.242 1.00 0.00 C ATOM 1234 OD1 ASN A 197 15.732 -9.600 4.965 1.00 0.00 O ATOM 1235 ND2 ASN A 197 17.814 -8.905 4.626 1.00 0.00 N ATOM 0 H ASN A 197 15.773 -9.499 0.069 1.00 0.00 H new ATOM 0 HA ASN A 197 14.554 -10.151 2.599 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.811 -11.163 2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.558 -9.690 2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.856 -8.468 5.547 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.620 -8.860 4.003 1.00 0.00 H new ATOM 1242 N PHE A 198 14.757 -7.588 3.134 1.00 0.00 N ATOM 1243 CA PHE A 198 14.439 -6.170 3.285 1.00 0.00 C ATOM 1244 C PHE A 198 15.119 -5.641 4.548 1.00 0.00 C ATOM 1245 O PHE A 198 15.034 -6.300 5.593 1.00 0.00 O ATOM 1246 CB PHE A 198 12.912 -6.004 3.419 1.00 0.00 C ATOM 1247 CG PHE A 198 12.140 -6.278 2.143 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.953 -7.596 1.685 1.00 0.00 C ATOM 1249 CD2 PHE A 198 11.683 -5.202 1.364 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.388 -7.830 0.422 1.00 0.00 C ATOM 1251 CE2 PHE A 198 11.127 -5.434 0.091 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.992 -6.751 -0.386 1.00 0.00 C ATOM 0 H PHE A 198 14.538 -8.118 3.978 1.00 0.00 H new ATOM 0 HA PHE A 198 14.791 -5.615 2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.552 -6.676 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.696 -4.988 3.749 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.245 -8.429 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.758 -4.193 1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.257 -8.843 0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.805 -4.602 -0.518 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.585 -6.932 -1.370 1.00 0.00 H new ATOM 1262 N THR A 199 15.736 -4.457 4.498 1.00 0.00 N ATOM 1263 CA THR A 199 16.127 -3.742 5.711 1.00 0.00 C ATOM 1264 C THR A 199 14.882 -3.094 6.329 1.00 0.00 C ATOM 1265 O THR A 199 13.947 -2.769 5.599 1.00 0.00 O ATOM 1266 CB THR A 199 17.173 -2.660 5.385 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.690 -1.627 4.546 1.00 0.00 O ATOM 1268 CG2 THR A 199 18.467 -3.226 4.797 1.00 0.00 C ATOM 0 H THR A 199 15.974 -3.976 3.631 1.00 0.00 H new ATOM 0 HA THR A 199 16.569 -4.445 6.417 1.00 0.00 H new ATOM 0 HB THR A 199 17.395 -2.224 6.359 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.600 -1.964 3.630 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.160 -2.410 4.591 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.920 -3.915 5.510 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.244 -3.756 3.871 1.00 0.00 H new ATOM 1276 N GLU A 200 14.883 -2.780 7.630 1.00 0.00 N ATOM 1277 CA GLU A 200 13.839 -1.932 8.223 1.00 0.00 C ATOM 1278 C GLU A 200 13.706 -0.578 7.516 1.00 0.00 C ATOM 1279 O GLU A 200 12.661 0.057 7.599 1.00 0.00 O ATOM 1280 CB GLU A 200 14.087 -1.679 9.710 1.00 0.00 C ATOM 1281 CG GLU A 200 15.487 -1.153 9.997 1.00 0.00 C ATOM 1282 CD GLU A 200 15.546 -0.350 11.295 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.286 -0.929 12.369 1.00 0.00 O ATOM 1284 OE2 GLU A 200 15.825 0.877 11.204 1.00 0.00 O ATOM 0 H GLU A 200 15.592 -3.098 8.291 1.00 0.00 H new ATOM 0 HA GLU A 200 12.911 -2.489 8.095 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.353 -0.963 10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.933 -2.606 10.262 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.183 -1.990 10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.815 -0.525 9.168 1.00 0.00 H new ATOM 1291 N THR A 201 14.765 -0.090 6.875 1.00 0.00 N ATOM 1292 CA THR A 201 14.749 1.164 6.129 1.00 0.00 C ATOM 1293 C THR A 201 13.979 0.986 4.817 1.00 0.00 C ATOM 1294 O THR A 201 13.175 1.855 4.478 1.00 0.00 O ATOM 1295 CB THR A 201 16.178 1.699 5.942 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.902 1.538 7.152 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.172 3.196 5.623 1.00 0.00 C ATOM 0 H THR A 201 15.670 -0.561 6.859 1.00 0.00 H new ATOM 0 HA THR A 201 14.217 1.927 6.697 1.00 0.00 H new ATOM 0 HB THR A 201 16.632 1.145 5.121 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.814 1.877 7.035 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.197 3.545 5.496 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.613 3.370 4.703 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.702 3.741 6.442 1.00 0.00 H new ATOM 1305 N ASP A 202 14.125 -0.161 4.143 1.00 0.00 N ATOM 1306 CA ASP A 202 13.246 -0.536 3.033 1.00 0.00 C ATOM 1307 C ASP A 202 11.803 -0.578 3.553 1.00 0.00 C ATOM 1308 O ASP A 202 10.890 -0.029 2.935 1.00 0.00 O ATOM 1309 CB ASP A 202 13.605 -1.906 2.419 1.00 0.00 C ATOM 1310 CG ASP A 202 14.918 -1.970 1.650 1.00 0.00 C ATOM 1311 OD1 ASP A 202 14.931 -1.493 0.472 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.915 -2.479 2.184 1.00 0.00 O ATOM 0 H ASP A 202 14.849 -0.849 4.350 1.00 0.00 H new ATOM 0 HA ASP A 202 13.367 0.207 2.245 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.640 -2.643 3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.799 -2.203 1.748 1.00 0.00 H new ATOM 1317 N VAL A 203 11.586 -1.182 4.729 1.00 0.00 N ATOM 1318 CA VAL A 203 10.259 -1.267 5.337 1.00 0.00 C ATOM 1319 C VAL A 203 9.702 0.126 5.647 1.00 0.00 C ATOM 1320 O VAL A 203 8.524 0.354 5.386 1.00 0.00 O ATOM 1321 CB VAL A 203 10.241 -2.172 6.587 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.796 -2.471 7.008 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.944 -3.526 6.352 1.00 0.00 C ATOM 0 H VAL A 203 12.323 -1.622 5.280 1.00 0.00 H new ATOM 0 HA VAL A 203 9.604 -1.736 4.603 1.00 0.00 H new ATOM 0 HB VAL A 203 10.776 -1.624 7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.799 -3.110 7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.283 -1.537 7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.278 -2.978 6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.901 -4.121 7.264 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.443 -4.061 5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.985 -3.353 6.080 1.00 0.00 H new ATOM 1333 N LYS A 204 10.498 1.072 6.167 1.00 0.00 N ATOM 1334 CA LYS A 204 10.024 2.433 6.440 1.00 0.00 C ATOM 1335 C LYS A 204 9.451 3.062 5.181 1.00 0.00 C ATOM 1336 O LYS A 204 8.405 3.715 5.254 1.00 0.00 O ATOM 1337 CB LYS A 204 11.137 3.357 6.942 1.00 0.00 C ATOM 1338 CG LYS A 204 11.544 3.140 8.403 1.00 0.00 C ATOM 1339 CD LYS A 204 12.224 4.434 8.868 1.00 0.00 C ATOM 1340 CE LYS A 204 12.809 4.359 10.277 1.00 0.00 C ATOM 1341 NZ LYS A 204 11.793 4.555 11.326 1.00 0.00 N ATOM 0 H LYS A 204 11.477 0.916 6.407 1.00 0.00 H new ATOM 0 HA LYS A 204 9.264 2.332 7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.015 3.220 6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.814 4.391 6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.672 2.918 9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.223 2.292 8.494 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.021 4.685 8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.499 5.247 8.830 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.287 3.389 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.586 5.116 10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.244 4.494 12.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.354 5.491 11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.064 3.818 11.245 1.00 0.00 H new ATOM 1355 N MET A 205 10.165 2.918 4.064 1.00 0.00 N ATOM 1356 CA MET A 205 9.733 3.472 2.795 1.00 0.00 C ATOM 1357 C MET A 205 8.446 2.775 2.373 1.00 0.00 C ATOM 1358 O MET A 205 7.451 3.443 2.086 1.00 0.00 O ATOM 1359 CB MET A 205 10.827 3.351 1.726 1.00 0.00 C ATOM 1360 CG MET A 205 12.127 4.061 2.117 1.00 0.00 C ATOM 1361 SD MET A 205 12.034 5.861 2.313 1.00 0.00 S ATOM 1362 CE MET A 205 12.699 6.008 3.995 1.00 0.00 C ATOM 0 H MET A 205 11.052 2.416 4.020 1.00 0.00 H new ATOM 0 HA MET A 205 9.540 4.539 2.910 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.036 2.297 1.545 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.459 3.768 0.789 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.481 3.633 3.055 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.879 3.838 1.360 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.522 7.016 4.369 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.204 5.287 4.646 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.771 5.809 3.981 1.00 0.00 H new ATOM 1372 N MET A 206 8.457 1.439 2.381 1.00 0.00 N ATOM 1373 CA MET A 206 7.343 0.629 1.923 1.00 0.00 C ATOM 1374 C MET A 206 6.088 0.907 2.760 1.00 0.00 C ATOM 1375 O MET A 206 4.997 0.957 2.201 1.00 0.00 O ATOM 1376 CB MET A 206 7.746 -0.853 1.916 1.00 0.00 C ATOM 1377 CG MET A 206 6.742 -1.679 1.100 1.00 0.00 C ATOM 1378 SD MET A 206 7.065 -3.456 0.845 1.00 0.00 S ATOM 1379 CE MET A 206 8.643 -3.742 1.699 1.00 0.00 C ATOM 0 H MET A 206 9.252 0.891 2.711 1.00 0.00 H new ATOM 0 HA MET A 206 7.090 0.899 0.898 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.745 -0.962 1.493 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.790 -1.229 2.938 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.769 -1.587 1.583 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.655 -1.215 0.117 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.854 -4.811 1.725 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.443 -3.227 1.167 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.580 -3.360 2.718 1.00 0.00 H new ATOM 1389 N GLU A 207 6.224 1.156 4.066 1.00 0.00 N ATOM 1390 CA GLU A 207 5.137 1.575 4.945 1.00 0.00 C ATOM 1391 C GLU A 207 4.458 2.829 4.405 1.00 0.00 C ATOM 1392 O GLU A 207 3.231 2.893 4.431 1.00 0.00 O ATOM 1393 CB GLU A 207 5.620 1.864 6.383 1.00 0.00 C ATOM 1394 CG GLU A 207 5.258 0.778 7.404 1.00 0.00 C ATOM 1395 CD GLU A 207 5.441 1.226 8.865 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.433 2.449 9.169 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.557 0.354 9.748 1.00 0.00 O ATOM 0 H GLU A 207 7.118 1.068 4.550 1.00 0.00 H new ATOM 0 HA GLU A 207 4.432 0.744 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.703 1.988 6.371 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.194 2.812 6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.221 0.477 7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.875 -0.102 7.222 1.00 0.00 H new ATOM 1404 N ARG A 208 5.221 3.831 3.943 1.00 0.00 N ATOM 1405 CA ARG A 208 4.626 5.072 3.456 1.00 0.00 C ATOM 1406 C ARG A 208 3.952 4.765 2.135 1.00 0.00 C ATOM 1407 O ARG A 208 2.813 5.173 1.955 1.00 0.00 O ATOM 1408 CB ARG A 208 5.632 6.225 3.264 1.00 0.00 C ATOM 1409 CG ARG A 208 5.816 7.164 4.468 1.00 0.00 C ATOM 1410 CD ARG A 208 6.499 6.447 5.621 1.00 0.00 C ATOM 1411 NE ARG A 208 5.945 6.821 6.924 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.802 5.996 7.964 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.340 4.778 7.945 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.112 6.411 9.017 1.00 0.00 N ATOM 0 H ARG A 208 6.240 3.802 3.899 1.00 0.00 H new ATOM 0 HA ARG A 208 3.924 5.420 4.213 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.602 5.797 3.010 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.313 6.821 2.409 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.409 8.029 4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.845 7.539 4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.400 5.370 5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.565 6.674 5.605 1.00 0.00 H new ATOM 0 HE ARG A 208 5.645 7.788 7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.868 4.466 7.130 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.224 4.157 8.746 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.702 7.345 9.022 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.991 5.796 9.822 1.00 0.00 H new ATOM 1428 N VAL A 209 4.637 4.102 1.200 1.00 0.00 N ATOM 1429 CA VAL A 209 4.103 3.932 -0.145 1.00 0.00 C ATOM 1430 C VAL A 209 2.816 3.100 -0.080 1.00 0.00 C ATOM 1431 O VAL A 209 1.787 3.532 -0.596 1.00 0.00 O ATOM 1432 CB VAL A 209 5.221 3.420 -1.090 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.251 1.912 -1.346 1.00 0.00 C ATOM 1434 CG2 VAL A 209 5.166 4.083 -2.466 1.00 0.00 C ATOM 0 H VAL A 209 5.553 3.680 1.351 1.00 0.00 H new ATOM 0 HA VAL A 209 3.792 4.877 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 209 6.118 3.690 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.074 1.674 -2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.391 1.385 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.309 1.601 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.969 3.691 -3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.205 3.870 -2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.285 5.161 -2.356 1.00 0.00 H new ATOM 1444 N VAL A 210 2.841 1.950 0.600 1.00 0.00 N ATOM 1445 CA VAL A 210 1.720 1.028 0.686 1.00 0.00 C ATOM 1446 C VAL A 210 0.578 1.673 1.475 1.00 0.00 C ATOM 1447 O VAL A 210 -0.577 1.507 1.077 1.00 0.00 O ATOM 1448 CB VAL A 210 2.209 -0.309 1.283 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.076 -1.298 1.539 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.195 -1.016 0.334 1.00 0.00 C ATOM 0 H VAL A 210 3.662 1.633 1.115 1.00 0.00 H new ATOM 0 HA VAL A 210 1.319 0.806 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 210 2.683 -0.037 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.484 -2.218 1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.365 -0.863 2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.569 -1.521 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.522 -1.954 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.702 -1.220 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.060 -0.375 0.164 1.00 0.00 H new ATOM 1460 N GLU A 211 0.875 2.427 2.544 1.00 0.00 N ATOM 1461 CA GLU A 211 -0.140 3.194 3.251 1.00 0.00 C ATOM 1462 C GLU A 211 -0.774 4.167 2.272 1.00 0.00 C ATOM 1463 O GLU A 211 -1.964 4.057 2.020 1.00 0.00 O ATOM 1464 CB GLU A 211 0.424 3.900 4.493 1.00 0.00 C ATOM 1465 CG GLU A 211 -0.629 4.786 5.166 1.00 0.00 C ATOM 1466 CD GLU A 211 -0.223 5.212 6.574 1.00 0.00 C ATOM 1467 OE1 GLU A 211 -0.287 4.360 7.495 1.00 0.00 O ATOM 1468 OE2 GLU A 211 0.157 6.386 6.766 1.00 0.00 O ATOM 0 H GLU A 211 1.814 2.517 2.932 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.905 2.517 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.782 3.155 5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.283 4.508 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.796 5.674 4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.576 4.248 5.212 1.00 0.00 H new ATOM 1475 N GLN A 212 0.003 5.069 1.671 1.00 0.00 N ATOM 1476 CA GLN A 212 -0.484 6.070 0.734 1.00 0.00 C ATOM 1477 C GLN A 212 -1.316 5.425 -0.384 1.00 0.00 C ATOM 1478 O GLN A 212 -2.316 6.010 -0.796 1.00 0.00 O ATOM 1479 CB GLN A 212 0.706 6.866 0.162 1.00 0.00 C ATOM 1480 CG GLN A 212 1.385 7.823 1.160 1.00 0.00 C ATOM 1481 CD GLN A 212 0.589 9.093 1.444 1.00 0.00 C ATOM 1482 OE1 GLN A 212 -0.110 9.631 0.586 1.00 0.00 O ATOM 1483 NE2 GLN A 212 0.698 9.644 2.639 1.00 0.00 N ATOM 0 H GLN A 212 1.009 5.121 1.829 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.142 6.759 1.264 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.451 6.162 -0.208 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.360 7.444 -0.695 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.552 7.294 2.098 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.365 8.100 0.772 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.276 9.202 3.354 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.204 10.512 2.847 1.00 0.00 H new ATOM 1492 N MET A 213 -0.912 4.250 -0.903 1.00 0.00 N ATOM 1493 CA MET A 213 -1.677 3.530 -1.919 1.00 0.00 C ATOM 1494 C MET A 213 -3.042 3.179 -1.347 1.00 0.00 C ATOM 1495 O MET A 213 -4.045 3.593 -1.919 1.00 0.00 O ATOM 1496 CB MET A 213 -0.970 2.288 -2.496 1.00 0.00 C ATOM 1497 CG MET A 213 -0.053 2.618 -3.694 1.00 0.00 C ATOM 1498 SD MET A 213 1.727 2.486 -3.467 1.00 0.00 S ATOM 1499 CE MET A 213 1.849 0.703 -3.378 1.00 0.00 C ATOM 0 H MET A 213 -0.049 3.781 -0.626 1.00 0.00 H new ATOM 0 HA MET A 213 -1.781 4.198 -2.774 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.378 1.816 -1.712 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.720 1.562 -2.809 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.333 1.961 -4.518 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.273 3.638 -4.010 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.886 0.418 -3.201 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.227 0.336 -2.561 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.508 0.268 -4.317 1.00 0.00 H new ATOM 1509 N CYS A 214 -3.096 2.425 -0.246 1.00 0.00 N ATOM 1510 CA CYS A 214 -4.364 1.931 0.273 1.00 0.00 C ATOM 1511 C CYS A 214 -5.225 3.037 0.899 1.00 0.00 C ATOM 1512 O CYS A 214 -6.447 2.922 0.918 1.00 0.00 O ATOM 1513 CB CYS A 214 -4.130 0.763 1.231 1.00 0.00 C ATOM 1514 SG CYS A 214 -5.369 -0.533 0.985 1.00 0.00 S ATOM 0 H CYS A 214 -2.279 2.147 0.297 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.942 1.562 -0.574 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.133 0.353 1.073 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.169 1.119 2.261 1.00 0.00 H new ATOM 1519 N VAL A 215 -4.610 4.117 1.378 1.00 0.00 N ATOM 1520 CA VAL A 215 -5.254 5.328 1.861 1.00 0.00 C ATOM 1521 C VAL A 215 -6.008 5.958 0.690 1.00 0.00 C ATOM 1522 O VAL A 215 -7.233 6.021 0.780 1.00 0.00 O ATOM 1523 CB VAL A 215 -4.204 6.228 2.547 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.661 7.661 2.800 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.853 5.658 3.930 1.00 0.00 C ATOM 0 H VAL A 215 -3.593 4.169 1.441 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.998 5.136 2.634 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.364 6.244 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.859 8.218 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.911 8.136 1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.540 7.654 3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.112 6.297 4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.751 5.619 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.447 4.653 3.817 1.00 0.00 H new ATOM 1535 N THR A 216 -5.351 6.342 -0.419 1.00 0.00 N ATOM 1536 CA THR A 216 -6.095 6.749 -1.613 1.00 0.00 C ATOM 1537 C THR A 216 -7.090 5.669 -2.017 1.00 0.00 C ATOM 1538 O THR A 216 -8.227 6.037 -2.246 1.00 0.00 O ATOM 1539 CB THR A 216 -5.205 7.170 -2.793 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.542 8.372 -2.450 1.00 0.00 O ATOM 1541 CG2 THR A 216 -6.018 7.440 -4.080 1.00 0.00 C ATOM 0 H THR A 216 -4.336 6.377 -0.509 1.00 0.00 H new ATOM 0 HA THR A 216 -6.643 7.650 -1.338 1.00 0.00 H new ATOM 0 HB THR A 216 -4.511 6.352 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.968 8.653 -3.193 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.342 7.734 -4.883 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.553 6.535 -4.369 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.734 8.242 -3.897 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.748 4.376 -2.069 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.687 3.330 -2.490 1.00 0.00 C ATOM 1551 C GLN A 217 -9.017 3.465 -1.705 1.00 0.00 C ATOM 1552 O GLN A 217 -10.093 3.477 -2.302 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.043 1.930 -2.359 1.00 0.00 C ATOM 1554 CG GLN A 217 -7.452 0.909 -3.445 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.545 0.931 -4.688 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -5.338 0.725 -4.605 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.061 1.133 -5.888 1.00 0.00 N ATOM 0 H GLN A 217 -5.821 4.028 -1.823 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.926 3.457 -3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.959 2.044 -2.381 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.301 1.520 -1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.438 -0.092 -3.014 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.479 1.110 -3.752 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.061 1.307 -5.991 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -6.459 1.115 -6.711 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.941 3.671 -0.380 1.00 0.00 N ATOM 1567 CA TYR A 218 -10.096 3.733 0.510 1.00 0.00 C ATOM 1568 C TYR A 218 -10.810 5.077 0.366 1.00 0.00 C ATOM 1569 O TYR A 218 -12.031 5.130 0.300 1.00 0.00 O ATOM 1570 CB TYR A 218 -9.661 3.514 1.970 1.00 0.00 C ATOM 1571 CG TYR A 218 -10.799 3.182 2.931 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -11.179 1.841 3.118 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -11.450 4.183 3.678 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -12.167 1.487 4.051 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -12.442 3.838 4.620 1.00 0.00 C ATOM 1576 CZ TYR A 218 -12.809 2.486 4.803 1.00 0.00 C ATOM 1577 OH TYR A 218 -13.778 2.132 5.686 1.00 0.00 O ATOM 0 H TYR A 218 -8.053 3.801 0.106 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.789 2.940 0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.931 2.705 2.000 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.156 4.413 2.323 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.702 1.069 2.533 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -11.188 5.220 3.529 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.433 0.450 4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.922 4.610 5.203 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.594 1.233 6.030 1.00 0.00 H new ATOM 1587 N GLN A 219 -10.067 6.181 0.317 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.559 7.553 0.180 1.00 0.00 C ATOM 1589 C GLN A 219 -11.176 7.811 -1.206 1.00 0.00 C ATOM 1590 O GLN A 219 -12.045 8.664 -1.385 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.343 8.468 0.337 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.837 8.587 1.777 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.491 9.303 1.852 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -6.754 9.464 0.878 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.125 9.782 3.025 1.00 0.00 N ATOM 0 H GLN A 219 -9.049 6.141 0.375 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.332 7.735 0.926 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.535 8.093 -0.292 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.599 9.462 -0.031 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.570 9.129 2.375 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.743 7.592 2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.727 9.655 3.838 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.240 10.280 3.119 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.713 7.096 -2.219 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.164 7.160 -3.593 1.00 0.00 C ATOM 1606 C LYS A 220 -12.531 6.502 -3.650 1.00 0.00 C ATOM 1607 O LYS A 220 -13.527 7.160 -3.959 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.085 6.486 -4.439 1.00 0.00 C ATOM 1609 CG LYS A 220 -10.373 6.507 -5.938 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.024 6.302 -6.643 1.00 0.00 C ATOM 1611 CE LYS A 220 -9.131 6.516 -8.142 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.950 5.486 -8.817 1.00 0.00 N ATOM 0 H LYS A 220 -9.965 6.414 -2.092 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.293 8.169 -3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.131 6.980 -4.255 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.976 5.451 -4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -11.076 5.720 -6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -10.825 7.454 -6.233 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.289 6.993 -6.229 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.660 5.294 -6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.563 7.498 -8.333 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.131 6.518 -8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.986 5.685 -9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.526 4.549 -8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.914 5.499 -8.427 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.595 5.234 -3.252 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.827 4.490 -3.150 1.00 0.00 C ATOM 1628 C GLU A 221 -14.758 5.043 -2.077 1.00 0.00 C ATOM 1629 O GLU A 221 -15.942 4.768 -2.186 1.00 0.00 O ATOM 1630 CB GLU A 221 -13.515 3.039 -2.816 1.00 0.00 C ATOM 1631 CG GLU A 221 -13.236 2.183 -4.042 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.642 0.870 -3.590 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -13.414 -0.050 -3.202 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -11.394 0.818 -3.682 1.00 0.00 O ATOM 0 H GLU A 221 -11.771 4.693 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.333 4.575 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.650 3.004 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.354 2.612 -2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.157 2.009 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.549 2.697 -4.714 1.00 0.00 H new ATOM 1641 N SER A 222 -14.286 5.815 -1.088 1.00 0.00 N ATOM 1642 CA SER A 222 -15.116 6.492 -0.097 1.00 0.00 C ATOM 1643 C SER A 222 -16.183 7.272 -0.839 1.00 0.00 C ATOM 1644 O SER A 222 -17.359 6.904 -0.797 1.00 0.00 O ATOM 1645 CB SER A 222 -14.244 7.385 0.807 1.00 0.00 C ATOM 1646 OG SER A 222 -14.943 8.393 1.506 1.00 0.00 O ATOM 0 H SER A 222 -13.289 5.987 -0.957 1.00 0.00 H new ATOM 0 HA SER A 222 -15.605 5.776 0.564 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.731 6.752 1.531 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.476 7.856 0.194 1.00 0.00 H new ATOM 0 HG SER A 222 -15.840 8.070 1.735 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.778 8.327 -1.554 1.00 0.00 N ATOM 1653 CA GLN A 223 -16.746 9.188 -2.197 1.00 0.00 C ATOM 1654 C GLN A 223 -17.529 8.411 -3.247 1.00 0.00 C ATOM 1655 O GLN A 223 -18.715 8.683 -3.401 1.00 0.00 O ATOM 1656 CB GLN A 223 -16.088 10.435 -2.802 1.00 0.00 C ATOM 1657 CG GLN A 223 -17.166 11.380 -3.329 1.00 0.00 C ATOM 1658 CD GLN A 223 -16.663 12.809 -3.480 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -16.837 13.652 -2.600 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -15.979 13.100 -4.571 1.00 0.00 N ATOM 0 H GLN A 223 -14.803 8.593 -1.694 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.442 9.537 -1.435 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.483 10.941 -2.049 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.416 10.148 -3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.521 11.019 -4.294 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -18.019 11.368 -2.651 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.843 12.391 -5.292 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.587 14.034 -4.693 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.908 7.436 -3.921 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.597 6.626 -4.905 1.00 0.00 C ATOM 1671 C ALA A 224 -18.722 5.806 -4.261 1.00 0.00 C ATOM 1672 O ALA A 224 -19.832 5.788 -4.776 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.607 5.701 -5.622 1.00 0.00 C ATOM 0 H ALA A 224 -15.925 7.196 -3.795 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.047 7.297 -5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.139 5.099 -6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.847 6.300 -6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.129 5.045 -4.894 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.462 5.133 -3.140 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.430 4.328 -2.399 1.00 0.00 C ATOM 1681 C TYR A 225 -20.527 5.239 -1.860 1.00 0.00 C ATOM 1682 O TYR A 225 -21.712 4.931 -1.986 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.719 3.591 -1.249 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.585 2.594 -0.490 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.168 1.497 -1.157 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.769 2.725 0.900 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -20.930 0.545 -0.450 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.460 1.733 1.618 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.053 0.640 0.952 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.685 -0.319 1.685 1.00 0.00 O ATOM 0 H TYR A 225 -17.538 5.134 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.879 3.584 -3.057 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.855 3.064 -1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.339 4.330 -0.544 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.029 1.385 -2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.378 3.590 1.416 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.420 -0.257 -0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.538 1.809 2.693 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.664 -0.073 2.633 1.00 0.00 H new ATOM 1700 N TYR A 226 -20.139 6.377 -1.285 1.00 0.00 N ATOM 1701 CA TYR A 226 -21.053 7.390 -0.797 1.00 0.00 C ATOM 1702 C TYR A 226 -21.885 8.013 -1.933 1.00 0.00 C ATOM 1703 O TYR A 226 -22.988 8.505 -1.680 1.00 0.00 O ATOM 1704 CB TYR A 226 -20.244 8.433 -0.015 1.00 0.00 C ATOM 1705 CG TYR A 226 -19.709 7.978 1.346 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -20.575 7.385 2.290 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -18.360 8.185 1.707 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -20.120 7.025 3.573 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -17.897 7.827 2.985 1.00 0.00 C ATOM 1710 CZ TYR A 226 -18.770 7.238 3.927 1.00 0.00 C ATOM 1711 OH TYR A 226 -18.329 6.893 5.170 1.00 0.00 O ATOM 0 H TYR A 226 -19.158 6.618 -1.146 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.784 6.934 -0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.400 8.746 -0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.871 9.312 0.137 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.606 7.204 2.023 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.677 8.623 0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.803 6.586 4.285 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.865 8.004 3.249 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.376 7.105 5.249 1.00 0.00 H new ATOM 1721 N ASP A 227 -21.417 7.950 -3.182 1.00 0.00 N ATOM 1722 CA ASP A 227 -22.129 8.429 -4.375 1.00 0.00 C ATOM 1723 C ASP A 227 -23.362 7.571 -4.652 1.00 0.00 C ATOM 1724 O ASP A 227 -24.405 8.062 -5.088 1.00 0.00 O ATOM 1725 CB ASP A 227 -21.208 8.426 -5.609 1.00 0.00 C ATOM 1726 CG ASP A 227 -21.459 9.659 -6.461 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -21.040 10.761 -6.080 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -22.044 9.524 -7.573 1.00 0.00 O ATOM 0 H ASP A 227 -20.504 7.552 -3.400 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.446 9.453 -4.178 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -20.165 8.401 -5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -21.383 7.527 -6.199 1.00 0.00 H new ATOM 1733 N GLY A 228 -23.286 6.286 -4.297 1.00 0.00 N ATOM 1734 CA GLY A 228 -24.433 5.395 -4.329 1.00 0.00 C ATOM 1735 C GLY A 228 -25.495 5.811 -3.312 1.00 0.00 C ATOM 1736 O GLY A 228 -26.661 5.462 -3.477 1.00 0.00 O ATOM 0 H GLY A 228 -22.425 5.841 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -24.866 5.394 -5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -24.109 4.375 -4.121 1.00 0.00 H new ATOM 1740 N ARG A 229 -25.140 6.545 -2.250 1.00 0.00 N ATOM 1741 CA ARG A 229 -26.105 7.032 -1.256 1.00 0.00 C ATOM 1742 C ARG A 229 -26.641 8.408 -1.644 1.00 0.00 C ATOM 1743 O ARG A 229 -27.755 8.738 -1.239 1.00 0.00 O ATOM 1744 CB ARG A 229 -25.472 7.095 0.149 1.00 0.00 C ATOM 1745 CG ARG A 229 -25.308 5.737 0.825 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.206 4.877 0.213 1.00 0.00 C ATOM 1747 NE ARG A 229 -23.863 3.808 1.149 1.00 0.00 N ATOM 1748 CZ ARG A 229 -24.393 2.579 1.185 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.289 2.192 0.288 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -24.053 1.727 2.144 1.00 0.00 N ATOM 0 H ARG A 229 -24.177 6.818 -2.056 1.00 0.00 H new ATOM 0 HA ARG A 229 -26.935 6.325 -1.233 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -24.494 7.571 0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -26.088 7.732 0.784 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -25.092 5.891 1.882 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -26.253 5.196 0.768 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -24.540 4.455 -0.735 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.328 5.486 -0.001 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.148 4.020 1.845 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -25.586 2.835 -0.446 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -25.681 1.252 0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.383 2.007 2.861 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -24.461 0.793 2.164 1.00 0.00 H new ATOM 1764 N ARG A 230 -25.864 9.209 -2.383 1.00 0.00 N ATOM 1765 CA ARG A 230 -26.239 10.537 -2.844 1.00 0.00 C ATOM 1766 C ARG A 230 -27.328 10.488 -3.904 1.00 0.00 C ATOM 1767 O ARG A 230 -28.340 11.158 -3.717 1.00 0.00 O ATOM 1768 CB ARG A 230 -24.996 11.249 -3.401 1.00 0.00 C ATOM 1769 CG ARG A 230 -24.472 12.305 -2.432 1.00 0.00 C ATOM 1770 CD ARG A 230 -25.278 13.609 -2.549 1.00 0.00 C ATOM 1771 NE ARG A 230 -24.399 14.737 -2.870 1.00 0.00 N ATOM 1772 CZ ARG A 230 -23.740 15.498 -1.995 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -23.877 15.316 -0.680 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -22.922 16.425 -2.475 1.00 0.00 N ATOM 0 H ARG A 230 -24.928 8.935 -2.682 1.00 0.00 H new ATOM 0 HA ARG A 230 -26.640 11.089 -1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -24.214 10.516 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -25.241 11.718 -4.354 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -24.530 11.928 -1.411 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -23.420 12.504 -2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -26.039 13.503 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -25.800 13.804 -1.612 1.00 0.00 H new ATOM 0 HE ARG A 230 -24.280 14.962 -3.858 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -24.494 14.584 -0.328 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -23.364 15.909 -0.027 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -22.814 16.537 -3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -22.401 17.026 -1.836 1.00 0.00 H new ATOM 1788 N SER A 231 -27.099 9.752 -5.000 1.00 0.00 N ATOM 1789 CA SER A 231 -27.927 9.811 -6.199 1.00 0.00 C ATOM 1790 C SER A 231 -28.131 11.266 -6.640 1.00 0.00 C ATOM 1791 O SER A 231 -29.252 11.750 -6.762 1.00 0.00 O ATOM 1792 CB SER A 231 -29.222 9.028 -5.976 1.00 0.00 C ATOM 1793 OG SER A 231 -28.916 7.649 -5.825 1.00 0.00 O ATOM 0 H SER A 231 -26.324 9.093 -5.074 1.00 0.00 H new ATOM 0 HA SER A 231 -27.422 9.325 -7.034 1.00 0.00 H new ATOM 0 HB2 SER A 231 -29.736 9.398 -5.089 1.00 0.00 H new ATOM 0 HB3 SER A 231 -29.898 9.172 -6.819 1.00 0.00 H new ATOM 0 HG SER A 231 -29.743 7.144 -5.680 1.00 0.00 H new ATOM 1799 N SER A 232 -27.013 11.960 -6.847 1.00 0.00 N ATOM 1800 CA SER A 232 -26.960 13.239 -7.533 1.00 0.00 C ATOM 1801 C SER A 232 -27.380 13.064 -8.978 1.00 0.00 C ATOM 1802 O SER A 232 -28.031 14.005 -9.522 1.00 0.00 O ATOM 1803 CB SER A 232 -25.537 13.797 -7.469 1.00 0.00 C ATOM 1804 OG SER A 232 -24.639 12.847 -8.030 1.00 0.00 O ATOM 0 H SER A 232 -26.099 11.635 -6.532 1.00 0.00 H new ATOM 0 HA SER A 232 -27.642 13.937 -7.047 1.00 0.00 H new ATOM 0 HB2 SER A 232 -25.477 14.739 -8.015 1.00 0.00 H new ATOM 0 HB3 SER A 232 -25.262 14.009 -6.436 1.00 0.00 H new ATOM 0 HG SER A 232 -23.725 13.199 -7.994 1.00 0.00 H new TER 1810 SER A 232