USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 859 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 129 MET CE :methyl -163:sc= -0.0637 (180deg=-0.399) USER MOD Set 1.2: A 163 TYR OH : rot -171:sc= 1.26 USER MOD Set 1.3: A 217 GLN : amide:sc= -0.0834 X(o=1.1,f=1) USER MOD Set 2.1: A 150 TYR OH : rot 130:sc=-0.00181 USER MOD Set 2.2: A 154 MET CE :methyl -150:sc= -0.682 (180deg=-3.56) USER MOD Single : A 128 TYR OH : rot 169:sc= 1.25 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -120:sc= 0 (180deg=-0.0114) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.0746 F(o=-0.62,f=-0.075) USER MOD Single : A 143 ASN : amide:sc= 0.816 K(o=0.82,f=-0.3) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 15:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 0.855 K(o=0.86,f=-2.4!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.087) USER MOD Single : A 160 GLN : amide:sc= -0.764 K(o=-0.76,f=-7.2!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= -0.637 K(o=-0.64,f=-2.6!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 38:sc= 0.0204 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0379 F(o=-0.7,f=-0.038) USER MOD Single : A 173 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.2!) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.296 F(o=-1.3,f=-0.3) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.74 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.96! C(o=-2!,f=-5.4!) USER MOD Single : A 187 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.36) USER MOD Single : A 188 THR OG1 : rot -1:sc= 0.314 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 191 THR OG1 : rot 94:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot 30:sc= 1.15 USER MOD Single : A 193 THR OG1 : rot 95:sc= 0.161 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.834 K(o=0.83,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 153:sc= 1.31 (180deg=0.379) USER MOD Single : A 206 MET CE :methyl 167:sc= -1.81 (180deg=-2.74) USER MOD Single : A 212 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 213 MET CE :methyl 141:sc= -0.236 (180deg=-2.24) USER MOD Single : A 216 THR OG1 : rot 87:sc= 1.31 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 222 SER OG : rot -44:sc= 0.531 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 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.165 X(o=0.16,f=0) USER MOD Single : A 231 SER OG : rot 31:sc= 0.00952 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 10.397 -11.078 -0.101 1.00 0.00 N ATOM 2 CA VAL A 121 10.505 -12.469 -0.535 1.00 0.00 C ATOM 3 C VAL A 121 9.401 -12.835 -1.538 1.00 0.00 C ATOM 4 O VAL A 121 9.654 -13.527 -2.515 1.00 0.00 O ATOM 5 CB VAL A 121 10.480 -13.410 0.687 1.00 0.00 C ATOM 6 CG1 VAL A 121 11.834 -13.449 1.413 1.00 0.00 C ATOM 7 CG2 VAL A 121 9.386 -13.079 1.719 1.00 0.00 C ATOM 0 HA VAL A 121 11.458 -12.591 -1.049 1.00 0.00 H new ATOM 0 HB VAL A 121 10.252 -14.386 0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.770 -14.124 2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.604 -13.803 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.090 -12.448 1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.439 -13.788 2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.537 -12.068 2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.407 -13.146 1.245 1.00 0.00 H new ATOM 17 N VAL A 122 8.195 -12.309 -1.327 1.00 0.00 N ATOM 18 CA VAL A 122 6.992 -12.450 -2.143 1.00 0.00 C ATOM 19 C VAL A 122 6.730 -13.864 -2.704 1.00 0.00 C ATOM 20 O VAL A 122 6.773 -14.110 -3.918 1.00 0.00 O ATOM 21 CB VAL A 122 6.938 -11.332 -3.198 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.931 -9.942 -2.537 1.00 0.00 C ATOM 23 CG2 VAL A 122 8.070 -11.394 -4.236 1.00 0.00 C ATOM 0 H VAL A 122 8.021 -11.723 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 122 6.144 -12.323 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 122 6.004 -11.498 -3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.892 -9.173 -3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.059 -9.851 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.837 -9.816 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.960 -10.572 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.032 -11.312 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.021 -12.342 -4.771 1.00 0.00 H new ATOM 33 N GLY A 123 6.334 -14.782 -1.823 1.00 0.00 N ATOM 34 CA GLY A 123 5.995 -16.172 -2.134 1.00 0.00 C ATOM 35 C GLY A 123 4.668 -16.356 -2.880 1.00 0.00 C ATOM 36 O GLY A 123 3.915 -17.289 -2.599 1.00 0.00 O ATOM 0 H GLY A 123 6.236 -14.569 -0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.797 -16.602 -2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.955 -16.739 -1.204 1.00 0.00 H new ATOM 40 N GLY A 124 4.376 -15.489 -3.846 1.00 0.00 N ATOM 41 CA GLY A 124 3.282 -15.594 -4.797 1.00 0.00 C ATOM 42 C GLY A 124 3.702 -14.901 -6.086 1.00 0.00 C ATOM 43 O GLY A 124 3.688 -15.497 -7.159 1.00 0.00 O ATOM 0 H GLY A 124 4.932 -14.646 -3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.044 -16.640 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.382 -15.131 -4.393 1.00 0.00 H new ATOM 47 N LEU A 125 4.124 -13.637 -5.977 1.00 0.00 N ATOM 48 CA LEU A 125 4.380 -12.758 -7.100 1.00 0.00 C ATOM 49 C LEU A 125 5.651 -13.121 -7.855 1.00 0.00 C ATOM 50 O LEU A 125 5.671 -13.061 -9.078 1.00 0.00 O ATOM 51 CB LEU A 125 4.504 -11.345 -6.566 1.00 0.00 C ATOM 52 CG LEU A 125 3.198 -10.751 -6.021 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.306 -10.211 -7.140 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.337 -11.577 -5.065 1.00 0.00 C ATOM 0 H LEU A 125 4.299 -13.194 -5.075 1.00 0.00 H new ATOM 0 HA LEU A 125 3.554 -12.855 -7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.251 -11.335 -5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.876 -10.701 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 125 3.604 -9.962 -5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.392 -9.800 -6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.836 -9.428 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.053 -11.020 -7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.455 -11.003 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.027 -12.498 -5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.914 -11.819 -4.173 1.00 0.00 H new ATOM 66 N GLY A 126 6.727 -13.432 -7.133 1.00 0.00 N ATOM 67 CA GLY A 126 8.000 -13.771 -7.758 1.00 0.00 C ATOM 68 C GLY A 126 8.605 -12.559 -8.455 1.00 0.00 C ATOM 69 O GLY A 126 8.938 -12.613 -9.639 1.00 0.00 O ATOM 0 H GLY A 126 6.740 -13.456 -6.113 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.692 -14.144 -7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.852 -14.574 -8.480 1.00 0.00 H new ATOM 73 N GLY A 127 8.729 -11.452 -7.719 1.00 0.00 N ATOM 74 CA GLY A 127 9.528 -10.306 -8.136 1.00 0.00 C ATOM 75 C GLY A 127 8.852 -8.955 -7.969 1.00 0.00 C ATOM 76 O GLY A 127 9.463 -7.941 -8.292 1.00 0.00 O ATOM 0 H GLY A 127 8.275 -11.329 -6.814 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.457 -10.303 -7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.798 -10.433 -9.184 1.00 0.00 H new ATOM 80 N TYR A 128 7.603 -8.895 -7.507 1.00 0.00 N ATOM 81 CA TYR A 128 7.125 -7.692 -6.846 1.00 0.00 C ATOM 82 C TYR A 128 7.836 -7.600 -5.493 1.00 0.00 C ATOM 83 O TYR A 128 8.522 -8.529 -5.071 1.00 0.00 O ATOM 84 CB TYR A 128 5.598 -7.744 -6.720 1.00 0.00 C ATOM 85 CG TYR A 128 4.879 -7.385 -8.010 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.917 -8.253 -9.121 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.227 -6.141 -8.122 1.00 0.00 C ATOM 88 CE1 TYR A 128 4.347 -7.856 -10.345 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.671 -5.732 -9.347 1.00 0.00 C ATOM 90 CZ TYR A 128 3.736 -6.586 -10.470 1.00 0.00 C ATOM 91 OH TYR A 128 3.249 -6.183 -11.676 1.00 0.00 O ATOM 0 H TYR A 128 6.921 -9.650 -7.578 1.00 0.00 H new ATOM 0 HA TYR A 128 7.352 -6.793 -7.419 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.299 -8.746 -6.412 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.281 -7.060 -5.932 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.384 -9.223 -9.032 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.154 -5.496 -7.259 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.376 -8.524 -11.193 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.195 -4.766 -9.429 1.00 0.00 H new ATOM 0 HH TYR A 128 2.707 -5.376 -11.557 1.00 0.00 H new ATOM 101 N MET A 129 7.644 -6.503 -4.781 1.00 0.00 N ATOM 102 CA MET A 129 8.174 -6.294 -3.450 1.00 0.00 C ATOM 103 C MET A 129 7.045 -5.802 -2.556 1.00 0.00 C ATOM 104 O MET A 129 5.972 -5.410 -3.027 1.00 0.00 O ATOM 105 CB MET A 129 9.368 -5.330 -3.516 1.00 0.00 C ATOM 106 CG MET A 129 9.009 -3.959 -4.100 1.00 0.00 C ATOM 107 SD MET A 129 10.404 -2.824 -4.280 1.00 0.00 S ATOM 108 CE MET A 129 10.993 -2.701 -2.575 1.00 0.00 C ATOM 0 H MET A 129 7.099 -5.712 -5.125 1.00 0.00 H new ATOM 0 HA MET A 129 8.554 -7.221 -3.019 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.773 -5.195 -2.513 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.156 -5.780 -4.120 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.549 -4.105 -5.077 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.259 -3.493 -3.461 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.636 -1.827 -2.474 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.141 -2.604 -1.902 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.557 -3.598 -2.319 1.00 0.00 H new ATOM 118 N LEU A 130 7.286 -5.857 -1.250 1.00 0.00 N ATOM 119 CA LEU A 130 6.334 -5.497 -0.218 1.00 0.00 C ATOM 120 C LEU A 130 6.958 -4.359 0.588 1.00 0.00 C ATOM 121 O LEU A 130 8.185 -4.291 0.724 1.00 0.00 O ATOM 122 CB LEU A 130 6.051 -6.765 0.609 1.00 0.00 C ATOM 123 CG LEU A 130 5.037 -6.568 1.744 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.629 -6.247 1.230 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.954 -7.820 2.614 1.00 0.00 C ATOM 0 H LEU A 130 8.182 -6.165 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 130 5.377 -5.142 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.684 -7.545 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.988 -7.124 1.034 1.00 0.00 H new ATOM 0 HG LEU A 130 5.396 -5.718 2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.954 -6.118 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.656 -5.328 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.275 -7.066 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.230 -7.661 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.640 -8.667 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.932 -8.028 3.047 1.00 0.00 H new ATOM 137 N GLY A 131 6.129 -3.470 1.122 1.00 0.00 N ATOM 138 CA GLY A 131 6.533 -2.346 1.949 1.00 0.00 C ATOM 139 C GLY A 131 6.812 -2.831 3.367 1.00 0.00 C ATOM 140 O GLY A 131 7.623 -3.743 3.575 1.00 0.00 O ATOM 0 H GLY A 131 5.119 -3.517 0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.424 -1.876 1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.749 -1.589 1.960 1.00 0.00 H new ATOM 144 N SER A 132 6.151 -2.221 4.345 1.00 0.00 N ATOM 145 CA SER A 132 6.403 -2.446 5.759 1.00 0.00 C ATOM 146 C SER A 132 5.131 -2.530 6.592 1.00 0.00 C ATOM 147 O SER A 132 5.049 -3.403 7.458 1.00 0.00 O ATOM 148 CB SER A 132 7.267 -1.293 6.249 1.00 0.00 C ATOM 149 OG SER A 132 8.492 -1.210 5.537 1.00 0.00 O ATOM 0 H SER A 132 5.410 -1.542 4.170 1.00 0.00 H new ATOM 0 HA SER A 132 6.899 -3.410 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.719 -0.357 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.473 -1.420 7.312 1.00 0.00 H new ATOM 0 HG SER A 132 9.019 -0.457 5.879 1.00 0.00 H new ATOM 155 N ALA A 133 4.193 -1.631 6.300 1.00 0.00 N ATOM 156 CA ALA A 133 2.893 -1.281 6.872 1.00 0.00 C ATOM 157 C ALA A 133 2.815 0.225 7.127 1.00 0.00 C ATOM 158 O ALA A 133 3.832 0.859 7.424 1.00 0.00 O ATOM 159 CB ALA A 133 2.563 -2.054 8.137 1.00 0.00 C ATOM 0 H ALA A 133 4.366 -1.017 5.504 1.00 0.00 H new ATOM 0 HA ALA A 133 2.142 -1.567 6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.586 -1.745 8.508 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.547 -3.122 7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.319 -1.851 8.895 1.00 0.00 H new ATOM 165 N MET A 134 1.615 0.798 7.041 1.00 0.00 N ATOM 166 CA MET A 134 1.350 2.215 7.281 1.00 0.00 C ATOM 167 C MET A 134 -0.022 2.400 7.930 1.00 0.00 C ATOM 168 O MET A 134 -0.854 1.491 7.888 1.00 0.00 O ATOM 169 CB MET A 134 1.465 2.984 5.956 1.00 0.00 C ATOM 170 CG MET A 134 0.355 2.678 4.940 1.00 0.00 C ATOM 171 SD MET A 134 0.663 3.463 3.341 1.00 0.00 S ATOM 172 CE MET A 134 1.882 2.335 2.615 1.00 0.00 C ATOM 0 H MET A 134 0.776 0.273 6.795 1.00 0.00 H new ATOM 0 HA MET A 134 2.089 2.616 7.975 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.459 4.053 6.170 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.429 2.755 5.501 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.275 1.599 4.805 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.601 3.022 5.334 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.804 2.879 2.409 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.088 1.524 3.313 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.488 1.923 1.686 1.00 0.00 H new ATOM 182 N SER A 135 -0.272 3.568 8.529 1.00 0.00 N ATOM 183 CA SER A 135 -1.554 3.868 9.158 1.00 0.00 C ATOM 184 C SER A 135 -2.664 3.848 8.099 1.00 0.00 C ATOM 185 O SER A 135 -2.425 4.205 6.938 1.00 0.00 O ATOM 186 CB SER A 135 -1.477 5.224 9.868 1.00 0.00 C ATOM 187 OG SER A 135 -2.565 5.363 10.755 1.00 0.00 O ATOM 0 H SER A 135 0.407 4.326 8.590 1.00 0.00 H new ATOM 0 HA SER A 135 -1.788 3.111 9.906 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.538 5.305 10.415 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.489 6.030 9.134 1.00 0.00 H new ATOM 0 HG SER A 135 -2.510 6.231 11.207 1.00 0.00 H new ATOM 193 N ARG A 136 -3.882 3.452 8.487 1.00 0.00 N ATOM 194 CA ARG A 136 -5.013 3.381 7.575 1.00 0.00 C ATOM 195 C ARG A 136 -5.263 4.795 7.024 1.00 0.00 C ATOM 196 O ARG A 136 -5.384 5.734 7.817 1.00 0.00 O ATOM 197 CB ARG A 136 -6.241 2.829 8.318 1.00 0.00 C ATOM 198 CG ARG A 136 -6.130 1.345 8.737 1.00 0.00 C ATOM 199 CD ARG A 136 -6.738 0.395 7.687 1.00 0.00 C ATOM 200 NE ARG A 136 -6.203 -0.981 7.715 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.145 -1.865 8.724 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.584 -1.594 9.943 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.624 -3.061 8.500 1.00 0.00 N ATOM 0 H ARG A 136 -4.104 3.173 9.443 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.810 2.707 6.743 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.411 3.432 9.210 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.118 2.948 7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.081 1.090 8.890 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.636 1.200 9.691 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.817 0.354 7.836 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.569 0.816 6.696 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.818 -1.311 6.830 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.988 -0.680 10.148 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.518 -2.299 10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.274 -3.299 7.572 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.572 -3.744 9.255 1.00 0.00 H new ATOM 217 N PRO A 137 -5.373 4.965 5.694 1.00 0.00 N ATOM 218 CA PRO A 137 -5.446 6.274 5.045 1.00 0.00 C ATOM 219 C PRO A 137 -6.758 7.027 5.284 1.00 0.00 C ATOM 220 O PRO A 137 -6.866 8.170 4.857 1.00 0.00 O ATOM 221 CB PRO A 137 -5.219 6.014 3.554 1.00 0.00 C ATOM 222 CG PRO A 137 -5.686 4.584 3.373 1.00 0.00 C ATOM 223 CD PRO A 137 -5.282 3.923 4.686 1.00 0.00 C ATOM 0 HA PRO A 137 -4.690 6.932 5.475 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.790 6.705 2.934 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.171 6.132 3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.762 4.529 3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.207 4.108 2.517 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.942 3.089 4.924 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.270 3.522 4.628 1.00 0.00 H new ATOM 231 N LEU A 138 -7.724 6.423 5.981 1.00 0.00 N ATOM 232 CA LEU A 138 -8.950 7.045 6.470 1.00 0.00 C ATOM 233 C LEU A 138 -9.654 7.876 5.376 1.00 0.00 C ATOM 234 O LEU A 138 -9.626 9.106 5.383 1.00 0.00 O ATOM 235 CB LEU A 138 -8.662 7.820 7.778 1.00 0.00 C ATOM 236 CG LEU A 138 -9.497 7.379 8.994 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.275 8.384 10.123 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.999 7.237 8.715 1.00 0.00 C ATOM 0 H LEU A 138 -7.666 5.436 6.231 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.672 6.269 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.606 7.710 8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.839 8.881 7.600 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.155 6.380 9.267 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.859 8.088 10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.218 8.408 10.386 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.589 9.375 9.795 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.510 6.923 9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.400 8.196 8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.155 6.491 7.936 1.00 0.00 H new ATOM 250 N ILE A 139 -10.310 7.205 4.429 1.00 0.00 N ATOM 251 CA ILE A 139 -10.742 7.836 3.187 1.00 0.00 C ATOM 252 C ILE A 139 -12.005 8.661 3.468 1.00 0.00 C ATOM 253 O ILE A 139 -12.863 8.290 4.275 1.00 0.00 O ATOM 254 CB ILE A 139 -11.027 6.761 2.109 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.837 5.813 1.838 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.527 7.363 0.778 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.807 6.316 0.833 1.00 0.00 C ATOM 0 H ILE A 139 -10.554 6.217 4.502 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.954 8.489 2.812 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.828 6.163 2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.330 5.617 2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.229 4.860 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.710 6.562 0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.452 7.912 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.772 8.041 0.379 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.017 5.574 0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.290 6.483 -0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.377 7.252 1.190 1.00 0.00 H new ATOM 269 N HIS A 140 -12.106 9.782 2.764 1.00 0.00 N ATOM 270 CA HIS A 140 -13.118 10.828 2.903 1.00 0.00 C ATOM 271 C HIS A 140 -14.410 10.565 2.103 1.00 0.00 C ATOM 272 O HIS A 140 -14.994 11.518 1.575 1.00 0.00 O ATOM 273 CB HIS A 140 -12.475 12.174 2.509 1.00 0.00 C ATOM 274 CG HIS A 140 -12.244 12.401 1.024 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.868 11.483 0.078 1.00 0.00 N flip ATOM 276 CD2 HIS A 140 -12.405 13.603 0.374 1.00 0.00 C flip ATOM 277 CE1 HIS A 140 -11.761 12.142 -1.148 1.00 0.00 C flip ATOM 278 NE2 HIS A 140 -12.114 13.418 -0.923 1.00 0.00 N flip ATOM 0 H HIS A 140 -11.436 10.002 2.027 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.443 10.844 3.943 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.108 12.978 2.884 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.516 12.258 3.021 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.712 14.533 0.828 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.455 11.711 -2.090 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -12.155 14.145 -1.638 1.00 0.00 H new ATOM 286 N PHE A 141 -14.839 9.303 1.931 1.00 0.00 N ATOM 287 CA PHE A 141 -15.932 8.972 1.007 1.00 0.00 C ATOM 288 C PHE A 141 -17.153 9.840 1.288 1.00 0.00 C ATOM 289 O PHE A 141 -17.627 10.547 0.402 1.00 0.00 O ATOM 290 CB PHE A 141 -16.372 7.507 1.065 1.00 0.00 C ATOM 291 CG PHE A 141 -15.300 6.468 0.852 1.00 0.00 C ATOM 292 CD1 PHE A 141 -14.795 6.229 -0.437 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.855 5.699 1.939 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.824 5.233 -0.628 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.877 4.709 1.742 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.351 4.480 0.460 1.00 0.00 C ATOM 0 H PHE A 141 -14.445 8.499 2.419 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.529 9.162 0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.831 7.328 2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.147 7.355 0.314 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.152 6.808 -1.276 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.263 5.868 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.438 5.044 -1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.529 4.122 2.579 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.588 3.730 0.311 1.00 0.00 H new ATOM 306 N GLY A 142 -17.648 9.801 2.527 1.00 0.00 N ATOM 307 CA GLY A 142 -18.732 10.662 2.971 1.00 0.00 C ATOM 308 C GLY A 142 -20.033 10.518 2.173 1.00 0.00 C ATOM 309 O GLY A 142 -20.876 11.397 2.283 1.00 0.00 O ATOM 0 H GLY A 142 -17.303 9.167 3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.940 10.450 4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.400 11.699 2.915 1.00 0.00 H new ATOM 313 N ASN A 143 -20.196 9.467 1.359 1.00 0.00 N ATOM 314 CA ASN A 143 -21.294 9.352 0.399 1.00 0.00 C ATOM 315 C ASN A 143 -22.591 8.937 1.107 1.00 0.00 C ATOM 316 O ASN A 143 -23.233 9.781 1.726 1.00 0.00 O ATOM 317 CB ASN A 143 -20.915 8.367 -0.715 1.00 0.00 C ATOM 318 CG ASN A 143 -19.915 8.876 -1.738 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.901 10.036 -2.137 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.086 7.977 -2.238 1.00 0.00 N ATOM 0 H ASN A 143 -19.563 8.668 1.351 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.472 10.325 -0.058 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.508 7.467 -0.255 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.825 8.074 -1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.423 8.244 -2.966 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.109 7.016 -1.896 1.00 0.00 H new ATOM 327 N ASP A 144 -22.981 7.656 1.052 1.00 0.00 N ATOM 328 CA ASP A 144 -24.280 7.175 1.546 1.00 0.00 C ATOM 329 C ASP A 144 -24.091 6.129 2.635 1.00 0.00 C ATOM 330 O ASP A 144 -24.794 6.119 3.647 1.00 0.00 O ATOM 331 CB ASP A 144 -25.105 6.553 0.401 1.00 0.00 C ATOM 332 CG ASP A 144 -26.133 7.500 -0.199 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.870 8.156 0.563 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.248 7.547 -1.446 1.00 0.00 O ATOM 0 H ASP A 144 -22.398 6.917 0.659 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.812 8.034 1.954 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.426 6.223 -0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.616 5.666 0.774 1.00 0.00 H new ATOM 339 N TYR A 145 -23.202 5.174 2.385 1.00 0.00 N ATOM 340 CA TYR A 145 -22.821 4.119 3.294 1.00 0.00 C ATOM 341 C TYR A 145 -21.337 4.218 3.531 1.00 0.00 C ATOM 342 O TYR A 145 -20.919 4.208 4.677 1.00 0.00 O ATOM 343 CB TYR A 145 -23.234 2.764 2.702 1.00 0.00 C ATOM 344 CG TYR A 145 -23.048 2.560 1.203 1.00 0.00 C ATOM 345 CD1 TYR A 145 -23.965 3.139 0.306 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.975 1.798 0.700 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.777 3.037 -1.083 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.798 1.663 -0.690 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.687 2.299 -1.584 1.00 0.00 C ATOM 350 OH TYR A 145 -22.496 2.197 -2.924 1.00 0.00 O ATOM 0 H TYR A 145 -22.707 5.119 1.495 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.328 4.215 4.254 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.671 1.987 3.219 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.287 2.603 2.934 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.824 3.669 0.690 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.288 1.317 1.381 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.464 3.521 -1.762 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.980 1.071 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.699 1.655 -3.100 1.00 0.00 H new ATOM 360 N GLU A 146 -20.544 4.361 2.473 1.00 0.00 N ATOM 361 CA GLU A 146 -19.084 4.418 2.485 1.00 0.00 C ATOM 362 C GLU A 146 -18.576 5.480 3.462 1.00 0.00 C ATOM 363 O GLU A 146 -17.461 5.394 3.954 1.00 0.00 O ATOM 364 CB GLU A 146 -18.534 4.730 1.088 1.00 0.00 C ATOM 365 CG GLU A 146 -19.232 4.007 -0.067 1.00 0.00 C ATOM 366 CD GLU A 146 -20.324 4.893 -0.683 1.00 0.00 C ATOM 367 OE1 GLU A 146 -21.332 5.199 0.002 1.00 0.00 O ATOM 368 OE2 GLU A 146 -20.082 5.381 -1.809 1.00 0.00 O ATOM 0 H GLU A 146 -20.924 4.445 1.530 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.732 3.438 2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.606 5.804 0.919 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.475 4.475 1.067 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.501 3.740 -0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.672 3.077 0.293 1.00 0.00 H new ATOM 375 N ASP A 147 -19.402 6.480 3.747 1.00 0.00 N ATOM 376 CA ASP A 147 -19.288 7.433 4.838 1.00 0.00 C ATOM 377 C ASP A 147 -18.930 6.737 6.166 1.00 0.00 C ATOM 378 O ASP A 147 -17.781 6.828 6.596 1.00 0.00 O ATOM 379 CB ASP A 147 -20.601 8.224 4.890 1.00 0.00 C ATOM 380 CG ASP A 147 -20.564 9.441 5.812 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.761 9.493 6.771 1.00 0.00 O ATOM 382 OD2 ASP A 147 -21.319 10.403 5.530 1.00 0.00 O ATOM 0 H ASP A 147 -20.230 6.656 3.177 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.465 8.127 4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.853 8.554 3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.400 7.559 5.217 1.00 0.00 H new ATOM 387 N ARG A 148 -19.857 6.000 6.793 1.00 0.00 N ATOM 388 CA ARG A 148 -19.682 5.304 8.068 1.00 0.00 C ATOM 389 C ARG A 148 -19.280 3.842 7.896 1.00 0.00 C ATOM 390 O ARG A 148 -18.458 3.337 8.658 1.00 0.00 O ATOM 391 CB ARG A 148 -21.030 5.376 8.803 1.00 0.00 C ATOM 392 CG ARG A 148 -20.934 4.712 10.183 1.00 0.00 C ATOM 393 CD ARG A 148 -22.151 4.975 11.078 1.00 0.00 C ATOM 394 NE ARG A 148 -22.995 3.778 11.216 1.00 0.00 N ATOM 395 CZ ARG A 148 -24.062 3.644 12.007 1.00 0.00 C ATOM 396 NH1 ARG A 148 -24.439 4.612 12.846 1.00 0.00 N ATOM 397 NH2 ARG A 148 -24.751 2.513 11.924 1.00 0.00 N ATOM 0 H ARG A 148 -20.791 5.869 6.404 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.876 5.783 8.624 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.333 6.417 8.916 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.800 4.882 8.210 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.816 3.636 10.052 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.038 5.072 10.688 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.815 5.299 12.063 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.741 5.790 10.659 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.739 2.969 10.650 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.907 5.481 12.894 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.259 4.482 13.439 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.459 1.785 11.273 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.573 2.372 12.512 1.00 0.00 H new ATOM 411 N TYR A 149 -19.856 3.142 6.918 1.00 0.00 N ATOM 412 CA TYR A 149 -19.596 1.736 6.610 1.00 0.00 C ATOM 413 C TYR A 149 -18.097 1.511 6.537 1.00 0.00 C ATOM 414 O TYR A 149 -17.607 0.561 7.144 1.00 0.00 O ATOM 415 CB TYR A 149 -20.249 1.329 5.278 1.00 0.00 C ATOM 416 CG TYR A 149 -20.060 -0.117 4.840 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.888 -0.514 4.161 1.00 0.00 C ATOM 418 CD2 TYR A 149 -21.096 -1.050 5.026 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.755 -1.822 3.657 1.00 0.00 C ATOM 420 CE2 TYR A 149 -20.983 -2.348 4.491 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.816 -2.744 3.800 1.00 0.00 C ATOM 422 OH TYR A 149 -19.754 -4.000 3.277 1.00 0.00 O ATOM 0 H TYR A 149 -20.546 3.558 6.292 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.028 1.121 7.399 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.319 1.527 5.349 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.856 1.977 4.494 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.084 0.194 4.026 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.980 -0.771 5.580 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.843 -2.120 3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.797 -3.048 4.610 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.828 -4.208 3.034 1.00 0.00 H new ATOM 432 N TYR A 150 -17.376 2.390 5.828 1.00 0.00 N ATOM 433 CA TYR A 150 -15.930 2.328 5.768 1.00 0.00 C ATOM 434 C TYR A 150 -15.341 2.368 7.170 1.00 0.00 C ATOM 435 O TYR A 150 -14.630 1.444 7.537 1.00 0.00 O ATOM 436 CB TYR A 150 -15.347 3.485 4.957 1.00 0.00 C ATOM 437 CG TYR A 150 -13.845 3.578 5.095 1.00 0.00 C ATOM 438 CD1 TYR A 150 -13.049 2.433 4.923 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.255 4.778 5.516 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.668 2.479 5.140 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.877 4.829 5.750 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.064 3.696 5.521 1.00 0.00 C ATOM 443 OH TYR A 150 -9.710 3.772 5.652 1.00 0.00 O ATOM 0 H TYR A 150 -17.785 3.153 5.288 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.669 1.390 5.277 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.606 3.357 3.906 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.799 4.421 5.285 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.510 1.505 4.619 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.862 5.660 5.659 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.068 1.589 5.017 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.430 5.744 6.109 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.376 4.547 5.154 1.00 0.00 H new ATOM 453 N ARG A 151 -15.619 3.430 7.928 1.00 0.00 N ATOM 454 CA ARG A 151 -15.053 3.717 9.245 1.00 0.00 C ATOM 455 C ARG A 151 -15.148 2.471 10.120 1.00 0.00 C ATOM 456 O ARG A 151 -14.147 2.032 10.684 1.00 0.00 O ATOM 457 CB ARG A 151 -15.836 4.879 9.893 1.00 0.00 C ATOM 458 CG ARG A 151 -15.994 6.149 9.045 1.00 0.00 C ATOM 459 CD ARG A 151 -14.893 7.191 9.212 1.00 0.00 C ATOM 460 NE ARG A 151 -15.406 8.537 8.907 1.00 0.00 N ATOM 461 CZ ARG A 151 -16.121 9.323 9.725 1.00 0.00 C ATOM 462 NH1 ARG A 151 -16.317 8.981 10.997 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.646 10.455 9.274 1.00 0.00 N ATOM 0 H ARG A 151 -16.277 4.148 7.624 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.006 4.002 9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.830 4.517 10.156 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.339 5.149 10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.041 5.860 7.995 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.949 6.613 9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.510 7.164 10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.058 6.955 8.552 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.197 8.909 7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.921 8.113 11.359 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.863 9.587 11.610 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.506 10.730 8.302 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.189 11.050 9.899 1.00 0.00 H new ATOM 477 N GLU A 152 -16.335 1.866 10.187 1.00 0.00 N ATOM 478 CA GLU A 152 -16.544 0.642 10.938 1.00 0.00 C ATOM 479 C GLU A 152 -15.725 -0.509 10.348 1.00 0.00 C ATOM 480 O GLU A 152 -15.028 -1.212 11.084 1.00 0.00 O ATOM 481 CB GLU A 152 -18.025 0.252 10.950 1.00 0.00 C ATOM 482 CG GLU A 152 -18.901 1.134 11.846 1.00 0.00 C ATOM 483 CD GLU A 152 -20.135 0.357 12.315 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.822 -0.273 11.478 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.393 0.312 13.538 1.00 0.00 O ATOM 0 H GLU A 152 -17.172 2.215 9.721 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.215 0.828 11.960 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.409 0.295 9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.114 -0.783 11.280 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.326 1.472 12.708 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.210 2.025 11.300 1.00 0.00 H new ATOM 492 N ASN A 153 -15.840 -0.750 9.039 1.00 0.00 N ATOM 493 CA ASN A 153 -15.256 -1.907 8.362 1.00 0.00 C ATOM 494 C ASN A 153 -13.752 -1.759 8.144 1.00 0.00 C ATOM 495 O ASN A 153 -13.127 -2.716 7.700 1.00 0.00 O ATOM 496 CB ASN A 153 -15.944 -2.198 7.017 1.00 0.00 C ATOM 497 CG ASN A 153 -17.285 -2.900 7.185 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.383 -4.119 7.042 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.333 -2.165 7.510 1.00 0.00 N ATOM 0 H ASN A 153 -16.352 -0.133 8.409 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.423 -2.751 9.031 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.093 -1.262 6.479 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.288 -2.817 6.404 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.243 -2.606 7.647 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.233 -1.156 7.624 1.00 0.00 H new ATOM 506 N MET A 154 -13.124 -0.628 8.471 1.00 0.00 N ATOM 507 CA MET A 154 -11.773 -0.326 8.017 1.00 0.00 C ATOM 508 C MET A 154 -10.724 -1.314 8.550 1.00 0.00 C ATOM 509 O MET A 154 -9.628 -1.422 8.002 1.00 0.00 O ATOM 510 CB MET A 154 -11.440 1.137 8.314 1.00 0.00 C ATOM 511 CG MET A 154 -11.109 1.341 9.787 1.00 0.00 C ATOM 512 SD MET A 154 -10.706 3.019 10.327 1.00 0.00 S ATOM 513 CE MET A 154 -9.527 3.409 9.025 1.00 0.00 C ATOM 0 H MET A 154 -13.538 0.098 9.055 1.00 0.00 H new ATOM 0 HA MET A 154 -11.739 -0.461 6.936 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.594 1.451 7.702 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.285 1.768 8.038 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.959 0.994 10.374 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.266 0.696 10.035 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.784 4.110 9.405 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.030 2.495 8.698 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.052 3.858 8.182 1.00 0.00 H new ATOM 523 N TYR A 155 -11.075 -2.037 9.613 1.00 0.00 N ATOM 524 CA TYR A 155 -10.280 -3.070 10.251 1.00 0.00 C ATOM 525 C TYR A 155 -10.061 -4.303 9.368 1.00 0.00 C ATOM 526 O TYR A 155 -9.060 -5.002 9.560 1.00 0.00 O ATOM 527 CB TYR A 155 -10.946 -3.467 11.580 1.00 0.00 C ATOM 528 CG TYR A 155 -12.115 -4.443 11.516 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.305 -4.114 10.840 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.014 -5.694 12.156 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.359 -5.040 10.759 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.054 -6.632 12.070 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.232 -6.307 11.370 1.00 0.00 C ATOM 534 OH TYR A 155 -15.264 -7.190 11.333 1.00 0.00 O ATOM 0 H TYR A 155 -11.975 -1.905 10.074 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.288 -2.655 10.431 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.181 -3.900 12.224 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.294 -2.556 12.067 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.409 -3.142 10.380 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.125 -5.934 12.720 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.265 -4.783 10.230 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.951 -7.600 12.539 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.008 -8.012 11.800 1.00 0.00 H new ATOM 544 N ARG A 156 -10.963 -4.597 8.421 1.00 0.00 N ATOM 545 CA ARG A 156 -10.929 -5.824 7.615 1.00 0.00 C ATOM 546 C ARG A 156 -10.309 -5.580 6.237 1.00 0.00 C ATOM 547 O ARG A 156 -10.754 -6.170 5.253 1.00 0.00 O ATOM 548 CB ARG A 156 -12.321 -6.489 7.573 1.00 0.00 C ATOM 549 CG ARG A 156 -13.433 -5.612 6.997 1.00 0.00 C ATOM 550 CD ARG A 156 -14.611 -6.412 6.442 1.00 0.00 C ATOM 551 NE ARG A 156 -14.327 -7.028 5.130 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.248 -7.291 4.190 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.551 -7.184 4.430 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.870 -7.666 2.975 1.00 0.00 N ATOM 0 H ARG A 156 -11.744 -3.983 8.191 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.266 -6.543 8.097 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.254 -7.402 6.981 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.598 -6.784 8.585 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.795 -4.939 7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.020 -4.989 6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.879 -7.193 7.153 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.476 -5.756 6.349 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.358 -7.272 4.923 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.878 -6.894 5.352 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.224 -7.392 3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.878 -7.755 2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.571 -7.866 2.262 1.00 0.00 H new ATOM 568 N TYR A 157 -9.314 -4.701 6.140 1.00 0.00 N ATOM 569 CA TYR A 157 -8.616 -4.364 4.902 1.00 0.00 C ATOM 570 C TYR A 157 -7.110 -4.356 5.179 1.00 0.00 C ATOM 571 O TYR A 157 -6.721 -4.353 6.351 1.00 0.00 O ATOM 572 CB TYR A 157 -9.077 -2.976 4.433 1.00 0.00 C ATOM 573 CG TYR A 157 -10.572 -2.771 4.313 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.384 -3.667 3.584 1.00 0.00 C ATOM 575 CD2 TYR A 157 -11.134 -1.621 4.886 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.758 -3.415 3.417 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.510 -1.373 4.731 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.327 -2.263 4.005 1.00 0.00 C ATOM 579 OH TYR A 157 -14.645 -1.968 3.859 1.00 0.00 O ATOM 0 H TYR A 157 -8.960 -4.187 6.947 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.837 -5.094 4.123 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.684 -2.233 5.127 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.625 -2.776 3.462 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.946 -4.554 3.151 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.516 -0.932 5.442 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.372 -4.095 2.845 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.946 -0.490 5.174 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.849 -1.137 4.337 1.00 0.00 H new ATOM 589 N PRO A 158 -6.240 -4.297 4.156 1.00 0.00 N ATOM 590 CA PRO A 158 -4.810 -4.216 4.391 1.00 0.00 C ATOM 591 C PRO A 158 -4.407 -2.963 5.170 1.00 0.00 C ATOM 592 O PRO A 158 -5.129 -1.964 5.226 1.00 0.00 O ATOM 593 CB PRO A 158 -4.137 -4.226 3.018 1.00 0.00 C ATOM 594 CG PRO A 158 -5.210 -4.663 2.033 1.00 0.00 C ATOM 595 CD PRO A 158 -6.533 -4.359 2.733 1.00 0.00 C ATOM 0 HA PRO A 158 -4.496 -5.060 5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.752 -3.238 2.764 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.290 -4.912 3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.127 -4.120 1.092 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.122 -5.724 1.798 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.951 -3.416 2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.271 -5.133 2.522 1.00 0.00 H new ATOM 603 N ASN A 159 -3.189 -2.996 5.694 1.00 0.00 N ATOM 604 CA ASN A 159 -2.376 -1.847 6.075 1.00 0.00 C ATOM 605 C ASN A 159 -1.039 -1.876 5.318 1.00 0.00 C ATOM 606 O ASN A 159 -0.097 -1.191 5.711 1.00 0.00 O ATOM 607 CB ASN A 159 -2.217 -1.750 7.601 1.00 0.00 C ATOM 608 CG ASN A 159 -1.665 -2.989 8.291 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.358 -3.602 9.096 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.422 -3.362 8.035 1.00 0.00 N ATOM 0 H ASN A 159 -2.713 -3.879 5.876 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.888 -0.931 5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.560 -0.909 7.826 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.190 -1.519 8.035 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.024 -4.172 8.510 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.139 -2.839 7.362 1.00 0.00 H new ATOM 617 N GLN A 160 -0.930 -2.671 4.246 1.00 0.00 N ATOM 618 CA GLN A 160 0.217 -2.787 3.358 1.00 0.00 C ATOM 619 C GLN A 160 -0.228 -3.029 1.913 1.00 0.00 C ATOM 620 O GLN A 160 -1.364 -3.452 1.689 1.00 0.00 O ATOM 621 CB GLN A 160 1.077 -3.966 3.840 1.00 0.00 C ATOM 622 CG GLN A 160 2.345 -3.494 4.512 1.00 0.00 C ATOM 623 CD GLN A 160 3.569 -4.145 3.947 1.00 0.00 C ATOM 624 OE1 GLN A 160 4.008 -3.733 2.888 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.150 -5.093 4.653 1.00 0.00 N ATOM 0 H GLN A 160 -1.693 -3.286 3.964 1.00 0.00 H new ATOM 0 HA GLN A 160 0.787 -1.858 3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.501 -4.576 4.536 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.330 -4.603 2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.429 -2.413 4.403 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.286 -3.703 5.580 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.737 -5.399 5.534 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.013 -5.521 4.319 1.00 0.00 H new ATOM 634 N VAL A 161 0.670 -2.809 0.947 1.00 0.00 N ATOM 635 CA VAL A 161 0.418 -2.907 -0.490 1.00 0.00 C ATOM 636 C VAL A 161 1.683 -3.446 -1.186 1.00 0.00 C ATOM 637 O VAL A 161 2.774 -3.368 -0.615 1.00 0.00 O ATOM 638 CB VAL A 161 -0.025 -1.532 -1.054 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.235 -0.939 -0.316 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.081 -0.465 -1.001 1.00 0.00 C ATOM 0 H VAL A 161 1.633 -2.547 1.157 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.398 -3.603 -0.683 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.281 -1.760 -2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.495 0.023 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.083 -1.619 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.987 -0.799 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.703 0.472 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.388 -0.311 0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.937 -0.799 -1.588 1.00 0.00 H new ATOM 650 N TYR A 162 1.539 -3.966 -2.406 1.00 0.00 N ATOM 651 CA TYR A 162 2.605 -4.562 -3.219 1.00 0.00 C ATOM 652 C TYR A 162 2.918 -3.679 -4.421 1.00 0.00 C ATOM 653 O TYR A 162 2.005 -3.125 -5.028 1.00 0.00 O ATOM 654 CB TYR A 162 2.145 -5.914 -3.770 1.00 0.00 C ATOM 655 CG TYR A 162 2.110 -7.046 -2.774 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.292 -7.741 -2.459 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.890 -7.419 -2.183 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.257 -8.808 -1.546 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.851 -8.480 -1.268 1.00 0.00 C ATOM 660 CZ TYR A 162 2.038 -9.170 -0.935 1.00 0.00 C ATOM 661 OH TYR A 162 2.030 -10.171 -0.015 1.00 0.00 O ATOM 0 H TYR A 162 0.635 -3.985 -2.878 1.00 0.00 H new ATOM 0 HA TYR A 162 3.484 -4.671 -2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.147 -5.794 -4.191 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.806 -6.196 -4.590 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.226 -7.454 -2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.017 -6.888 -2.434 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.161 -9.350 -1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.087 -8.770 -0.817 1.00 0.00 H new ATOM 0 HH TYR A 162 1.117 -10.303 0.317 1.00 0.00 H new ATOM 671 N TYR A 163 4.189 -3.607 -4.816 1.00 0.00 N ATOM 672 CA TYR A 163 4.674 -2.724 -5.875 1.00 0.00 C ATOM 673 C TYR A 163 5.939 -3.317 -6.511 1.00 0.00 C ATOM 674 O TYR A 163 6.346 -4.426 -6.158 1.00 0.00 O ATOM 675 CB TYR A 163 4.912 -1.324 -5.279 1.00 0.00 C ATOM 676 CG TYR A 163 5.914 -1.256 -4.136 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.544 -1.643 -2.833 1.00 0.00 C ATOM 678 CD2 TYR A 163 7.207 -0.755 -4.367 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.451 -1.505 -1.768 1.00 0.00 C ATOM 680 CE2 TYR A 163 8.111 -0.597 -3.303 1.00 0.00 C ATOM 681 CZ TYR A 163 7.731 -0.957 -1.992 1.00 0.00 C ATOM 682 OH TYR A 163 8.558 -0.731 -0.938 1.00 0.00 O ATOM 0 H TYR A 163 4.927 -4.174 -4.398 1.00 0.00 H new ATOM 0 HA TYR A 163 3.935 -2.631 -6.671 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.252 -0.663 -6.076 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.958 -0.933 -4.926 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.559 -2.047 -2.652 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.508 -0.490 -5.370 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.167 -1.820 -0.775 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.098 -0.200 -3.488 1.00 0.00 H new ATOM 0 HH TYR A 163 9.340 -0.223 -1.239 1.00 0.00 H new ATOM 692 N ARG A 164 6.562 -2.609 -7.454 1.00 0.00 N ATOM 693 CA ARG A 164 7.881 -2.911 -8.022 1.00 0.00 C ATOM 694 C ARG A 164 8.783 -1.694 -7.760 1.00 0.00 C ATOM 695 O ARG A 164 8.254 -0.586 -7.650 1.00 0.00 O ATOM 696 CB ARG A 164 7.751 -3.191 -9.532 1.00 0.00 C ATOM 697 CG ARG A 164 7.074 -4.531 -9.882 1.00 0.00 C ATOM 698 CD ARG A 164 8.049 -5.718 -9.940 1.00 0.00 C ATOM 699 NE ARG A 164 8.908 -5.651 -11.131 1.00 0.00 N ATOM 700 CZ ARG A 164 9.776 -6.553 -11.603 1.00 0.00 C ATOM 701 NH1 ARG A 164 10.001 -7.702 -10.986 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.447 -6.290 -12.712 1.00 0.00 N ATOM 0 H ARG A 164 6.145 -1.772 -7.862 1.00 0.00 H new ATOM 0 HA ARG A 164 8.313 -3.800 -7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.183 -2.382 -9.990 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.746 -3.174 -9.978 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.302 -4.742 -9.142 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.574 -4.435 -10.846 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.668 -5.726 -9.043 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.487 -6.652 -9.947 1.00 0.00 H new ATOM 0 HE ARG A 164 8.831 -4.793 -11.677 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.505 -7.923 -10.122 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.670 -8.367 -11.374 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.300 -5.406 -13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.111 -6.971 -13.080 1.00 0.00 H new ATOM 716 N PRO A 165 10.109 -1.863 -7.644 1.00 0.00 N ATOM 717 CA PRO A 165 11.009 -0.805 -7.186 1.00 0.00 C ATOM 718 C PRO A 165 11.120 0.334 -8.204 1.00 0.00 C ATOM 719 O PRO A 165 11.014 0.114 -9.407 1.00 0.00 O ATOM 720 CB PRO A 165 12.359 -1.494 -6.959 1.00 0.00 C ATOM 721 CG PRO A 165 12.306 -2.694 -7.900 1.00 0.00 C ATOM 722 CD PRO A 165 10.839 -3.102 -7.856 1.00 0.00 C ATOM 0 HA PRO A 165 10.638 -0.334 -6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.192 -0.833 -7.197 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.483 -1.802 -5.921 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.621 -2.429 -8.909 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.959 -3.499 -7.564 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.536 -3.584 -8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.651 -3.813 -7.052 1.00 0.00 H new ATOM 730 N VAL A 166 11.392 1.550 -7.731 1.00 0.00 N ATOM 731 CA VAL A 166 11.571 2.759 -8.540 1.00 0.00 C ATOM 732 C VAL A 166 12.810 2.643 -9.455 1.00 0.00 C ATOM 733 O VAL A 166 12.877 3.298 -10.493 1.00 0.00 O ATOM 734 CB VAL A 166 11.571 3.936 -7.538 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.084 5.284 -8.018 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.133 4.206 -7.067 1.00 0.00 C ATOM 0 H VAL A 166 11.498 1.729 -6.732 1.00 0.00 H new ATOM 0 HA VAL A 166 10.768 2.923 -9.258 1.00 0.00 H new ATOM 0 HB VAL A 166 12.266 3.586 -6.774 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.022 6.007 -7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.121 5.186 -8.338 1.00 0.00 H new ATOM 0 HG13 VAL A 166 11.477 5.627 -8.856 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.131 5.036 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.511 4.459 -7.925 1.00 0.00 H new ATOM 0 HG23 VAL A 166 9.736 3.315 -6.581 1.00 0.00 H new ATOM 746 N ASP A 167 13.724 1.734 -9.113 1.00 0.00 N ATOM 747 CA ASP A 167 14.767 1.114 -9.928 1.00 0.00 C ATOM 748 C ASP A 167 14.408 0.988 -11.419 1.00 0.00 C ATOM 749 O ASP A 167 15.024 1.647 -12.262 1.00 0.00 O ATOM 750 CB ASP A 167 15.040 -0.250 -9.279 1.00 0.00 C ATOM 751 CG ASP A 167 16.082 -1.102 -9.987 1.00 0.00 C ATOM 752 OD1 ASP A 167 17.193 -0.591 -10.239 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.801 -2.305 -10.203 1.00 0.00 O ATOM 0 H ASP A 167 13.754 1.377 -8.158 1.00 0.00 H new ATOM 0 HA ASP A 167 15.656 1.745 -9.941 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.363 -0.088 -8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.105 -0.808 -9.235 1.00 0.00 H new ATOM 758 N HIS A 168 13.416 0.159 -11.763 1.00 0.00 N ATOM 759 CA HIS A 168 13.244 -0.378 -13.114 1.00 0.00 C ATOM 760 C HIS A 168 12.246 0.436 -13.931 1.00 0.00 C ATOM 761 O HIS A 168 12.475 0.642 -15.125 1.00 0.00 O ATOM 762 CB HIS A 168 12.875 -1.860 -12.971 1.00 0.00 C ATOM 763 CG HIS A 168 12.392 -2.639 -14.179 1.00 0.00 C ATOM 764 ND1 HIS A 168 11.626 -2.184 -15.233 1.00 0.00 N ATOM 765 CD2 HIS A 168 12.415 -4.008 -14.261 1.00 0.00 C ATOM 766 CE1 HIS A 168 11.182 -3.256 -15.908 1.00 0.00 C ATOM 767 NE2 HIS A 168 11.632 -4.395 -15.354 1.00 0.00 N ATOM 0 H HIS A 168 12.705 -0.160 -11.105 1.00 0.00 H new ATOM 0 HA HIS A 168 14.169 -0.300 -13.685 1.00 0.00 H new ATOM 0 HB2 HIS A 168 13.752 -2.377 -12.581 1.00 0.00 H new ATOM 0 HB3 HIS A 168 12.099 -1.929 -12.209 1.00 0.00 H new ATOM 0 HD2 HIS A 168 12.946 -4.673 -13.596 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.547 -3.209 -16.781 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.442 -5.347 -15.667 1.00 0.00 H new ATOM 775 N TYR A 169 11.171 0.934 -13.327 1.00 0.00 N ATOM 776 CA TYR A 169 10.327 1.984 -13.881 1.00 0.00 C ATOM 777 C TYR A 169 9.820 2.805 -12.702 1.00 0.00 C ATOM 778 O TYR A 169 9.685 2.274 -11.597 1.00 0.00 O ATOM 779 CB TYR A 169 9.167 1.407 -14.724 1.00 0.00 C ATOM 780 CG TYR A 169 8.106 0.629 -13.956 1.00 0.00 C ATOM 781 CD1 TYR A 169 7.016 1.303 -13.365 1.00 0.00 C ATOM 782 CD2 TYR A 169 8.214 -0.768 -13.817 1.00 0.00 C ATOM 783 CE1 TYR A 169 6.093 0.591 -12.574 1.00 0.00 C ATOM 784 CE2 TYR A 169 7.279 -1.486 -13.048 1.00 0.00 C ATOM 785 CZ TYR A 169 6.234 -0.798 -12.399 1.00 0.00 C ATOM 786 OH TYR A 169 5.358 -1.444 -11.587 1.00 0.00 O ATOM 0 H TYR A 169 10.856 0.608 -12.413 1.00 0.00 H new ATOM 0 HA TYR A 169 10.896 2.611 -14.568 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.679 2.230 -15.246 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.589 0.752 -15.486 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.889 2.364 -13.519 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.022 -1.293 -14.305 1.00 0.00 H new ATOM 0 HE1 TYR A 169 5.275 1.113 -12.100 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.362 -2.559 -12.956 1.00 0.00 H new ATOM 0 HH TYR A 169 5.577 -2.399 -11.563 1.00 0.00 H new ATOM 796 N SER A 170 9.488 4.073 -12.934 1.00 0.00 N ATOM 797 CA SER A 170 8.995 4.961 -11.898 1.00 0.00 C ATOM 798 C SER A 170 7.984 5.942 -12.485 1.00 0.00 C ATOM 799 O SER A 170 8.331 6.857 -13.235 1.00 0.00 O ATOM 800 CB SER A 170 10.164 5.631 -11.173 1.00 0.00 C ATOM 801 OG SER A 170 11.085 6.266 -12.036 1.00 0.00 O ATOM 0 H SER A 170 9.556 4.510 -13.853 1.00 0.00 H new ATOM 0 HA SER A 170 8.459 4.392 -11.139 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.770 6.368 -10.473 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.691 4.881 -10.584 1.00 0.00 H new ATOM 0 HG SER A 170 10.601 6.695 -12.772 1.00 0.00 H new ATOM 807 N ASN A 171 6.707 5.736 -12.182 1.00 0.00 N ATOM 808 CA ASN A 171 5.606 6.618 -12.535 1.00 0.00 C ATOM 809 C ASN A 171 4.583 6.466 -11.432 1.00 0.00 C ATOM 810 O ASN A 171 4.253 5.332 -11.078 1.00 0.00 O ATOM 811 CB ASN A 171 4.928 6.153 -13.825 1.00 0.00 C ATOM 812 CG ASN A 171 5.696 6.518 -15.081 1.00 0.00 C ATOM 813 OD1 ASN A 171 6.244 5.657 -15.758 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.751 7.782 -15.457 1.00 0.00 N ATOM 0 H ASN A 171 6.400 4.914 -11.662 1.00 0.00 H new ATOM 0 HA ASN A 171 5.971 7.637 -12.665 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.801 5.071 -13.789 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.931 6.590 -13.879 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.249 8.039 -16.309 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.296 8.501 -14.895 1.00 0.00 H new ATOM 821 N GLN A 172 3.996 7.564 -10.962 1.00 0.00 N ATOM 822 CA GLN A 172 2.926 7.473 -9.975 1.00 0.00 C ATOM 823 C GLN A 172 1.809 6.597 -10.517 1.00 0.00 C ATOM 824 O GLN A 172 1.271 5.772 -9.788 1.00 0.00 O ATOM 825 CB GLN A 172 2.345 8.849 -9.658 1.00 0.00 C ATOM 826 CG GLN A 172 1.335 8.768 -8.492 1.00 0.00 C ATOM 827 CD GLN A 172 -0.110 8.930 -8.944 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.813 7.845 -9.191 1.00 0.00 O flip ATOM 829 NE2 GLN A 172 -0.629 10.039 -9.050 1.00 0.00 N flip ATOM 0 H GLN A 172 4.239 8.514 -11.244 1.00 0.00 H new ATOM 0 HA GLN A 172 3.347 7.046 -9.065 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.150 9.537 -9.399 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.853 9.253 -10.543 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.447 7.808 -7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.570 9.541 -7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.082 10.878 -8.858 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.607 10.120 -9.330 1.00 0.00 H new ATOM 838 N ASN A 173 1.447 6.798 -11.785 1.00 0.00 N ATOM 839 CA ASN A 173 0.333 6.088 -12.389 1.00 0.00 C ATOM 840 C ASN A 173 0.513 4.586 -12.242 1.00 0.00 C ATOM 841 O ASN A 173 -0.368 3.913 -11.723 1.00 0.00 O ATOM 842 CB ASN A 173 0.200 6.445 -13.868 1.00 0.00 C ATOM 843 CG ASN A 173 -1.163 6.059 -14.417 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.688 4.999 -14.098 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.742 6.874 -15.275 1.00 0.00 N ATOM 0 H ASN A 173 1.916 7.452 -12.412 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.576 6.391 -11.870 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.356 7.516 -14.000 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.979 5.937 -14.437 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.642 6.627 -15.686 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.290 7.752 -15.529 1.00 0.00 H new ATOM 852 N ASN A 174 1.657 4.048 -12.676 1.00 0.00 N ATOM 853 CA ASN A 174 1.858 2.602 -12.656 1.00 0.00 C ATOM 854 C ASN A 174 1.884 2.106 -11.219 1.00 0.00 C ATOM 855 O ASN A 174 1.297 1.074 -10.919 1.00 0.00 O ATOM 856 CB ASN A 174 3.145 2.205 -13.383 1.00 0.00 C ATOM 857 CG ASN A 174 3.032 2.497 -14.863 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.245 3.632 -15.281 1.00 0.00 O ATOM 859 ND2 ASN A 174 2.656 1.526 -15.673 1.00 0.00 N ATOM 0 H ASN A 174 2.445 4.585 -13.039 1.00 0.00 H new ATOM 0 HA ASN A 174 1.026 2.135 -13.183 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.990 2.751 -12.963 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.343 1.144 -13.230 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.537 1.710 -16.669 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.485 0.591 -15.303 1.00 0.00 H new ATOM 866 N PHE A 175 2.508 2.868 -10.324 1.00 0.00 N ATOM 867 CA PHE A 175 2.620 2.542 -8.911 1.00 0.00 C ATOM 868 C PHE A 175 1.297 2.655 -8.166 1.00 0.00 C ATOM 869 O PHE A 175 1.276 2.416 -6.961 1.00 0.00 O ATOM 870 CB PHE A 175 3.636 3.471 -8.251 1.00 0.00 C ATOM 871 CG PHE A 175 5.066 3.057 -8.458 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.580 2.899 -9.754 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.882 2.794 -7.345 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.902 2.505 -9.945 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.207 2.390 -7.533 1.00 0.00 C ATOM 876 CZ PHE A 175 7.724 2.248 -8.834 1.00 0.00 C ATOM 0 H PHE A 175 2.959 3.749 -10.570 1.00 0.00 H new ATOM 0 HA PHE A 175 2.942 1.502 -8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.500 4.479 -8.643 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.432 3.515 -7.181 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.946 3.084 -10.609 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.486 2.904 -6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.295 2.397 -10.945 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.835 2.187 -6.678 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.750 1.942 -8.979 1.00 0.00 H new ATOM 886 N VAL A 176 0.209 3.025 -8.832 1.00 0.00 N ATOM 887 CA VAL A 176 -1.109 3.113 -8.245 1.00 0.00 C ATOM 888 C VAL A 176 -1.991 2.152 -9.026 1.00 0.00 C ATOM 889 O VAL A 176 -2.407 1.165 -8.440 1.00 0.00 O ATOM 890 CB VAL A 176 -1.541 4.585 -8.168 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.959 4.739 -7.613 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.576 5.330 -7.226 1.00 0.00 C ATOM 0 H VAL A 176 0.227 3.277 -9.820 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.169 2.795 -7.204 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.520 4.994 -9.178 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.223 5.796 -7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.662 4.212 -8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.004 4.319 -6.608 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.869 6.378 -7.160 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.615 4.879 -6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.439 5.261 -7.616 1.00 0.00 H new ATOM 902 N HIS A 177 -2.167 2.322 -10.339 1.00 0.00 N ATOM 903 CA HIS A 177 -2.918 1.397 -11.179 1.00 0.00 C ATOM 904 C HIS A 177 -2.482 -0.046 -10.921 1.00 0.00 C ATOM 905 O HIS A 177 -3.322 -0.890 -10.604 1.00 0.00 O ATOM 906 CB HIS A 177 -2.752 1.766 -12.664 1.00 0.00 C ATOM 907 CG HIS A 177 -3.540 0.893 -13.619 1.00 0.00 C ATOM 908 ND1 HIS A 177 -3.416 -0.461 -13.794 1.00 0.00 N flip ATOM 909 CD2 HIS A 177 -4.520 1.323 -14.484 1.00 0.00 C flip ATOM 910 CE1 HIS A 177 -4.312 -0.856 -14.785 1.00 0.00 C flip ATOM 911 NE2 HIS A 177 -4.984 0.251 -15.148 1.00 0.00 N flip ATOM 0 H HIS A 177 -1.785 3.117 -10.851 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.974 1.478 -10.923 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.057 2.803 -12.804 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.695 1.706 -12.924 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.857 2.342 -14.607 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.441 -1.852 -15.182 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.740 0.274 -15.832 1.00 0.00 H new ATOM 919 N ASP A 178 -1.192 -0.349 -11.110 1.00 0.00 N ATOM 920 CA ASP A 178 -0.698 -1.721 -11.025 1.00 0.00 C ATOM 921 C ASP A 178 -0.647 -2.191 -9.579 1.00 0.00 C ATOM 922 O ASP A 178 -0.959 -3.341 -9.294 1.00 0.00 O ATOM 923 CB ASP A 178 0.690 -1.873 -11.670 1.00 0.00 C ATOM 924 CG ASP A 178 0.949 -3.334 -12.044 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.092 -3.916 -12.748 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.057 -3.848 -11.765 1.00 0.00 O ATOM 0 H ASP A 178 -0.473 0.342 -11.323 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.399 -2.344 -11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.755 -1.247 -12.560 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.459 -1.526 -10.979 1.00 0.00 H new ATOM 931 N CYS A 179 -0.287 -1.294 -8.661 1.00 0.00 N ATOM 932 CA CYS A 179 -0.186 -1.592 -7.242 1.00 0.00 C ATOM 933 C CYS A 179 -1.558 -1.930 -6.661 1.00 0.00 C ATOM 934 O CYS A 179 -1.672 -2.960 -6.003 1.00 0.00 O ATOM 935 CB CYS A 179 0.456 -0.396 -6.541 1.00 0.00 C ATOM 936 SG CYS A 179 0.560 -0.421 -4.732 1.00 0.00 S ATOM 0 H CYS A 179 -0.055 -0.328 -8.891 1.00 0.00 H new ATOM 0 HA CYS A 179 0.441 -2.470 -7.085 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.468 -0.284 -6.931 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.098 0.497 -6.831 1.00 0.00 H new ATOM 941 N VAL A 180 -2.605 -1.130 -6.898 1.00 0.00 N ATOM 942 CA VAL A 180 -3.975 -1.481 -6.538 1.00 0.00 C ATOM 943 C VAL A 180 -4.345 -2.792 -7.231 1.00 0.00 C ATOM 944 O VAL A 180 -4.777 -3.715 -6.547 1.00 0.00 O ATOM 945 CB VAL A 180 -4.966 -0.343 -6.875 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.416 -0.750 -6.543 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.625 0.943 -6.101 1.00 0.00 C ATOM 0 H VAL A 180 -2.520 -0.218 -7.347 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.041 -1.621 -5.459 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.877 -0.155 -7.945 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.090 0.070 -6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.688 -1.631 -7.124 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.496 -0.977 -5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.340 1.724 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.674 0.747 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.619 1.270 -6.364 1.00 0.00 H new ATOM 957 N ASN A 181 -4.142 -2.907 -8.550 1.00 0.00 N ATOM 958 CA ASN A 181 -4.531 -4.092 -9.317 1.00 0.00 C ATOM 959 C ASN A 181 -3.981 -5.371 -8.683 1.00 0.00 C ATOM 960 O ASN A 181 -4.687 -6.371 -8.553 1.00 0.00 O ATOM 961 CB ASN A 181 -4.040 -3.967 -10.766 1.00 0.00 C ATOM 962 CG ASN A 181 -4.488 -5.146 -11.609 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.677 -5.336 -11.835 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.578 -5.953 -12.127 1.00 0.00 N ATOM 0 H ASN A 181 -3.703 -2.179 -9.113 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.619 -4.155 -9.310 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.419 -3.042 -11.201 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.952 -3.902 -10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.866 -6.735 -12.716 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.588 -5.794 -11.938 1.00 0.00 H new ATOM 971 N ILE A 182 -2.708 -5.347 -8.298 1.00 0.00 N ATOM 972 CA ILE A 182 -2.025 -6.434 -7.623 1.00 0.00 C ATOM 973 C ILE A 182 -2.520 -6.578 -6.185 1.00 0.00 C ATOM 974 O ILE A 182 -2.789 -7.696 -5.763 1.00 0.00 O ATOM 975 CB ILE A 182 -0.501 -6.196 -7.708 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.013 -6.387 -9.152 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.276 -7.101 -6.743 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.007 -7.833 -9.653 1.00 0.00 C ATOM 0 H ILE A 182 -2.107 -4.538 -8.456 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.249 -7.380 -8.115 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.326 -5.163 -7.409 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.592 -5.776 -9.822 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.034 -6.010 -9.212 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.343 -6.900 -6.836 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.043 -6.901 -5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.081 -8.145 -6.987 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.371 -7.869 -10.675 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.623 -8.449 -9.011 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.029 -8.212 -9.630 1.00 0.00 H new ATOM 990 N THR A 183 -2.594 -5.503 -5.407 1.00 0.00 N ATOM 991 CA THR A 183 -2.881 -5.578 -3.982 1.00 0.00 C ATOM 992 C THR A 183 -4.307 -6.085 -3.744 1.00 0.00 C ATOM 993 O THR A 183 -4.497 -6.926 -2.861 1.00 0.00 O ATOM 994 CB THR A 183 -2.628 -4.209 -3.336 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.269 -3.852 -3.505 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.907 -4.224 -1.835 1.00 0.00 C ATOM 0 H THR A 183 -2.456 -4.552 -5.750 1.00 0.00 H new ATOM 0 HA THR A 183 -2.213 -6.298 -3.509 1.00 0.00 H new ATOM 0 HB THR A 183 -3.298 -3.499 -3.820 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.154 -3.403 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.715 -3.235 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.948 -4.495 -1.661 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.257 -4.953 -1.351 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.281 -5.595 -4.519 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.656 -6.068 -4.501 1.00 0.00 C ATOM 1006 C VAL A 184 -6.664 -7.532 -4.919 1.00 0.00 C ATOM 1007 O VAL A 184 -7.182 -8.341 -4.151 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.559 -5.165 -5.373 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -9.012 -5.669 -5.440 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.572 -3.750 -4.783 1.00 0.00 C ATOM 0 H VAL A 184 -5.124 -4.842 -5.189 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.076 -6.006 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.148 -5.178 -6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.601 -4.998 -6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.030 -6.672 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.435 -5.695 -4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.207 -3.107 -5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.961 -3.784 -3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.558 -3.352 -4.771 1.00 0.00 H new ATOM 1020 N LYS A 185 -6.032 -7.902 -6.051 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.928 -9.293 -6.461 1.00 0.00 C ATOM 1022 C LYS A 185 -5.428 -10.118 -5.292 1.00 0.00 C ATOM 1023 O LYS A 185 -6.044 -11.094 -4.928 1.00 0.00 O ATOM 1024 CB LYS A 185 -5.021 -9.466 -7.690 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.804 -10.963 -7.961 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.850 -11.255 -9.114 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.425 -10.879 -8.690 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.445 -11.338 -9.694 1.00 0.00 N ATOM 0 H LYS A 185 -5.588 -7.244 -6.692 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.917 -9.643 -6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.474 -8.990 -8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -4.063 -8.974 -7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.418 -11.433 -7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.767 -11.426 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.897 -12.310 -9.383 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.142 -10.687 -9.997 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.349 -9.798 -8.568 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.198 -11.326 -7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.486 -11.074 -9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.505 -12.372 -9.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.652 -10.892 -10.610 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.293 -9.787 -4.699 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.673 -10.640 -3.702 1.00 0.00 C ATOM 1044 C GLN A 186 -4.430 -10.649 -2.361 1.00 0.00 C ATOM 1045 O GLN A 186 -3.957 -11.288 -1.414 1.00 0.00 O ATOM 1046 CB GLN A 186 -2.215 -10.179 -3.535 1.00 0.00 C ATOM 1047 CG GLN A 186 -1.267 -10.445 -4.706 1.00 0.00 C ATOM 1048 CD GLN A 186 -1.030 -11.914 -5.042 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -0.988 -12.266 -6.216 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.830 -12.794 -4.072 1.00 0.00 N ATOM 0 H GLN A 186 -3.780 -8.927 -4.894 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.707 -11.674 -4.045 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.219 -9.107 -3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.805 -10.664 -2.649 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.664 -9.948 -5.591 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.306 -9.982 -4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.866 -12.496 -3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.640 -13.770 -4.300 1.00 0.00 H new ATOM 1059 N HIS A 187 -5.581 -9.984 -2.248 1.00 0.00 N ATOM 1060 CA HIS A 187 -6.516 -10.178 -1.154 1.00 0.00 C ATOM 1061 C HIS A 187 -7.739 -10.975 -1.637 1.00 0.00 C ATOM 1062 O HIS A 187 -8.250 -11.796 -0.875 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.806 -8.802 -0.529 1.00 0.00 C ATOM 1064 CG HIS A 187 -7.418 -8.801 0.855 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -7.275 -9.756 1.839 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -8.094 -7.750 1.409 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -7.871 -9.291 2.952 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -8.407 -8.075 2.733 1.00 0.00 N ATOM 0 H HIS A 187 -5.888 -9.287 -2.927 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.105 -10.794 -0.354 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.871 -8.243 -0.488 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.474 -8.258 -1.197 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.344 -6.826 0.909 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.914 -9.820 3.892 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.934 -7.507 3.397 1.00 0.00 H new ATOM 1076 N THR A 188 -8.163 -10.853 -2.898 1.00 0.00 N ATOM 1077 CA THR A 188 -9.258 -11.641 -3.452 1.00 0.00 C ATOM 1078 C THR A 188 -8.764 -13.068 -3.760 1.00 0.00 C ATOM 1079 O THR A 188 -9.452 -14.041 -3.451 1.00 0.00 O ATOM 1080 CB THR A 188 -9.859 -10.902 -4.670 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.857 -10.628 -5.622 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.517 -9.571 -4.276 1.00 0.00 C ATOM 0 H THR A 188 -7.751 -10.200 -3.564 1.00 0.00 H new ATOM 0 HA THR A 188 -10.068 -11.751 -2.731 1.00 0.00 H new ATOM 0 HB THR A 188 -10.619 -11.562 -5.087 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.993 -10.951 -5.290 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.924 -9.089 -5.165 1.00 0.00 H new ATOM 0 HG22 THR A 188 -11.321 -9.759 -3.565 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.773 -8.919 -3.819 1.00 0.00 H new ATOM 1090 N VAL A 189 -7.546 -13.228 -4.289 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.862 -14.459 -4.645 1.00 0.00 C ATOM 1092 C VAL A 189 -6.900 -15.476 -3.526 1.00 0.00 C ATOM 1093 O VAL A 189 -7.308 -16.625 -3.692 1.00 0.00 O ATOM 1094 CB VAL A 189 -5.451 -14.174 -5.184 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -4.383 -14.085 -4.132 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.070 -15.348 -6.057 1.00 0.00 C ATOM 0 H VAL A 189 -6.965 -12.415 -4.495 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.408 -14.925 -5.465 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.499 -13.210 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.422 -13.882 -4.605 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.623 -13.280 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.328 -15.029 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.071 -15.190 -6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.079 -16.262 -5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.785 -15.440 -6.875 1.00 0.00 H new ATOM 1106 N THR A 190 -6.436 -15.052 -2.369 1.00 0.00 N ATOM 1107 CA THR A 190 -6.290 -15.945 -1.248 1.00 0.00 C ATOM 1108 C THR A 190 -7.662 -16.317 -0.692 1.00 0.00 C ATOM 1109 O THR A 190 -7.887 -17.431 -0.221 1.00 0.00 O ATOM 1110 CB THR A 190 -5.414 -15.238 -0.232 1.00 0.00 C ATOM 1111 OG1 THR A 190 -5.859 -13.918 0.015 1.00 0.00 O ATOM 1112 CG2 THR A 190 -3.967 -15.156 -0.703 1.00 0.00 C ATOM 0 H THR A 190 -6.153 -14.090 -2.184 1.00 0.00 H new ATOM 0 HA THR A 190 -5.818 -16.885 -1.534 1.00 0.00 H new ATOM 0 HB THR A 190 -5.479 -15.829 0.681 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.273 -13.493 0.675 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.368 -14.643 0.050 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.576 -16.162 -0.854 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.921 -14.604 -1.642 1.00 0.00 H new ATOM 1120 N THR A 191 -8.596 -15.385 -0.784 1.00 0.00 N ATOM 1121 CA THR A 191 -10.002 -15.607 -0.495 1.00 0.00 C ATOM 1122 C THR A 191 -10.684 -16.496 -1.552 1.00 0.00 C ATOM 1123 O THR A 191 -11.716 -17.091 -1.255 1.00 0.00 O ATOM 1124 CB THR A 191 -10.714 -14.264 -0.282 1.00 0.00 C ATOM 1125 OG1 THR A 191 -9.876 -13.369 0.433 1.00 0.00 O ATOM 1126 CG2 THR A 191 -11.890 -14.452 0.663 1.00 0.00 C ATOM 0 H THR A 191 -8.391 -14.427 -1.070 1.00 0.00 H new ATOM 0 HA THR A 191 -10.079 -16.169 0.436 1.00 0.00 H new ATOM 0 HB THR A 191 -10.995 -13.896 -1.269 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.377 -12.811 -0.200 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.393 -13.497 0.812 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.591 -15.168 0.234 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.530 -14.826 1.622 1.00 0.00 H new ATOM 1134 N THR A 192 -10.111 -16.694 -2.743 1.00 0.00 N ATOM 1135 CA THR A 192 -10.628 -17.650 -3.723 1.00 0.00 C ATOM 1136 C THR A 192 -10.536 -19.079 -3.157 1.00 0.00 C ATOM 1137 O THR A 192 -11.434 -19.884 -3.385 1.00 0.00 O ATOM 1138 CB THR A 192 -9.958 -17.419 -5.104 1.00 0.00 C ATOM 1139 OG1 THR A 192 -10.879 -17.282 -6.167 1.00 0.00 O ATOM 1140 CG2 THR A 192 -8.977 -18.503 -5.555 1.00 0.00 C ATOM 0 H THR A 192 -9.277 -16.196 -3.053 1.00 0.00 H new ATOM 0 HA THR A 192 -11.690 -17.492 -3.909 1.00 0.00 H new ATOM 0 HB THR A 192 -9.419 -16.491 -4.912 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.712 -16.892 -5.830 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.569 -18.241 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.166 -18.583 -4.832 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.497 -19.458 -5.624 1.00 0.00 H new ATOM 1148 N THR A 193 -9.548 -19.363 -2.301 1.00 0.00 N ATOM 1149 CA THR A 193 -9.448 -20.609 -1.543 1.00 0.00 C ATOM 1150 C THR A 193 -10.645 -20.812 -0.588 1.00 0.00 C ATOM 1151 O THR A 193 -10.868 -21.900 -0.065 1.00 0.00 O ATOM 1152 CB THR A 193 -8.145 -20.541 -0.727 1.00 0.00 C ATOM 1153 OG1 THR A 193 -7.047 -20.041 -1.477 1.00 0.00 O ATOM 1154 CG2 THR A 193 -7.738 -21.895 -0.174 1.00 0.00 C ATOM 0 H THR A 193 -8.781 -18.717 -2.114 1.00 0.00 H new ATOM 0 HA THR A 193 -9.452 -21.450 -2.236 1.00 0.00 H new ATOM 0 HB THR A 193 -8.373 -19.855 0.088 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.961 -19.076 -1.327 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.813 -21.793 0.394 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.525 -22.273 0.479 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.584 -22.593 -0.997 1.00 0.00 H new ATOM 1162 N LYS A 194 -11.372 -19.743 -0.279 1.00 0.00 N ATOM 1163 CA LYS A 194 -12.424 -19.665 0.732 1.00 0.00 C ATOM 1164 C LYS A 194 -13.806 -19.416 0.132 1.00 0.00 C ATOM 1165 O LYS A 194 -14.735 -19.117 0.884 1.00 0.00 O ATOM 1166 CB LYS A 194 -12.082 -18.570 1.752 1.00 0.00 C ATOM 1167 CG LYS A 194 -10.652 -18.685 2.301 1.00 0.00 C ATOM 1168 CD LYS A 194 -10.565 -18.259 3.768 1.00 0.00 C ATOM 1169 CE LYS A 194 -11.170 -19.363 4.644 1.00 0.00 C ATOM 1170 NZ LYS A 194 -11.225 -19.009 6.074 1.00 0.00 N ATOM 0 H LYS A 194 -11.235 -18.852 -0.757 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.469 -20.635 1.227 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.208 -17.594 1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.788 -18.620 2.581 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.307 -19.714 2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.983 -18.065 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.526 -18.083 4.048 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.100 -17.322 3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.178 -19.584 4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.584 -20.274 4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.643 -19.796 6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.263 -18.825 6.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.808 -18.157 6.198 1.00 0.00 H new ATOM 1184 N GLY A 195 -13.952 -19.493 -1.189 1.00 0.00 N ATOM 1185 CA GLY A 195 -15.242 -19.279 -1.829 1.00 0.00 C ATOM 1186 C GLY A 195 -15.585 -17.793 -1.967 1.00 0.00 C ATOM 1187 O GLY A 195 -16.765 -17.462 -2.078 1.00 0.00 O ATOM 0 H GLY A 195 -13.191 -19.702 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.236 -19.741 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.019 -19.776 -1.249 1.00 0.00 H new ATOM 1191 N GLU A 196 -14.573 -16.918 -1.919 1.00 0.00 N ATOM 1192 CA GLU A 196 -14.637 -15.467 -1.771 1.00 0.00 C ATOM 1193 C GLU A 196 -15.533 -14.980 -0.616 1.00 0.00 C ATOM 1194 O GLU A 196 -16.083 -15.771 0.154 1.00 0.00 O ATOM 1195 CB GLU A 196 -14.932 -14.775 -3.104 1.00 0.00 C ATOM 1196 CG GLU A 196 -13.930 -15.115 -4.215 1.00 0.00 C ATOM 1197 CD GLU A 196 -14.268 -16.370 -5.021 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -15.445 -16.688 -5.276 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -13.330 -17.098 -5.421 1.00 0.00 O ATOM 0 H GLU A 196 -13.608 -17.239 -1.989 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.637 -15.158 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.933 -15.053 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.936 -13.696 -2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.865 -14.268 -4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.943 -15.241 -3.769 1.00 0.00 H new ATOM 1206 N ASN A 197 -15.614 -13.656 -0.421 1.00 0.00 N ATOM 1207 CA ASN A 197 -16.550 -13.032 0.518 1.00 0.00 C ATOM 1208 C ASN A 197 -16.756 -11.528 0.286 1.00 0.00 C ATOM 1209 O ASN A 197 -17.626 -10.938 0.926 1.00 0.00 O ATOM 1210 CB ASN A 197 -16.057 -13.219 1.967 1.00 0.00 C ATOM 1211 CG ASN A 197 -17.173 -13.491 2.973 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -17.018 -14.314 3.875 1.00 0.00 O ATOM 1213 ND2 ASN A 197 -18.318 -12.845 2.851 1.00 0.00 N ATOM 0 H ASN A 197 -15.026 -12.985 -0.916 1.00 0.00 H new ATOM 0 HA ASN A 197 -17.503 -13.532 0.347 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.348 -14.046 1.995 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.515 -12.324 2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.079 -13.027 3.506 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.442 -12.164 2.102 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.912 -10.870 -0.516 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.966 -9.421 -0.692 1.00 0.00 C ATOM 1222 C PHE A 198 -17.137 -9.057 -1.594 1.00 0.00 C ATOM 1223 O PHE A 198 -17.276 -9.624 -2.680 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.665 -8.866 -1.292 1.00 0.00 C ATOM 1225 CG PHE A 198 -13.451 -9.019 -0.406 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.825 -10.273 -0.296 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -12.940 -7.912 0.300 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.719 -10.426 0.548 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -11.823 -8.067 1.138 1.00 0.00 C ATOM 1230 CZ PHE A 198 -11.223 -9.332 1.265 1.00 0.00 C ATOM 0 H PHE A 198 -15.178 -11.327 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.097 -8.974 0.293 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -14.473 -9.369 -2.240 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.805 -7.808 -1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.196 -11.115 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.407 -6.944 0.197 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.247 -11.392 0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.428 -7.221 1.681 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.374 -9.460 1.920 1.00 0.00 H new ATOM 1240 N THR A 199 -17.934 -8.086 -1.164 1.00 0.00 N ATOM 1241 CA THR A 199 -18.939 -7.435 -1.993 1.00 0.00 C ATOM 1242 C THR A 199 -18.273 -6.380 -2.891 1.00 0.00 C ATOM 1243 O THR A 199 -17.121 -6.016 -2.651 1.00 0.00 O ATOM 1244 CB THR A 199 -20.009 -6.834 -1.066 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.472 -5.901 -0.142 1.00 0.00 O ATOM 1246 CG2 THR A 199 -20.728 -7.929 -0.271 1.00 0.00 C ATOM 0 H THR A 199 -17.898 -7.723 -0.211 1.00 0.00 H new ATOM 0 HA THR A 199 -19.424 -8.149 -2.659 1.00 0.00 H new ATOM 0 HB THR A 199 -20.709 -6.316 -1.722 1.00 0.00 H new ATOM 0 HG1 THR A 199 -20.192 -5.548 0.422 1.00 0.00 H new ATOM 0 HG21 THR A 199 -21.479 -7.475 0.376 1.00 0.00 H new ATOM 0 HG22 THR A 199 -21.213 -8.620 -0.960 1.00 0.00 H new ATOM 0 HG23 THR A 199 -20.004 -8.471 0.338 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.983 -5.835 -3.886 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.517 -4.727 -4.703 1.00 0.00 C ATOM 1256 C GLU A 200 -18.187 -3.522 -3.830 1.00 0.00 C ATOM 1257 O GLU A 200 -17.147 -2.899 -4.012 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.607 -4.351 -5.719 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.985 -4.209 -7.103 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.949 -3.578 -8.111 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.203 -2.353 -8.020 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -20.440 -4.310 -9.004 1.00 0.00 O ATOM 0 H GLU A 200 -19.914 -6.163 -4.144 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.612 -5.031 -5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.384 -5.115 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -20.085 -3.416 -5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -18.085 -3.599 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -18.677 -5.191 -7.463 1.00 0.00 H new ATOM 1269 N THR A 201 -19.047 -3.222 -2.856 1.00 0.00 N ATOM 1270 CA THR A 201 -18.788 -2.189 -1.858 1.00 0.00 C ATOM 1271 C THR A 201 -17.429 -2.417 -1.183 1.00 0.00 C ATOM 1272 O THR A 201 -16.630 -1.486 -1.075 1.00 0.00 O ATOM 1273 CB THR A 201 -19.930 -2.187 -0.830 1.00 0.00 C ATOM 1274 OG1 THR A 201 -21.176 -1.965 -1.463 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.736 -1.153 0.281 1.00 0.00 C ATOM 0 H THR A 201 -19.945 -3.691 -2.739 1.00 0.00 H new ATOM 0 HA THR A 201 -18.748 -1.214 -2.343 1.00 0.00 H new ATOM 0 HB THR A 201 -19.918 -3.174 -0.367 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.890 -1.969 -0.791 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.576 -1.202 0.974 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.810 -1.364 0.817 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.683 -0.156 -0.155 1.00 0.00 H new ATOM 1283 N ASP A 202 -17.154 -3.648 -0.740 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.934 -3.960 0.000 1.00 0.00 C ATOM 1285 C ASP A 202 -14.733 -3.786 -0.915 1.00 0.00 C ATOM 1286 O ASP A 202 -13.734 -3.205 -0.500 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.895 -5.400 0.524 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.989 -5.797 1.499 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -17.526 -4.946 2.240 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -17.264 -7.019 1.552 1.00 0.00 O ATOM 0 H ASP A 202 -17.768 -4.449 -0.885 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.912 -3.281 0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.939 -6.075 -0.331 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.932 -5.561 1.008 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.833 -4.295 -2.150 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.823 -4.159 -3.186 1.00 0.00 C ATOM 1297 C ILE A 203 -13.522 -2.675 -3.369 1.00 0.00 C ATOM 1298 O ILE A 203 -12.366 -2.272 -3.281 1.00 0.00 O ATOM 1299 CB ILE A 203 -14.286 -4.855 -4.493 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -14.338 -6.392 -4.365 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -13.409 -4.480 -5.696 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.970 -7.067 -4.500 1.00 0.00 C ATOM 0 H ILE A 203 -15.647 -4.828 -2.456 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.899 -4.659 -2.896 1.00 0.00 H new ATOM 0 HB ILE A 203 -15.298 -4.488 -4.665 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.768 -6.653 -3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -15.006 -6.789 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.774 -4.993 -6.586 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -13.451 -3.402 -5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -12.379 -4.778 -5.502 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -13.085 -8.146 -4.399 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -12.546 -6.837 -5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.304 -6.699 -3.720 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.542 -1.855 -3.605 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.352 -0.464 -4.000 1.00 0.00 C ATOM 1316 C LYS A 204 -13.709 0.360 -2.901 1.00 0.00 C ATOM 1317 O LYS A 204 -12.856 1.216 -3.146 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.713 0.137 -4.353 1.00 0.00 C ATOM 1319 CG LYS A 204 -16.065 -0.329 -5.757 1.00 0.00 C ATOM 1320 CD LYS A 204 -17.466 0.127 -6.147 1.00 0.00 C ATOM 1321 CE LYS A 204 -17.643 -0.158 -7.635 1.00 0.00 C ATOM 1322 NZ LYS A 204 -19.013 0.102 -8.104 1.00 0.00 N ATOM 0 H LYS A 204 -15.520 -2.135 -3.528 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.682 -0.444 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.472 -0.186 -3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.675 1.225 -4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -15.339 0.065 -6.468 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -16.004 -1.416 -5.809 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -18.218 -0.403 -5.563 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -17.594 1.190 -5.942 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.946 0.457 -8.204 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.386 -1.198 -7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -18.994 0.342 -9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -19.596 -0.747 -7.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -19.419 0.895 -7.568 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.160 0.126 -1.679 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.606 0.765 -0.498 1.00 0.00 C ATOM 1338 C ILE A 205 -12.157 0.302 -0.295 1.00 0.00 C ATOM 1339 O ILE A 205 -11.303 1.105 0.094 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.532 0.529 0.707 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.801 1.388 0.496 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.829 0.891 2.023 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.783 1.284 1.655 1.00 0.00 C ATOM 0 H ILE A 205 -14.926 -0.517 -1.478 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.558 1.847 -0.622 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.799 -0.525 0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.511 2.430 0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.297 1.076 -0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.507 0.714 2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.939 0.274 2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.542 1.942 2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.654 1.908 1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -17.099 0.247 1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.301 1.623 2.572 1.00 0.00 H new ATOM 1355 N MET A 206 -11.855 -0.981 -0.516 1.00 0.00 N ATOM 1356 CA MET A 206 -10.494 -1.505 -0.468 1.00 0.00 C ATOM 1357 C MET A 206 -9.621 -0.813 -1.505 1.00 0.00 C ATOM 1358 O MET A 206 -8.551 -0.342 -1.129 1.00 0.00 O ATOM 1359 CB MET A 206 -10.503 -3.034 -0.619 1.00 0.00 C ATOM 1360 CG MET A 206 -9.259 -3.591 -1.312 1.00 0.00 C ATOM 1361 SD MET A 206 -9.083 -5.389 -1.235 1.00 0.00 S ATOM 1362 CE MET A 206 -10.701 -5.826 -1.907 1.00 0.00 C ATOM 0 H MET A 206 -12.557 -1.688 -0.735 1.00 0.00 H new ATOM 0 HA MET A 206 -10.056 -1.288 0.506 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.591 -3.487 0.368 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.386 -3.329 -1.185 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.278 -3.287 -2.359 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.376 -3.135 -0.863 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.715 -6.886 -2.161 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.471 -5.621 -1.164 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.895 -5.236 -2.803 1.00 0.00 H new ATOM 1372 N GLU A 207 -10.050 -0.761 -2.769 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.315 -0.160 -3.869 1.00 0.00 C ATOM 1374 C GLU A 207 -8.828 1.217 -3.460 1.00 0.00 C ATOM 1375 O GLU A 207 -7.635 1.469 -3.518 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.211 -0.035 -5.099 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.489 -1.361 -5.804 1.00 0.00 C ATOM 1378 CD GLU A 207 -11.631 -1.223 -6.826 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -12.157 -0.106 -7.049 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -11.994 -2.224 -7.483 1.00 0.00 O ATOM 0 H GLU A 207 -10.948 -1.150 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.464 -0.796 -4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.159 0.412 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.745 0.650 -5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.586 -1.703 -6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.748 -2.120 -5.066 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.733 2.083 -3.005 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.413 3.442 -2.581 1.00 0.00 C ATOM 1389 C ARG A 208 -8.425 3.490 -1.432 1.00 0.00 C ATOM 1390 O ARG A 208 -7.526 4.326 -1.430 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.714 4.135 -2.182 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.197 5.027 -3.319 1.00 0.00 C ATOM 1393 CD ARG A 208 -10.638 6.443 -3.223 1.00 0.00 C ATOM 1394 NE ARG A 208 -11.450 7.365 -4.019 1.00 0.00 N ATOM 1395 CZ ARG A 208 -11.256 7.775 -5.276 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -10.196 7.411 -5.994 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -12.165 8.591 -5.791 1.00 0.00 N ATOM 0 H ARG A 208 -10.724 1.855 -2.920 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.932 3.953 -3.415 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.474 3.391 -1.944 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.558 4.730 -1.282 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.904 4.587 -4.272 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.286 5.067 -3.308 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.624 6.766 -2.182 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.607 6.459 -3.576 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.273 7.745 -3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.492 6.795 -5.588 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.088 7.748 -6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -12.968 8.878 -5.231 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.061 8.932 -6.747 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.592 2.639 -0.429 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.605 2.580 0.638 1.00 0.00 C ATOM 1413 C VAL A 209 -6.240 2.224 0.070 1.00 0.00 C ATOM 1414 O VAL A 209 -5.275 2.951 0.318 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.058 1.641 1.763 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -6.898 1.206 2.664 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.096 2.380 2.613 1.00 0.00 C ATOM 0 H VAL A 209 -9.379 1.997 -0.332 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.512 3.565 1.095 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.474 0.742 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.272 0.543 3.444 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.152 0.681 2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.444 2.085 3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.433 1.731 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.648 3.280 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -9.947 2.656 1.990 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.126 1.107 -0.645 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.836 0.689 -1.124 1.00 0.00 C ATOM 1429 C VAL A 210 -4.321 1.676 -2.169 1.00 0.00 C ATOM 1430 O VAL A 210 -3.120 1.797 -2.272 1.00 0.00 O ATOM 1431 CB VAL A 210 -4.847 -0.776 -1.570 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -5.307 -1.715 -0.444 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.639 -1.065 -2.833 1.00 0.00 C ATOM 0 H VAL A 210 -6.902 0.494 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.115 0.714 -0.307 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.804 -0.975 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.300 -2.744 -0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.631 -1.623 0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.317 -1.445 -0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.583 -2.129 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.680 -0.780 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.223 -0.493 -3.662 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.166 2.447 -2.855 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.794 3.537 -3.743 1.00 0.00 C ATOM 1445 C GLU A 211 -3.961 4.549 -2.966 1.00 0.00 C ATOM 1446 O GLU A 211 -2.821 4.823 -3.339 1.00 0.00 O ATOM 1447 CB GLU A 211 -6.066 4.198 -4.297 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.830 5.107 -5.492 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.162 5.709 -5.935 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.645 6.667 -5.291 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.745 5.212 -6.923 1.00 0.00 O ATOM 0 H GLU A 211 -6.176 2.318 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.204 3.158 -4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.772 3.418 -4.583 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.536 4.777 -3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.129 5.899 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.382 4.543 -6.310 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.494 5.077 -1.856 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.780 6.069 -1.069 1.00 0.00 C ATOM 1460 C GLN A 212 -2.516 5.461 -0.469 1.00 0.00 C ATOM 1461 O GLN A 212 -1.477 6.122 -0.426 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.698 6.639 0.018 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.911 7.396 -0.546 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.541 8.506 -1.530 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.990 8.523 -2.674 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.714 9.453 -1.116 1.00 0.00 N ATOM 0 H GLN A 212 -5.414 4.830 -1.491 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.477 6.890 -1.719 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.049 5.824 0.651 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.122 7.312 0.654 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.571 6.686 -1.045 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.474 7.829 0.281 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.347 9.430 -0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.444 10.206 -1.748 1.00 0.00 H new ATOM 1475 N MET A 213 -2.569 4.198 -0.039 1.00 0.00 N ATOM 1476 CA MET A 213 -1.380 3.525 0.461 1.00 0.00 C ATOM 1477 C MET A 213 -0.345 3.310 -0.652 1.00 0.00 C ATOM 1478 O MET A 213 0.843 3.481 -0.403 1.00 0.00 O ATOM 1479 CB MET A 213 -1.732 2.202 1.144 1.00 0.00 C ATOM 1480 CG MET A 213 -2.589 2.373 2.410 1.00 0.00 C ATOM 1481 SD MET A 213 -2.440 1.057 3.659 1.00 0.00 S ATOM 1482 CE MET A 213 -3.395 -0.319 2.966 1.00 0.00 C ATOM 0 H MET A 213 -3.416 3.630 -0.029 1.00 0.00 H new ATOM 0 HA MET A 213 -0.931 4.177 1.210 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.266 1.568 0.436 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.811 1.681 1.406 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.325 3.322 2.878 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.634 2.445 2.110 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.882 -1.258 3.173 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.386 -0.339 3.419 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.492 -0.188 1.888 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.755 2.977 -1.876 1.00 0.00 N ATOM 1493 CA CYS A 214 0.115 2.829 -3.034 1.00 0.00 C ATOM 1494 C CYS A 214 0.775 4.169 -3.358 1.00 0.00 C ATOM 1495 O CYS A 214 1.993 4.226 -3.496 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.698 2.298 -4.222 1.00 0.00 C ATOM 1497 SG CYS A 214 -1.135 0.535 -4.165 1.00 0.00 S ATOM 0 H CYS A 214 -1.736 2.798 -2.092 1.00 0.00 H new ATOM 0 HA CYS A 214 0.905 2.111 -2.817 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.618 2.878 -4.295 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.132 2.482 -5.135 1.00 0.00 H new ATOM 1502 N ILE A 215 0.001 5.259 -3.395 1.00 0.00 N ATOM 1503 CA ILE A 215 0.523 6.614 -3.552 1.00 0.00 C ATOM 1504 C ILE A 215 1.578 6.865 -2.463 1.00 0.00 C ATOM 1505 O ILE A 215 2.646 7.397 -2.754 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.644 7.640 -3.538 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.544 7.471 -4.786 1.00 0.00 C ATOM 1508 CG2 ILE A 215 -0.119 9.086 -3.486 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.971 8.000 -4.642 1.00 0.00 C ATOM 0 H ILE A 215 -1.015 5.221 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 215 1.016 6.736 -4.516 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.231 7.445 -2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -1.070 7.978 -5.626 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.591 6.412 -5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.961 9.779 -3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.475 9.225 -2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.501 9.280 -4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.516 7.833 -5.571 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.472 7.477 -3.828 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.943 9.068 -4.425 1.00 0.00 H new ATOM 1521 N THR A 216 1.317 6.467 -1.217 1.00 0.00 N ATOM 1522 CA THR A 216 2.245 6.686 -0.116 1.00 0.00 C ATOM 1523 C THR A 216 3.532 5.857 -0.324 1.00 0.00 C ATOM 1524 O THR A 216 4.634 6.364 -0.108 1.00 0.00 O ATOM 1525 CB THR A 216 1.475 6.346 1.179 1.00 0.00 C ATOM 1526 OG1 THR A 216 0.298 7.122 1.315 1.00 0.00 O ATOM 1527 CG2 THR A 216 2.281 6.573 2.444 1.00 0.00 C ATOM 0 H THR A 216 0.459 5.986 -0.947 1.00 0.00 H new ATOM 0 HA THR A 216 2.589 7.718 -0.057 1.00 0.00 H new ATOM 0 HB THR A 216 1.245 5.286 1.073 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.443 6.675 0.855 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.676 6.313 3.313 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.174 5.948 2.424 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.573 7.621 2.506 1.00 0.00 H new ATOM 1535 N GLN A 217 3.423 4.596 -0.750 1.00 0.00 N ATOM 1536 CA GLN A 217 4.535 3.665 -0.924 1.00 0.00 C ATOM 1537 C GLN A 217 5.441 4.080 -2.090 1.00 0.00 C ATOM 1538 O GLN A 217 6.665 4.080 -1.941 1.00 0.00 O ATOM 1539 CB GLN A 217 3.944 2.261 -1.115 1.00 0.00 C ATOM 1540 CG GLN A 217 4.959 1.143 -0.878 1.00 0.00 C ATOM 1541 CD GLN A 217 5.383 1.023 0.585 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.577 0.702 1.456 1.00 0.00 O ATOM 1543 NE2 GLN A 217 6.638 1.260 0.920 1.00 0.00 N ATOM 0 H GLN A 217 2.523 4.182 -0.992 1.00 0.00 H new ATOM 0 HA GLN A 217 5.175 3.673 -0.042 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.104 2.131 -0.432 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.548 2.175 -2.127 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.531 0.196 -1.206 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.841 1.324 -1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.315 1.527 0.205 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.931 1.176 1.894 1.00 0.00 H new ATOM 1552 N TYR A 218 4.863 4.495 -3.217 1.00 0.00 N ATOM 1553 CA TYR A 218 5.549 5.179 -4.303 1.00 0.00 C ATOM 1554 C TYR A 218 6.403 6.317 -3.765 1.00 0.00 C ATOM 1555 O TYR A 218 7.587 6.430 -4.092 1.00 0.00 O ATOM 1556 CB TYR A 218 4.490 5.709 -5.279 1.00 0.00 C ATOM 1557 CG TYR A 218 4.904 6.875 -6.156 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.128 6.865 -6.854 1.00 0.00 C ATOM 1559 CD2 TYR A 218 4.068 8.004 -6.222 1.00 0.00 C ATOM 1560 CE1 TYR A 218 6.514 7.981 -7.623 1.00 0.00 C ATOM 1561 CE2 TYR A 218 4.447 9.117 -6.985 1.00 0.00 C ATOM 1562 CZ TYR A 218 5.667 9.111 -7.693 1.00 0.00 C ATOM 1563 OH TYR A 218 6.018 10.213 -8.412 1.00 0.00 O ATOM 0 H TYR A 218 3.869 4.357 -3.401 1.00 0.00 H new ATOM 0 HA TYR A 218 6.215 4.487 -4.818 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.180 4.888 -5.926 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.614 6.009 -4.703 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.772 6.000 -6.799 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.132 8.013 -5.684 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.453 7.973 -8.157 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.803 9.982 -7.031 1.00 0.00 H new ATOM 0 HH TYR A 218 5.310 10.887 -8.343 1.00 0.00 H new ATOM 1573 N GLN A 219 5.802 7.181 -2.947 1.00 0.00 N ATOM 1574 CA GLN A 219 6.471 8.384 -2.493 1.00 0.00 C ATOM 1575 C GLN A 219 7.641 8.023 -1.588 1.00 0.00 C ATOM 1576 O GLN A 219 8.662 8.713 -1.606 1.00 0.00 O ATOM 1577 CB GLN A 219 5.456 9.273 -1.776 1.00 0.00 C ATOM 1578 CG GLN A 219 4.585 10.010 -2.819 1.00 0.00 C ATOM 1579 CD GLN A 219 3.746 11.149 -2.250 1.00 0.00 C ATOM 1580 OE1 GLN A 219 4.121 11.788 -1.268 1.00 0.00 O ATOM 1581 NE2 GLN A 219 2.658 11.507 -2.906 1.00 0.00 N ATOM 0 H GLN A 219 4.854 7.064 -2.590 1.00 0.00 H new ATOM 0 HA GLN A 219 6.876 8.934 -3.343 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.826 8.669 -1.123 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.972 9.995 -1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.234 10.408 -3.599 1.00 0.00 H new ATOM 0 HG3 GLN A 219 3.921 9.288 -3.294 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.354 10.972 -3.719 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.122 12.319 -2.600 1.00 0.00 H new ATOM 1590 N ARG A 220 7.504 6.946 -0.816 1.00 0.00 N ATOM 1591 CA ARG A 220 8.564 6.468 0.050 1.00 0.00 C ATOM 1592 C ARG A 220 9.802 6.076 -0.752 1.00 0.00 C ATOM 1593 O ARG A 220 10.893 6.532 -0.421 1.00 0.00 O ATOM 1594 CB ARG A 220 8.075 5.282 0.884 1.00 0.00 C ATOM 1595 CG ARG A 220 7.356 5.721 2.154 1.00 0.00 C ATOM 1596 CD ARG A 220 6.156 4.800 2.386 1.00 0.00 C ATOM 1597 NE ARG A 220 5.594 4.922 3.735 1.00 0.00 N ATOM 1598 CZ ARG A 220 5.076 6.011 4.310 1.00 0.00 C ATOM 1599 NH1 ARG A 220 5.064 7.185 3.683 1.00 0.00 N ATOM 1600 NH2 ARG A 220 4.556 5.910 5.522 1.00 0.00 N ATOM 0 H ARG A 220 6.653 6.385 -0.778 1.00 0.00 H new ATOM 0 HA ARG A 220 8.842 7.282 0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.403 4.671 0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.925 4.653 1.150 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.035 5.678 3.006 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.025 6.756 2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.382 5.029 1.654 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.459 3.767 2.217 1.00 0.00 H new ATOM 0 HE ARG A 220 5.599 4.074 4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.455 7.266 2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.663 8.004 4.141 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.555 5.011 6.003 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.156 6.732 5.976 1.00 0.00 H new ATOM 1614 N GLU A 221 9.647 5.259 -1.800 1.00 0.00 N ATOM 1615 CA GLU A 221 10.776 4.912 -2.654 1.00 0.00 C ATOM 1616 C GLU A 221 11.349 6.178 -3.283 1.00 0.00 C ATOM 1617 O GLU A 221 12.554 6.392 -3.237 1.00 0.00 O ATOM 1618 CB GLU A 221 10.352 3.982 -3.788 1.00 0.00 C ATOM 1619 CG GLU A 221 9.871 2.586 -3.421 1.00 0.00 C ATOM 1620 CD GLU A 221 10.860 1.746 -2.609 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.060 1.693 -2.954 1.00 0.00 O ATOM 1622 OE2 GLU A 221 10.398 1.086 -1.646 1.00 0.00 O ATOM 0 H GLU A 221 8.761 4.833 -2.071 1.00 0.00 H new ATOM 0 HA GLU A 221 11.516 4.410 -2.031 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.555 4.475 -4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.197 3.877 -4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.945 2.676 -2.854 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.632 2.049 -4.339 1.00 0.00 H new ATOM 1629 N SER A 222 10.495 7.023 -3.874 1.00 0.00 N ATOM 1630 CA SER A 222 10.893 8.216 -4.575 1.00 0.00 C ATOM 1631 C SER A 222 11.766 9.086 -3.673 1.00 0.00 C ATOM 1632 O SER A 222 12.810 9.510 -4.134 1.00 0.00 O ATOM 1633 CB SER A 222 9.637 8.923 -5.104 1.00 0.00 C ATOM 1634 OG SER A 222 9.900 9.589 -6.324 1.00 0.00 O ATOM 0 H SER A 222 9.485 6.878 -3.869 1.00 0.00 H new ATOM 0 HA SER A 222 11.511 7.978 -5.441 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.840 8.194 -5.249 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.282 9.640 -4.364 1.00 0.00 H new ATOM 0 HG SER A 222 10.756 10.061 -6.261 1.00 0.00 H new ATOM 1640 N GLN A 223 11.434 9.288 -2.398 1.00 0.00 N ATOM 1641 CA GLN A 223 12.251 9.998 -1.442 1.00 0.00 C ATOM 1642 C GLN A 223 13.672 9.425 -1.408 1.00 0.00 C ATOM 1643 O GLN A 223 14.630 10.156 -1.660 1.00 0.00 O ATOM 1644 CB GLN A 223 11.485 9.898 -0.115 1.00 0.00 C ATOM 1645 CG GLN A 223 12.285 10.222 1.130 1.00 0.00 C ATOM 1646 CD GLN A 223 11.418 10.065 2.379 1.00 0.00 C ATOM 1647 OE1 GLN A 223 10.901 8.980 2.655 1.00 0.00 O ATOM 1648 NE2 GLN A 223 11.194 11.120 3.143 1.00 0.00 N ATOM 0 H GLN A 223 10.559 8.947 -2.000 1.00 0.00 H new ATOM 0 HA GLN A 223 12.406 11.047 -1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 223 10.628 10.570 -0.159 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.092 8.886 -0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.150 9.562 1.195 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.665 11.242 1.070 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.623 12.017 2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.593 11.038 3.963 1.00 0.00 H new ATOM 1657 N ALA A 224 13.803 8.121 -1.149 1.00 0.00 N ATOM 1658 CA ALA A 224 15.084 7.436 -1.011 1.00 0.00 C ATOM 1659 C ALA A 224 15.890 7.403 -2.316 1.00 0.00 C ATOM 1660 O ALA A 224 17.109 7.238 -2.282 1.00 0.00 O ATOM 1661 CB ALA A 224 14.800 5.995 -0.577 1.00 0.00 C ATOM 0 H ALA A 224 13.002 7.502 -1.027 1.00 0.00 H new ATOM 0 HA ALA A 224 15.679 7.981 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.741 5.456 -0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.269 6.000 0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.187 5.502 -1.331 1.00 0.00 H new ATOM 1667 N TYR A 225 15.208 7.511 -3.454 1.00 0.00 N ATOM 1668 CA TYR A 225 15.774 7.432 -4.791 1.00 0.00 C ATOM 1669 C TYR A 225 16.217 8.813 -5.281 1.00 0.00 C ATOM 1670 O TYR A 225 17.230 8.957 -5.971 1.00 0.00 O ATOM 1671 CB TYR A 225 14.676 6.874 -5.701 1.00 0.00 C ATOM 1672 CG TYR A 225 15.160 6.316 -7.020 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.294 7.154 -8.140 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.435 4.939 -7.134 1.00 0.00 C ATOM 1675 CE1 TYR A 225 15.671 6.616 -9.381 1.00 0.00 C ATOM 1676 CE2 TYR A 225 15.809 4.395 -8.374 1.00 0.00 C ATOM 1677 CZ TYR A 225 15.902 5.230 -9.509 1.00 0.00 C ATOM 1678 OH TYR A 225 16.307 4.722 -10.704 1.00 0.00 O ATOM 0 H TYR A 225 14.199 7.663 -3.465 1.00 0.00 H new ATOM 0 HA TYR A 225 16.657 6.792 -4.797 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.145 6.088 -5.164 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.954 7.666 -5.902 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.107 8.213 -8.046 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.358 4.300 -6.266 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.784 7.263 -10.238 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.025 3.340 -8.459 1.00 0.00 H new ATOM 0 HH TYR A 225 16.423 3.752 -10.625 1.00 0.00 H new ATOM 1688 N TYR A 226 15.424 9.834 -4.959 1.00 0.00 N ATOM 1689 CA TYR A 226 15.675 11.233 -5.260 1.00 0.00 C ATOM 1690 C TYR A 226 16.829 11.722 -4.405 1.00 0.00 C ATOM 1691 O TYR A 226 17.900 12.007 -4.938 1.00 0.00 O ATOM 1692 CB TYR A 226 14.436 12.097 -4.977 1.00 0.00 C ATOM 1693 CG TYR A 226 13.555 12.336 -6.177 1.00 0.00 C ATOM 1694 CD1 TYR A 226 12.775 11.307 -6.737 1.00 0.00 C ATOM 1695 CD2 TYR A 226 13.533 13.629 -6.726 1.00 0.00 C ATOM 1696 CE1 TYR A 226 11.967 11.588 -7.854 1.00 0.00 C ATOM 1697 CE2 TYR A 226 12.693 13.925 -7.812 1.00 0.00 C ATOM 1698 CZ TYR A 226 11.903 12.899 -8.377 1.00 0.00 C ATOM 1699 OH TYR A 226 11.037 13.180 -9.389 1.00 0.00 O ATOM 0 H TYR A 226 14.547 9.696 -4.456 1.00 0.00 H new ATOM 0 HA TYR A 226 15.917 11.320 -6.319 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.844 11.618 -4.197 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.762 13.060 -4.583 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.796 10.313 -6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.165 14.400 -6.311 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.393 10.797 -8.314 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.651 14.928 -8.211 1.00 0.00 H new ATOM 0 HH TYR A 226 11.115 14.126 -9.633 1.00 0.00 H new ATOM 1709 N GLN A 227 16.564 11.846 -3.101 1.00 0.00 N ATOM 1710 CA GLN A 227 17.374 12.447 -2.054 1.00 0.00 C ATOM 1711 C GLN A 227 18.443 13.418 -2.580 1.00 0.00 C ATOM 1712 O GLN A 227 19.655 13.175 -2.552 1.00 0.00 O ATOM 1713 CB GLN A 227 17.941 11.342 -1.169 1.00 0.00 C ATOM 1714 CG GLN A 227 18.763 10.322 -1.972 1.00 0.00 C ATOM 1715 CD GLN A 227 20.053 9.989 -1.242 1.00 0.00 C ATOM 1716 OE1 GLN A 227 20.114 9.053 -0.451 1.00 0.00 O ATOM 1717 NE2 GLN A 227 21.097 10.778 -1.438 1.00 0.00 N ATOM 0 H GLN A 227 15.687 11.490 -2.722 1.00 0.00 H new ATOM 0 HA GLN A 227 16.731 13.085 -1.447 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.569 11.784 -0.395 1.00 0.00 H new ATOM 0 HB3 GLN A 227 17.124 10.829 -0.662 1.00 0.00 H new ATOM 0 HG2 GLN A 227 18.179 9.414 -2.124 1.00 0.00 H new ATOM 0 HG3 GLN A 227 18.990 10.725 -2.959 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.034 11.553 -2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.965 10.611 -0.929 1.00 0.00 H new ATOM 1726 N ARG A 228 17.979 14.546 -3.100 1.00 0.00 N ATOM 1727 CA ARG A 228 18.781 15.577 -3.748 1.00 0.00 C ATOM 1728 C ARG A 228 19.331 16.546 -2.698 1.00 0.00 C ATOM 1729 O ARG A 228 19.137 17.761 -2.801 1.00 0.00 O ATOM 1730 CB ARG A 228 17.925 16.223 -4.857 1.00 0.00 C ATOM 1731 CG ARG A 228 17.937 15.381 -6.139 1.00 0.00 C ATOM 1732 CD ARG A 228 17.024 15.984 -7.215 1.00 0.00 C ATOM 1733 NE ARG A 228 17.729 16.166 -8.496 1.00 0.00 N ATOM 1734 CZ ARG A 228 18.317 17.293 -8.922 1.00 0.00 C ATOM 1735 NH1 ARG A 228 18.365 18.379 -8.155 1.00 0.00 N ATOM 1736 NH2 ARG A 228 18.865 17.353 -10.124 1.00 0.00 N ATOM 0 H ARG A 228 16.986 14.779 -3.081 1.00 0.00 H new ATOM 0 HA ARG A 228 19.666 15.168 -4.236 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.900 16.338 -4.506 1.00 0.00 H new ATOM 0 HB3 ARG A 228 18.302 17.223 -5.073 1.00 0.00 H new ATOM 0 HG2 ARG A 228 18.956 15.312 -6.521 1.00 0.00 H new ATOM 0 HG3 ARG A 228 17.612 14.366 -5.912 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.161 15.335 -7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.643 16.945 -6.871 1.00 0.00 H new ATOM 0 HE ARG A 228 17.774 15.358 -9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.950 18.364 -7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.817 19.226 -8.498 1.00 0.00 H new ATOM 0 HH21 ARG A 228 18.843 16.537 -10.736 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.310 18.215 -10.439 1.00 0.00 H new ATOM 1750 N GLY A 229 20.017 16.020 -1.686 1.00 0.00 N ATOM 1751 CA GLY A 229 20.944 16.779 -0.854 1.00 0.00 C ATOM 1752 C GLY A 229 20.404 17.191 0.514 1.00 0.00 C ATOM 1753 O GLY A 229 21.227 17.544 1.358 1.00 0.00 O ATOM 0 H GLY A 229 19.942 15.039 -1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 229 21.845 16.184 -0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.240 17.678 -1.395 1.00 0.00 H new ATOM 1757 N ALA A 230 19.085 17.103 0.737 1.00 0.00 N ATOM 1758 CA ALA A 230 18.291 17.360 1.949 1.00 0.00 C ATOM 1759 C ALA A 230 16.954 17.975 1.525 1.00 0.00 C ATOM 1760 O ALA A 230 16.912 19.071 0.955 1.00 0.00 O ATOM 1761 CB ALA A 230 18.979 18.223 3.021 1.00 0.00 C ATOM 0 H ALA A 230 18.472 16.813 -0.025 1.00 0.00 H new ATOM 0 HA ALA A 230 18.152 16.398 2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 230 18.308 18.351 3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 230 19.894 17.731 3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 230 19.223 19.199 2.601 1.00 0.00 H new ATOM 1767 N SER A 231 15.867 17.252 1.778 1.00 0.00 N ATOM 1768 CA SER A 231 14.484 17.539 1.410 1.00 0.00 C ATOM 1769 C SER A 231 13.600 16.891 2.462 1.00 0.00 C ATOM 1770 O SER A 231 13.953 15.767 2.882 1.00 0.00 O ATOM 1771 CB SER A 231 14.190 16.968 0.016 1.00 0.00 C ATOM 1772 OG SER A 231 14.659 15.631 -0.092 1.00 0.00 O ATOM 0 H SER A 231 15.938 16.373 2.291 1.00 0.00 H new ATOM 0 HA SER A 231 14.296 18.612 1.371 1.00 0.00 H new ATOM 0 HB2 SER A 231 13.117 16.998 -0.175 1.00 0.00 H new ATOM 0 HB3 SER A 231 14.667 17.588 -0.743 1.00 0.00 H new ATOM 0 HG SER A 231 14.611 15.196 0.785 1.00 0.00 H new TER 1778 SER A 231