USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1672 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 207 THR OG1 : rot -72:sc= 0.941 USER MOD Set 1.2: A 210 GLN : amide:sc= -2.77! C(o=-1.8!,f=-5.7!) USER MOD Set 2.1: A 199 TYR OH : rot 180:sc= 0.219 USER MOD Set 2.2: A 221 LYS NZ :NH3+ -152:sc= 0.228 (180deg=0) USER MOD Set 3.1: A 193 SER OG : rot 96:sc= 0.215 USER MOD Set 3.2: A 223 MET CE :methyl 162:sc= -1.1 (180deg=-0.619) USER MOD Set 4.1: A 174 THR OG1 : rot -65:sc= 1.05 USER MOD Set 4.2: A 177 HIS : no HD1:sc= -7.53! C(o=-14!,f=-25!) USER MOD Set 4.3: A 202 ASN : amide:sc= -7.15! C(o=-14!,f=-17!) USER MOD Set 5.1: A 141 THR OG1 : rot -54:sc= 0.333 USER MOD Set 5.2: A 144 HIS : no HD1:sc= -3.77! C(o=-3.4!,f=-18!) USER MOD Set 6.1: A 119 HIS : no HE2:sc= -9.74! C(o=-15!,f=-23!) USER MOD Set 6.2: A 154 MET CE :methyl -163:sc= -5.15! (180deg=-0.258) USER MOD Set 7.1: A 108 THR OG1 : rot -60:sc= 0.875 USER MOD Set 7.2: A 111 HIS : no HD1:sc= 1.02 K(o=1.9,f=-9.7!) USER MOD Set 8.1: A 103 ASN : amide:sc= -3.75! C(o=-6.6!,f=-24!) USER MOD Set 8.2: A 104 GLN : amide:sc= -3.11 K(o=-6.6,f=-9.9!) USER MOD Set 8.3: A 105 ASN : amide:sc= 0.141 X(o=-6.6,f=-6.9) USER MOD Set 8.4: A 107 CYS SG : rot 180:sc= -0.163 USER MOD Set 8.5: A 112 TYR OH : rot -115:sc= 0.278! USER MOD Set 9.1: A 75 SER OG : rot 180:sc= -0.0961 USER MOD Set 9.2: A 78 HIS :FLIP+bothHN:sc= -9.18! C(o=-13!,f=-9.3!) USER MOD Set10.1: A 42 THR OG1 : rot -67:sc= 1.3 USER MOD Set10.2: A 45 HIS : no HD1:sc= -0.836 K(o=0.46,f=-7!) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot 180:sc= -0.793 USER MOD Single : A 12 ASN : amide:sc= -3.43 K(o=-3.4,f=-7.2!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 96:sc= 0.104 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 39:sc= -0.662 USER MOD Single : A 38 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.27) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 81:sc= -0.683 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HE2:sc= -1.04! C(o=-2.5!,f=-1!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.00417 USER MOD Single : A 61 GLN : amide:sc= -0.0525 K(o=-0.053,f=-0.96) USER MOD Single : A 67 ASN : amide:sc= -1.8 K(o=-1.8,f=-6.3!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -25:sc= 0.296 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -109:sc= -0.478 (180deg=-1.28!) USER MOD Single : A 98 GLN : amide:sc= -1.34 K(o=-1.3,f=-4.2!) USER MOD Single : A 100 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.17) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -136:sc= 0.2 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= 0.409 K(o=0.41,f=-4.2!) USER MOD Single : A 124 MET CE :methyl -149:sc= -0.322 (180deg=-1.1) USER MOD Single : A 131 ASN : amide:sc=-0.000394 X(o=-0.00039,f=-0.24) USER MOD Single : A 135 LYS NZ :NH3+ -129:sc= -0.463 (180deg=-1.57!) USER MOD Single : A 137 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-3.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -112:sc= -4.69! (180deg=-15.7!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.14) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -112:sc= -0.531 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -50:sc= -0.952 USER MOD Single : A 165 THR OG1 : rot 71:sc= 0.516 USER MOD Single : A 166 ASN :FLIP amide:sc= -1.36 F(o=-2.4,f=-1.4) USER MOD Single : A 168 GLN : amide:sc= -1.22 K(o=-1.2,f=-1.9) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 173 ASN : amide:sc= 0.308 K(o=0.31,f=-0.27) USER MOD Single : A 180 CYS SG : rot -168:sc= -0.525 USER MOD Single : A 189 LYS NZ :NH3+ -178:sc= -0.261 (180deg=-0.271) USER MOD Single : A 194 GLN : amide:sc= -0.941 K(o=-0.94,f=-5.7!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -167:sc= 0.0122 (180deg=0.00294) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= -0.12 (180deg=-0.12) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -21.210 -14.566 -7.782 1.00 0.00 N ATOM 95 CA LEU A 8 -20.401 -14.510 -6.563 1.00 0.00 C ATOM 96 C LEU A 8 -20.856 -13.362 -5.664 1.00 0.00 C ATOM 97 O LEU A 8 -20.537 -12.201 -5.911 1.00 0.00 O ATOM 98 CB LEU A 8 -18.913 -14.360 -6.904 1.00 0.00 C ATOM 99 CG LEU A 8 -18.059 -15.598 -6.619 1.00 0.00 C ATOM 100 CD1 LEU A 8 -18.070 -15.922 -5.133 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.556 -16.786 -7.430 1.00 0.00 C ATOM 0 HA LEU A 8 -20.539 -15.447 -6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.821 -14.108 -7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.509 -13.520 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.032 -15.385 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -17.458 -16.805 -4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -17.667 -15.078 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -19.093 -16.116 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.938 -17.657 -7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -19.591 -17.001 -7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -18.496 -16.552 -8.493 1.00 0.00 H new ATOM 113 N MET A 9 -21.618 -13.700 -4.628 1.00 0.00 N ATOM 114 CA MET A 9 -22.141 -12.705 -3.694 1.00 0.00 C ATOM 115 C MET A 9 -21.038 -11.825 -3.107 1.00 0.00 C ATOM 116 O MET A 9 -21.181 -10.604 -3.046 1.00 0.00 O ATOM 117 CB MET A 9 -22.906 -13.399 -2.565 1.00 0.00 C ATOM 118 CG MET A 9 -24.222 -12.723 -2.217 1.00 0.00 C ATOM 119 SD MET A 9 -25.654 -13.633 -2.829 1.00 0.00 S ATOM 120 CE MET A 9 -25.868 -12.886 -4.443 1.00 0.00 C ATOM 0 H MET A 9 -21.889 -14.660 -4.413 1.00 0.00 H new ATOM 0 HA MET A 9 -22.814 -12.056 -4.255 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.102 -14.432 -2.852 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.276 -13.429 -1.676 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.298 -12.620 -1.135 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.230 -11.716 -2.635 1.00 0.00 H new ATOM 0 HE1 MET A 9 -26.719 -13.345 -4.947 1.00 0.00 H new ATOM 0 HE2 MET A 9 -26.048 -11.817 -4.328 1.00 0.00 H new ATOM 0 HE3 MET A 9 -24.968 -13.040 -5.038 1.00 0.00 H new ATOM 130 N VAL A 10 -19.947 -12.441 -2.664 1.00 0.00 N ATOM 131 CA VAL A 10 -18.840 -11.693 -2.072 1.00 0.00 C ATOM 132 C VAL A 10 -18.191 -10.755 -3.084 1.00 0.00 C ATOM 133 O VAL A 10 -17.819 -9.630 -2.749 1.00 0.00 O ATOM 134 CB VAL A 10 -17.767 -12.634 -1.492 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.278 -13.315 -0.228 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.338 -13.666 -2.525 1.00 0.00 C ATOM 0 H VAL A 10 -19.804 -13.450 -2.702 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.266 -11.100 -1.263 1.00 0.00 H new ATOM 0 HB VAL A 10 -16.894 -12.036 -1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -17.506 -13.976 0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -18.525 -12.559 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.169 -13.898 -0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.580 -14.319 -2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.201 -14.260 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -16.926 -13.158 -3.397 1.00 0.00 H new ATOM 146 N CYS A 11 -18.059 -11.217 -4.323 1.00 0.00 N ATOM 147 CA CYS A 11 -17.458 -10.405 -5.374 1.00 0.00 C ATOM 148 C CYS A 11 -18.320 -9.181 -5.658 1.00 0.00 C ATOM 149 O CYS A 11 -17.821 -8.061 -5.764 1.00 0.00 O ATOM 150 CB CYS A 11 -17.290 -11.231 -6.650 1.00 0.00 C ATOM 151 SG CYS A 11 -16.035 -12.526 -6.533 1.00 0.00 S ATOM 0 H CYS A 11 -18.359 -12.145 -4.623 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.477 -10.073 -5.035 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.247 -11.689 -6.902 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.031 -10.562 -7.471 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.969 -13.170 -7.660 1.00 0.00 H new ATOM 157 N ASN A 12 -19.621 -9.411 -5.780 1.00 0.00 N ATOM 158 CA ASN A 12 -20.573 -8.340 -6.052 1.00 0.00 C ATOM 159 C ASN A 12 -20.607 -7.344 -4.893 1.00 0.00 C ATOM 160 O ASN A 12 -20.722 -6.136 -5.098 1.00 0.00 O ATOM 161 CB ASN A 12 -21.972 -8.923 -6.283 1.00 0.00 C ATOM 162 CG ASN A 12 -21.949 -10.191 -7.114 1.00 0.00 C ATOM 163 OD1 ASN A 12 -20.911 -10.577 -7.647 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.099 -10.847 -7.226 1.00 0.00 N ATOM 0 H ASN A 12 -20.044 -10.335 -5.694 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.253 -7.815 -6.952 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.437 -9.133 -5.320 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.593 -8.179 -6.781 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.144 -11.708 -7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.937 -10.490 -6.766 1.00 0.00 H new ATOM 171 N LEU A 13 -20.528 -7.874 -3.680 1.00 0.00 N ATOM 172 CA LEU A 13 -20.570 -7.066 -2.468 1.00 0.00 C ATOM 173 C LEU A 13 -19.468 -6.009 -2.457 1.00 0.00 C ATOM 174 O LEU A 13 -19.717 -4.853 -2.115 1.00 0.00 O ATOM 175 CB LEU A 13 -20.442 -7.979 -1.244 1.00 0.00 C ATOM 176 CG LEU A 13 -21.766 -8.363 -0.573 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.751 -8.918 -1.591 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.521 -9.373 0.536 1.00 0.00 C ATOM 0 H LEU A 13 -20.433 -8.875 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.525 -6.541 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.927 -8.892 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.810 -7.484 -0.507 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.202 -7.464 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.682 -9.183 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -22.951 -8.164 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.327 -9.805 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.469 -9.637 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.061 -10.268 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.856 -8.939 1.283 1.00 0.00 H new ATOM 190 N ALA A 14 -18.255 -6.397 -2.835 1.00 0.00 N ATOM 191 CA ALA A 14 -17.143 -5.461 -2.866 1.00 0.00 C ATOM 192 C ALA A 14 -17.357 -4.408 -3.945 1.00 0.00 C ATOM 193 O ALA A 14 -16.987 -3.245 -3.782 1.00 0.00 O ATOM 194 CB ALA A 14 -15.835 -6.201 -3.098 1.00 0.00 C ATOM 0 H ALA A 14 -18.020 -7.347 -3.122 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.091 -4.957 -1.901 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.012 -5.487 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.674 -6.917 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.880 -6.730 -4.050 1.00 0.00 H new ATOM 200 N TYR A 15 -17.941 -4.836 -5.056 1.00 0.00 N ATOM 201 CA TYR A 15 -18.196 -3.951 -6.186 1.00 0.00 C ATOM 202 C TYR A 15 -19.247 -2.894 -5.870 1.00 0.00 C ATOM 203 O TYR A 15 -19.107 -1.736 -6.260 1.00 0.00 O ATOM 204 CB TYR A 15 -18.654 -4.765 -7.385 1.00 0.00 C ATOM 205 CG TYR A 15 -18.400 -4.080 -8.698 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.120 -3.688 -9.055 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.436 -3.832 -9.585 1.00 0.00 C ATOM 208 CE1 TYR A 15 -16.877 -3.071 -10.262 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.202 -3.218 -10.794 1.00 0.00 C ATOM 210 CZ TYR A 15 -17.922 -2.840 -11.127 1.00 0.00 C ATOM 211 OH TYR A 15 -17.684 -2.225 -12.334 1.00 0.00 O ATOM 0 H TYR A 15 -18.249 -5.798 -5.200 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.261 -3.437 -6.408 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.142 -5.727 -7.380 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.720 -4.971 -7.290 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.300 -3.869 -8.376 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.442 -4.125 -9.323 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -15.874 -2.771 -10.528 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.018 -3.034 -11.477 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.526 -2.137 -12.828 1.00 0.00 H new ATOM 221 N SER A 16 -20.302 -3.294 -5.176 1.00 0.00 N ATOM 222 CA SER A 16 -21.371 -2.364 -4.834 1.00 0.00 C ATOM 223 C SER A 16 -21.080 -1.660 -3.518 1.00 0.00 C ATOM 224 O SER A 16 -21.775 -0.715 -3.143 1.00 0.00 O ATOM 225 CB SER A 16 -22.714 -3.094 -4.761 1.00 0.00 C ATOM 226 OG SER A 16 -23.504 -2.824 -5.907 1.00 0.00 O ATOM 0 H SER A 16 -20.442 -4.247 -4.841 1.00 0.00 H new ATOM 0 HA SER A 16 -21.426 -1.610 -5.619 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.544 -4.167 -4.677 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.251 -2.785 -3.864 1.00 0.00 H new ATOM 0 HG SER A 16 -24.356 -3.303 -5.837 1.00 0.00 H new ATOM 232 N GLY A 17 -20.040 -2.108 -2.830 1.00 0.00 N ATOM 233 CA GLY A 17 -19.670 -1.490 -1.581 1.00 0.00 C ATOM 234 C GLY A 17 -20.465 -1.997 -0.392 1.00 0.00 C ATOM 235 O GLY A 17 -21.177 -1.230 0.256 1.00 0.00 O ATOM 0 H GLY A 17 -19.448 -2.888 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.610 -1.665 -1.399 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.806 -0.412 -1.665 1.00 0.00 H new ATOM 239 N LYS A 18 -20.333 -3.285 -0.094 1.00 0.00 N ATOM 240 CA LYS A 18 -21.033 -3.885 1.034 1.00 0.00 C ATOM 241 C LYS A 18 -20.036 -4.500 2.012 1.00 0.00 C ATOM 242 O LYS A 18 -19.984 -5.719 2.180 1.00 0.00 O ATOM 243 CB LYS A 18 -22.013 -4.948 0.543 1.00 0.00 C ATOM 244 CG LYS A 18 -23.030 -4.420 -0.454 1.00 0.00 C ATOM 245 CD LYS A 18 -24.214 -5.361 -0.589 1.00 0.00 C ATOM 246 CE LYS A 18 -25.513 -4.597 -0.790 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.644 -5.218 -0.046 1.00 0.00 N ATOM 0 H LYS A 18 -19.747 -3.934 -0.619 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.592 -3.105 1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.453 -5.762 0.082 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.540 -5.368 1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.379 -3.438 -0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.555 -4.289 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.052 -6.033 -1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.290 -5.982 0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.383 -3.567 -0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -25.753 -4.562 -1.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.511 -4.667 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.785 -6.193 -0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.427 -5.228 0.971 1.00 0.00 H new ATOM 261 N LEU A 19 -19.236 -3.646 2.643 1.00 0.00 N ATOM 262 CA LEU A 19 -18.227 -4.083 3.590 1.00 0.00 C ATOM 263 C LEU A 19 -18.817 -4.955 4.696 1.00 0.00 C ATOM 264 O LEU A 19 -18.267 -6.008 5.021 1.00 0.00 O ATOM 265 CB LEU A 19 -17.548 -2.861 4.193 1.00 0.00 C ATOM 266 CG LEU A 19 -16.513 -3.157 5.266 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.194 -3.559 4.630 1.00 0.00 C ATOM 268 CD2 LEU A 19 -16.340 -1.944 6.157 1.00 0.00 C ATOM 0 H LEU A 19 -19.272 -2.635 2.510 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.499 -4.693 3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.066 -2.301 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.314 -2.213 4.619 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.857 -3.991 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.462 -3.768 5.411 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.340 -4.451 4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.831 -2.746 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.597 -2.160 6.925 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.007 -1.097 5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.291 -1.701 6.630 1.00 0.00 H new ATOM 280 N GLU A 20 -19.929 -4.518 5.280 1.00 0.00 N ATOM 281 CA GLU A 20 -20.567 -5.272 6.353 1.00 0.00 C ATOM 282 C GLU A 20 -20.934 -6.676 5.887 1.00 0.00 C ATOM 283 O GLU A 20 -20.647 -7.661 6.565 1.00 0.00 O ATOM 284 CB GLU A 20 -21.816 -4.542 6.849 1.00 0.00 C ATOM 285 CG GLU A 20 -22.866 -4.325 5.771 1.00 0.00 C ATOM 286 CD GLU A 20 -24.025 -3.474 6.249 1.00 0.00 C ATOM 287 OE1 GLU A 20 -24.902 -4.011 6.959 1.00 0.00 O ATOM 288 OE2 GLU A 20 -24.057 -2.272 5.913 1.00 0.00 O ATOM 0 H GLU A 20 -20.404 -3.651 5.030 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.856 -5.356 7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.259 -5.112 7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.523 -3.575 7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -22.402 -3.848 4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -23.243 -5.291 5.437 1.00 0.00 H new ATOM 295 N GLU A 21 -21.569 -6.758 4.724 1.00 0.00 N ATOM 296 CA GLU A 21 -21.975 -8.042 4.168 1.00 0.00 C ATOM 297 C GLU A 21 -20.755 -8.896 3.836 1.00 0.00 C ATOM 298 O GLU A 21 -20.800 -10.123 3.930 1.00 0.00 O ATOM 299 CB GLU A 21 -22.825 -7.835 2.914 1.00 0.00 C ATOM 300 CG GLU A 21 -24.173 -7.191 3.195 1.00 0.00 C ATOM 301 CD GLU A 21 -25.313 -8.190 3.174 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.340 -9.078 4.052 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.179 -8.084 2.280 1.00 0.00 O ATOM 0 H GLU A 21 -21.813 -5.952 4.149 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.571 -8.564 4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.274 -7.212 2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.985 -8.798 2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.142 -6.702 4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.362 -6.414 2.454 1.00 0.00 H new ATOM 310 N LEU A 22 -19.665 -8.239 3.451 1.00 0.00 N ATOM 311 CA LEU A 22 -18.433 -8.938 3.109 1.00 0.00 C ATOM 312 C LEU A 22 -17.798 -9.558 4.350 1.00 0.00 C ATOM 313 O LEU A 22 -17.203 -10.633 4.284 1.00 0.00 O ATOM 314 CB LEU A 22 -17.447 -7.975 2.443 1.00 0.00 C ATOM 315 CG LEU A 22 -17.365 -8.083 0.918 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.407 -6.703 0.280 1.00 0.00 C ATOM 317 CD2 LEU A 22 -16.104 -8.827 0.501 1.00 0.00 C ATOM 0 H LEU A 22 -19.611 -7.224 3.368 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.678 -9.738 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.726 -6.955 2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.455 -8.151 2.858 1.00 0.00 H new ATOM 0 HG LEU A 22 -18.229 -8.648 0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -17.348 -6.801 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.339 -6.206 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.564 -6.111 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.064 -8.894 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.228 -8.290 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.117 -9.831 0.926 1.00 0.00 H new ATOM 329 N LYS A 23 -17.927 -8.870 5.480 1.00 0.00 N ATOM 330 CA LYS A 23 -17.364 -9.350 6.736 1.00 0.00 C ATOM 331 C LYS A 23 -18.096 -10.592 7.227 1.00 0.00 C ATOM 332 O LYS A 23 -17.475 -11.609 7.531 1.00 0.00 O ATOM 333 CB LYS A 23 -17.426 -8.252 7.799 1.00 0.00 C ATOM 334 CG LYS A 23 -16.730 -6.965 7.384 1.00 0.00 C ATOM 335 CD LYS A 23 -15.808 -6.447 8.477 1.00 0.00 C ATOM 336 CE LYS A 23 -16.004 -4.959 8.713 1.00 0.00 C ATOM 337 NZ LYS A 23 -15.100 -4.439 9.775 1.00 0.00 N ATOM 0 H LYS A 23 -18.417 -7.978 5.551 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.322 -9.616 6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.470 -8.035 8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.971 -8.621 8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.155 -7.139 6.475 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.477 -6.207 7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.998 -6.991 9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.771 -6.639 8.201 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.822 -4.418 7.785 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.040 -4.770 8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.266 -3.421 9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.291 -4.937 10.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.110 -4.596 9.496 1.00 0.00 H new ATOM 351 N GLU A 24 -19.417 -10.500 7.309 1.00 0.00 N ATOM 352 CA GLU A 24 -20.234 -11.616 7.771 1.00 0.00 C ATOM 353 C GLU A 24 -20.200 -12.782 6.786 1.00 0.00 C ATOM 354 O GLU A 24 -20.310 -13.941 7.185 1.00 0.00 O ATOM 355 CB GLU A 24 -21.679 -11.162 7.986 1.00 0.00 C ATOM 356 CG GLU A 24 -21.929 -10.551 9.355 1.00 0.00 C ATOM 357 CD GLU A 24 -23.180 -11.094 10.018 1.00 0.00 C ATOM 358 OE1 GLU A 24 -24.287 -10.834 9.500 1.00 0.00 O ATOM 359 OE2 GLU A 24 -23.053 -11.777 11.055 1.00 0.00 O ATOM 0 H GLU A 24 -19.946 -9.664 7.062 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.817 -11.960 8.718 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.939 -10.433 7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.343 -12.016 7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.069 -10.744 9.997 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.016 -9.469 9.255 1.00 0.00 H new ATOM 366 N SER A 25 -20.059 -12.474 5.501 1.00 0.00 N ATOM 367 CA SER A 25 -20.027 -13.510 4.472 1.00 0.00 C ATOM 368 C SER A 25 -18.729 -14.313 4.529 1.00 0.00 C ATOM 369 O SER A 25 -18.753 -15.543 4.497 1.00 0.00 O ATOM 370 CB SER A 25 -20.190 -12.885 3.086 1.00 0.00 C ATOM 371 OG SER A 25 -21.559 -12.737 2.751 1.00 0.00 O ATOM 0 H SER A 25 -19.965 -11.522 5.148 1.00 0.00 H new ATOM 0 HA SER A 25 -20.857 -14.191 4.661 1.00 0.00 H new ATOM 0 HB2 SER A 25 -19.699 -11.912 3.062 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.696 -13.509 2.342 1.00 0.00 H new ATOM 0 HG SER A 25 -21.853 -11.828 2.969 1.00 0.00 H new ATOM 377 N ILE A 26 -17.600 -13.616 4.620 1.00 0.00 N ATOM 378 CA ILE A 26 -16.305 -14.282 4.688 1.00 0.00 C ATOM 379 C ILE A 26 -16.067 -14.874 6.074 1.00 0.00 C ATOM 380 O ILE A 26 -15.435 -15.921 6.215 1.00 0.00 O ATOM 381 CB ILE A 26 -15.144 -13.336 4.314 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.324 -12.833 2.876 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.808 -14.054 4.475 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.152 -12.031 2.343 1.00 0.00 C ATOM 0 H ILE A 26 -17.556 -12.597 4.648 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.328 -15.089 3.955 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.151 -12.477 4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.490 -13.689 2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.222 -12.217 2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.997 -13.377 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.689 -14.373 5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.782 -14.926 3.821 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.362 -11.715 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.997 -11.153 2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.254 -12.648 2.354 1.00 0.00 H new ATOM 396 N LEU A 27 -16.585 -14.201 7.095 1.00 0.00 N ATOM 397 CA LEU A 27 -16.439 -14.668 8.462 1.00 0.00 C ATOM 398 C LEU A 27 -17.138 -16.000 8.594 1.00 0.00 C ATOM 399 O LEU A 27 -16.628 -16.933 9.216 1.00 0.00 O ATOM 400 CB LEU A 27 -17.027 -13.661 9.453 1.00 0.00 C ATOM 401 CG LEU A 27 -16.055 -12.587 9.939 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.808 -11.326 10.337 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.227 -13.107 11.105 1.00 0.00 C ATOM 0 H LEU A 27 -17.109 -13.331 6.999 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.379 -14.777 8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.881 -13.171 8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.406 -14.205 10.318 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.379 -12.338 9.121 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.099 -10.572 10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.357 -10.943 9.477 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.508 -11.558 11.140 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.540 -12.329 11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.888 -13.384 11.926 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.659 -13.981 10.787 1.00 0.00 H new ATOM 415 N ALA A 28 -18.313 -16.080 7.988 1.00 0.00 N ATOM 416 CA ALA A 28 -19.091 -17.285 8.015 1.00 0.00 C ATOM 417 C ALA A 28 -18.492 -18.314 7.069 1.00 0.00 C ATOM 418 O ALA A 28 -18.547 -19.517 7.322 1.00 0.00 O ATOM 419 CB ALA A 28 -20.540 -16.998 7.654 1.00 0.00 C ATOM 0 H ALA A 28 -18.741 -15.312 7.471 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.072 -17.690 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.112 -17.925 7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.960 -16.292 8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.588 -16.571 6.652 1.00 0.00 H new ATOM 425 N ASP A 29 -17.915 -17.825 5.973 1.00 0.00 N ATOM 426 CA ASP A 29 -17.309 -18.669 4.994 1.00 0.00 C ATOM 427 C ASP A 29 -15.948 -18.171 4.605 1.00 0.00 C ATOM 428 O ASP A 29 -15.750 -17.070 4.097 1.00 0.00 O ATOM 429 CB ASP A 29 -18.161 -18.744 3.785 1.00 0.00 C ATOM 430 CG ASP A 29 -17.853 -19.942 2.909 1.00 0.00 C ATOM 431 OD1 ASP A 29 -16.814 -19.918 2.214 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.648 -20.904 2.918 1.00 0.00 O ATOM 0 H ASP A 29 -17.864 -16.830 5.756 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.204 -19.660 5.437 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.207 -18.783 4.088 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.032 -17.833 3.201 1.00 0.00 H new ATOM 437 N LYS A 30 -15.048 -19.034 4.869 1.00 0.00 N ATOM 438 CA LYS A 30 -13.634 -18.838 4.608 1.00 0.00 C ATOM 439 C LYS A 30 -13.322 -18.937 3.118 1.00 0.00 C ATOM 440 O LYS A 30 -12.576 -18.122 2.575 1.00 0.00 O ATOM 441 CB LYS A 30 -12.806 -19.866 5.386 1.00 0.00 C ATOM 442 CG LYS A 30 -12.053 -19.270 6.565 1.00 0.00 C ATOM 443 CD LYS A 30 -10.547 -19.432 6.412 1.00 0.00 C ATOM 444 CE LYS A 30 -9.990 -20.457 7.388 1.00 0.00 C ATOM 445 NZ LYS A 30 -9.041 -19.843 8.357 1.00 0.00 N ATOM 0 H LYS A 30 -15.259 -19.939 5.289 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.370 -17.834 4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.466 -20.654 5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.092 -20.334 4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.298 -18.212 6.656 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.379 -19.752 7.486 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.316 -19.738 5.392 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.059 -18.471 6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.811 -20.925 7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.483 -21.247 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.684 -20.575 9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.244 -19.419 7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.531 -19.106 8.904 1.00 0.00 H new ATOM 459 N SER A 31 -13.882 -19.950 2.466 1.00 0.00 N ATOM 460 CA SER A 31 -13.652 -20.172 1.047 1.00 0.00 C ATOM 461 C SER A 31 -14.161 -19.008 0.203 1.00 0.00 C ATOM 462 O SER A 31 -13.613 -18.722 -0.860 1.00 0.00 O ATOM 463 CB SER A 31 -14.328 -21.470 0.602 1.00 0.00 C ATOM 464 OG SER A 31 -13.450 -22.574 0.733 1.00 0.00 O ATOM 0 H SER A 31 -14.502 -20.633 2.902 1.00 0.00 H new ATOM 0 HA SER A 31 -12.575 -20.250 0.896 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.223 -21.641 1.200 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.650 -21.379 -0.435 1.00 0.00 H new ATOM 0 HG SER A 31 -13.907 -23.391 0.444 1.00 0.00 H new ATOM 470 N LEU A 32 -15.212 -18.344 0.673 1.00 0.00 N ATOM 471 CA LEU A 32 -15.791 -17.218 -0.055 1.00 0.00 C ATOM 472 C LEU A 32 -14.774 -16.091 -0.234 1.00 0.00 C ATOM 473 O LEU A 32 -14.809 -15.363 -1.225 1.00 0.00 O ATOM 474 CB LEU A 32 -17.028 -16.696 0.678 1.00 0.00 C ATOM 475 CG LEU A 32 -18.366 -17.076 0.041 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.579 -18.580 0.103 1.00 0.00 C ATOM 477 CD2 LEU A 32 -19.509 -16.345 0.729 1.00 0.00 C ATOM 0 H LEU A 32 -15.680 -18.564 1.552 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.082 -17.572 -1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.011 -17.071 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.966 -15.609 0.736 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.347 -16.776 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -19.536 -18.831 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.776 -19.084 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -18.578 -18.905 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -20.454 -16.627 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -19.530 -16.615 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.363 -15.269 0.632 1.00 0.00 H new ATOM 489 N ALA A 33 -13.889 -15.938 0.743 1.00 0.00 N ATOM 490 CA ALA A 33 -12.882 -14.882 0.706 1.00 0.00 C ATOM 491 C ALA A 33 -11.979 -15.001 -0.519 1.00 0.00 C ATOM 492 O ALA A 33 -11.400 -14.012 -0.968 1.00 0.00 O ATOM 493 CB ALA A 33 -12.048 -14.909 1.979 1.00 0.00 C ATOM 0 H ALA A 33 -13.847 -16.531 1.572 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.405 -13.928 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.300 -14.117 1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.696 -14.755 2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.550 -15.875 2.067 1.00 0.00 H new ATOM 499 N THR A 34 -11.860 -16.209 -1.061 1.00 0.00 N ATOM 500 CA THR A 34 -11.022 -16.432 -2.237 1.00 0.00 C ATOM 501 C THR A 34 -11.846 -16.962 -3.409 1.00 0.00 C ATOM 502 O THR A 34 -11.519 -16.706 -4.568 1.00 0.00 O ATOM 503 CB THR A 34 -9.888 -17.401 -1.905 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.385 -18.544 -1.230 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.812 -16.785 -1.035 1.00 0.00 C ATOM 0 H THR A 34 -12.329 -17.044 -0.709 1.00 0.00 H new ATOM 0 HA THR A 34 -10.593 -15.474 -2.532 1.00 0.00 H new ATOM 0 HB THR A 34 -9.448 -17.671 -2.865 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.644 -19.153 -1.028 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.037 -17.525 -0.836 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.374 -15.930 -1.549 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.250 -16.456 -0.093 1.00 0.00 H new ATOM 513 N ARG A 35 -12.911 -17.704 -3.095 1.00 0.00 N ATOM 514 CA ARG A 35 -13.795 -18.282 -4.113 1.00 0.00 C ATOM 515 C ARG A 35 -13.892 -17.383 -5.344 1.00 0.00 C ATOM 516 O ARG A 35 -14.187 -16.192 -5.232 1.00 0.00 O ATOM 517 CB ARG A 35 -15.191 -18.513 -3.530 1.00 0.00 C ATOM 518 CG ARG A 35 -15.995 -19.567 -4.273 1.00 0.00 C ATOM 519 CD ARG A 35 -15.497 -20.969 -3.965 1.00 0.00 C ATOM 520 NE ARG A 35 -16.250 -21.990 -4.689 1.00 0.00 N ATOM 521 CZ ARG A 35 -16.055 -22.285 -5.972 1.00 0.00 C ATOM 522 NH1 ARG A 35 -15.132 -21.639 -6.675 1.00 0.00 N ATOM 523 NH2 ARG A 35 -16.784 -23.226 -6.553 1.00 0.00 N ATOM 0 H ARG A 35 -13.184 -17.920 -2.136 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.367 -19.236 -4.422 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.095 -18.811 -2.486 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.741 -17.572 -3.543 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.046 -19.485 -3.998 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.931 -19.385 -5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -14.441 -21.044 -4.226 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.574 -21.154 -2.894 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.968 -22.507 -4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.569 -20.913 -6.232 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.986 -21.869 -7.658 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.495 -23.724 -6.017 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.635 -23.452 -7.536 1.00 0.00 H new ATOM 537 N THR A 36 -13.633 -17.956 -6.515 1.00 0.00 N ATOM 538 CA THR A 36 -13.683 -17.200 -7.759 1.00 0.00 C ATOM 539 C THR A 36 -14.687 -17.799 -8.735 1.00 0.00 C ATOM 540 O THR A 36 -15.184 -18.907 -8.535 1.00 0.00 O ATOM 541 CB THR A 36 -12.298 -17.153 -8.406 1.00 0.00 C ATOM 542 OG1 THR A 36 -12.290 -16.263 -9.504 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.818 -18.498 -8.903 1.00 0.00 C ATOM 0 H THR A 36 -13.387 -18.939 -6.627 1.00 0.00 H new ATOM 0 HA THR A 36 -14.005 -16.187 -7.518 1.00 0.00 H new ATOM 0 HB THR A 36 -11.625 -16.817 -7.617 1.00 0.00 H new ATOM 0 HG1 THR A 36 -12.829 -15.473 -9.289 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.830 -18.389 -9.350 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.764 -19.196 -8.068 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.514 -18.879 -9.650 1.00 0.00 H new ATOM 551 N ASP A 37 -14.976 -17.051 -9.795 1.00 0.00 N ATOM 552 CA ASP A 37 -15.919 -17.490 -10.820 1.00 0.00 C ATOM 553 C ASP A 37 -16.124 -16.401 -11.869 1.00 0.00 C ATOM 554 O ASP A 37 -15.456 -15.367 -11.842 1.00 0.00 O ATOM 555 CB ASP A 37 -17.263 -17.863 -10.189 1.00 0.00 C ATOM 556 CG ASP A 37 -17.845 -19.133 -10.778 1.00 0.00 C ATOM 557 OD1 ASP A 37 -18.588 -19.037 -11.778 1.00 0.00 O ATOM 558 OD2 ASP A 37 -17.556 -20.223 -10.241 1.00 0.00 O ATOM 0 H ASP A 37 -14.568 -16.132 -9.968 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.500 -18.370 -11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.134 -17.990 -9.114 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.968 -17.044 -10.331 1.00 0.00 H new ATOM 563 N GLN A 38 -17.052 -16.641 -12.791 1.00 0.00 N ATOM 564 CA GLN A 38 -17.348 -15.682 -13.852 1.00 0.00 C ATOM 565 C GLN A 38 -16.130 -15.467 -14.748 1.00 0.00 C ATOM 566 O GLN A 38 -16.041 -16.040 -15.834 1.00 0.00 O ATOM 567 CB GLN A 38 -17.806 -14.348 -13.251 1.00 0.00 C ATOM 568 CG GLN A 38 -19.229 -13.970 -13.627 1.00 0.00 C ATOM 569 CD GLN A 38 -19.285 -12.940 -14.737 1.00 0.00 C ATOM 570 OE1 GLN A 38 -18.599 -11.919 -14.688 1.00 0.00 O ATOM 571 NE2 GLN A 38 -20.106 -13.203 -15.748 1.00 0.00 N ATOM 0 H GLN A 38 -17.613 -17.492 -12.825 1.00 0.00 H new ATOM 0 HA GLN A 38 -18.154 -16.089 -14.463 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.728 -14.402 -12.165 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.130 -13.559 -13.580 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.768 -14.864 -13.939 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.741 -13.579 -12.748 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.656 -14.062 -15.748 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.186 -12.546 -16.524 1.00 0.00 H new ATOM 580 N ASP A 39 -15.194 -14.644 -14.287 1.00 0.00 N ATOM 581 CA ASP A 39 -13.984 -14.361 -15.048 1.00 0.00 C ATOM 582 C ASP A 39 -12.741 -14.688 -14.228 1.00 0.00 C ATOM 583 O ASP A 39 -11.698 -14.053 -14.381 1.00 0.00 O ATOM 584 CB ASP A 39 -13.956 -12.893 -15.479 1.00 0.00 C ATOM 585 CG ASP A 39 -13.330 -12.706 -16.848 1.00 0.00 C ATOM 586 OD1 ASP A 39 -12.088 -12.595 -16.921 1.00 0.00 O ATOM 587 OD2 ASP A 39 -14.081 -12.669 -17.845 1.00 0.00 O ATOM 0 H ASP A 39 -15.251 -14.162 -13.390 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.988 -14.990 -15.938 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.973 -12.501 -15.490 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.398 -12.312 -14.745 1.00 0.00 H new ATOM 592 N SER A 40 -12.861 -15.686 -13.357 1.00 0.00 N ATOM 593 CA SER A 40 -11.748 -16.104 -12.511 1.00 0.00 C ATOM 594 C SER A 40 -11.231 -14.943 -11.666 1.00 0.00 C ATOM 595 O SER A 40 -10.046 -14.886 -11.336 1.00 0.00 O ATOM 596 CB SER A 40 -10.614 -16.665 -13.372 1.00 0.00 C ATOM 597 OG SER A 40 -10.008 -17.785 -12.752 1.00 0.00 O ATOM 0 H SER A 40 -13.719 -16.220 -13.219 1.00 0.00 H new ATOM 0 HA SER A 40 -12.110 -16.882 -11.838 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.003 -16.953 -14.349 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.866 -15.891 -13.542 1.00 0.00 H new ATOM 0 HG SER A 40 -9.288 -18.125 -13.323 1.00 0.00 H new ATOM 603 N ARG A 41 -12.119 -14.013 -11.327 1.00 0.00 N ATOM 604 CA ARG A 41 -11.737 -12.851 -10.531 1.00 0.00 C ATOM 605 C ARG A 41 -12.018 -13.067 -9.046 1.00 0.00 C ATOM 606 O ARG A 41 -12.719 -14.002 -8.658 1.00 0.00 O ATOM 607 CB ARG A 41 -12.484 -11.608 -11.019 1.00 0.00 C ATOM 608 CG ARG A 41 -12.012 -11.105 -12.374 1.00 0.00 C ATOM 609 CD ARG A 41 -12.868 -9.949 -12.867 1.00 0.00 C ATOM 610 NE ARG A 41 -14.081 -10.413 -13.539 1.00 0.00 N ATOM 611 CZ ARG A 41 -14.793 -9.667 -14.380 1.00 0.00 C ATOM 612 NH1 ARG A 41 -14.421 -8.422 -14.654 1.00 0.00 N ATOM 613 NH2 ARG A 41 -15.882 -10.165 -14.950 1.00 0.00 N ATOM 0 H ARG A 41 -13.104 -14.041 -11.590 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.664 -12.707 -10.655 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.549 -11.834 -11.076 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.366 -10.812 -10.284 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.972 -10.785 -12.303 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.046 -11.919 -13.098 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.141 -9.315 -12.024 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.286 -9.334 -13.553 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.400 -11.364 -13.352 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -13.585 -8.032 -14.219 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.971 -7.856 -15.300 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -16.174 -11.120 -14.744 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.427 -9.593 -15.595 1.00 0.00 H new ATOM 627 N THR A 42 -11.481 -12.173 -8.226 1.00 0.00 N ATOM 628 CA THR A 42 -11.672 -12.217 -6.780 1.00 0.00 C ATOM 629 C THR A 42 -12.276 -10.897 -6.332 1.00 0.00 C ATOM 630 O THR A 42 -12.187 -9.910 -7.064 1.00 0.00 O ATOM 631 CB THR A 42 -10.330 -12.428 -6.078 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.569 -11.225 -6.099 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.495 -13.528 -6.703 1.00 0.00 C ATOM 0 H THR A 42 -10.901 -11.397 -8.543 1.00 0.00 H new ATOM 0 HA THR A 42 -12.335 -13.043 -6.523 1.00 0.00 H new ATOM 0 HB THR A 42 -10.569 -12.725 -5.057 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.311 -11.017 -7.021 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.556 -13.626 -6.158 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.041 -14.470 -6.658 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.286 -13.280 -7.744 1.00 0.00 H new ATOM 641 N ALA A 43 -12.918 -10.849 -5.165 1.00 0.00 N ATOM 642 CA ALA A 43 -13.537 -9.610 -4.725 1.00 0.00 C ATOM 643 C ALA A 43 -12.525 -8.476 -4.678 1.00 0.00 C ATOM 644 O ALA A 43 -12.894 -7.311 -4.826 1.00 0.00 O ATOM 645 CB ALA A 43 -14.184 -9.800 -3.362 1.00 0.00 C ATOM 0 H ALA A 43 -13.019 -11.636 -4.524 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.308 -9.342 -5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.644 -8.864 -3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.947 -10.576 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.426 -10.096 -2.637 1.00 0.00 H new ATOM 651 N LEU A 44 -11.245 -8.802 -4.505 1.00 0.00 N ATOM 652 CA LEU A 44 -10.219 -7.772 -4.483 1.00 0.00 C ATOM 653 C LEU A 44 -10.186 -7.072 -5.833 1.00 0.00 C ATOM 654 O LEU A 44 -10.173 -5.844 -5.912 1.00 0.00 O ATOM 655 CB LEU A 44 -8.852 -8.389 -4.176 1.00 0.00 C ATOM 656 CG LEU A 44 -7.696 -7.391 -4.078 1.00 0.00 C ATOM 657 CD1 LEU A 44 -6.662 -7.866 -3.068 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.054 -7.187 -5.442 1.00 0.00 C ATOM 0 H LEU A 44 -10.902 -9.755 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.451 -7.048 -3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.920 -8.935 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.617 -9.118 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.094 -6.436 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.848 -7.143 -3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.129 -7.963 -2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.267 -8.833 -3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.234 -6.475 -5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.671 -8.139 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.797 -6.801 -6.140 1.00 0.00 H new ATOM 670 N HIS A 45 -10.193 -7.873 -6.897 1.00 0.00 N ATOM 671 CA HIS A 45 -10.184 -7.342 -8.255 1.00 0.00 C ATOM 672 C HIS A 45 -11.402 -6.456 -8.482 1.00 0.00 C ATOM 673 O HIS A 45 -11.319 -5.420 -9.142 1.00 0.00 O ATOM 674 CB HIS A 45 -10.183 -8.483 -9.273 1.00 0.00 C ATOM 675 CG HIS A 45 -8.888 -9.228 -9.343 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.637 -10.369 -8.609 1.00 0.00 N ATOM 677 CD2 HIS A 45 -7.769 -8.994 -10.068 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.418 -10.803 -8.879 1.00 0.00 C ATOM 679 NE2 HIS A 45 -6.870 -9.985 -9.764 1.00 0.00 N ATOM 0 H HIS A 45 -10.205 -8.891 -6.843 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.279 -6.748 -8.386 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -10.981 -9.182 -9.022 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.412 -8.078 -10.259 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.613 -8.178 -10.758 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -6.949 -11.676 -8.451 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -5.933 -10.076 -10.156 1.00 0.00 H new ATOM 687 N TRP A 46 -12.534 -6.875 -7.926 1.00 0.00 N ATOM 688 CA TRP A 46 -13.779 -6.130 -8.056 1.00 0.00 C ATOM 689 C TRP A 46 -13.742 -4.858 -7.216 1.00 0.00 C ATOM 690 O TRP A 46 -14.197 -3.800 -7.650 1.00 0.00 O ATOM 691 CB TRP A 46 -14.955 -6.999 -7.612 1.00 0.00 C ATOM 692 CG TRP A 46 -15.428 -7.964 -8.656 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.290 -9.320 -8.641 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.127 -7.646 -9.864 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.870 -9.866 -9.760 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.390 -8.857 -10.526 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.560 -6.455 -10.448 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.069 -8.908 -11.739 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.234 -6.507 -11.653 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.484 -7.728 -12.286 1.00 0.00 C ATOM 0 H TRP A 46 -12.614 -7.732 -7.378 1.00 0.00 H new ATOM 0 HA TRP A 46 -13.902 -5.853 -9.103 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.666 -7.556 -6.721 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.785 -6.352 -7.328 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.797 -9.883 -7.863 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.907 -10.860 -9.984 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.371 -5.507 -9.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.261 -9.850 -12.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.573 -5.590 -12.113 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.016 -7.738 -13.226 1.00 0.00 H new ATOM 711 N ALA A 47 -13.191 -4.970 -6.011 1.00 0.00 N ATOM 712 CA ALA A 47 -13.084 -3.831 -5.108 1.00 0.00 C ATOM 713 C ALA A 47 -12.119 -2.784 -5.655 1.00 0.00 C ATOM 714 O ALA A 47 -12.399 -1.587 -5.613 1.00 0.00 O ATOM 715 CB ALA A 47 -12.639 -4.293 -3.730 1.00 0.00 C ATOM 0 H ALA A 47 -12.811 -5.840 -5.638 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.068 -3.370 -5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.563 -3.433 -3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.368 -4.998 -3.330 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.667 -4.780 -3.806 1.00 0.00 H new ATOM 721 N CYS A 48 -10.976 -3.243 -6.159 1.00 0.00 N ATOM 722 CA CYS A 48 -9.965 -2.342 -6.702 1.00 0.00 C ATOM 723 C CYS A 48 -10.504 -1.572 -7.904 1.00 0.00 C ATOM 724 O CYS A 48 -10.290 -0.367 -8.027 1.00 0.00 O ATOM 725 CB CYS A 48 -8.720 -3.129 -7.115 1.00 0.00 C ATOM 726 SG CYS A 48 -7.697 -3.681 -5.732 1.00 0.00 S ATOM 0 H CYS A 48 -10.728 -4.231 -6.202 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.701 -1.628 -5.922 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.030 -4.000 -7.693 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.114 -2.508 -7.775 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.205 -4.763 -5.221 1.00 0.00 H new ATOM 732 N SER A 49 -11.203 -2.276 -8.786 1.00 0.00 N ATOM 733 CA SER A 49 -11.770 -1.658 -9.978 1.00 0.00 C ATOM 734 C SER A 49 -12.842 -0.640 -9.606 1.00 0.00 C ATOM 735 O SER A 49 -13.048 0.347 -10.313 1.00 0.00 O ATOM 736 CB SER A 49 -12.365 -2.727 -10.897 1.00 0.00 C ATOM 737 OG SER A 49 -12.167 -2.396 -12.260 1.00 0.00 O ATOM 0 H SER A 49 -11.391 -3.275 -8.698 1.00 0.00 H new ATOM 0 HA SER A 49 -10.968 -1.139 -10.504 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.905 -3.692 -10.683 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.431 -2.831 -10.696 1.00 0.00 H new ATOM 0 HG SER A 49 -12.555 -3.096 -12.826 1.00 0.00 H new ATOM 743 N ALA A 50 -13.525 -0.889 -8.494 1.00 0.00 N ATOM 744 CA ALA A 50 -14.582 0.001 -8.030 1.00 0.00 C ATOM 745 C ALA A 50 -14.016 1.231 -7.326 1.00 0.00 C ATOM 746 O ALA A 50 -14.237 2.360 -7.761 1.00 0.00 O ATOM 747 CB ALA A 50 -15.528 -0.748 -7.102 1.00 0.00 C ATOM 0 H ALA A 50 -13.365 -1.701 -7.897 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.134 0.346 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.314 -0.073 -6.761 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -15.976 -1.585 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -14.973 -1.122 -6.242 1.00 0.00 H new ATOM 753 N GLY A 51 -13.296 1.009 -6.228 1.00 0.00 N ATOM 754 CA GLY A 51 -12.729 2.114 -5.481 1.00 0.00 C ATOM 755 C GLY A 51 -13.161 2.109 -4.025 1.00 0.00 C ATOM 756 O GLY A 51 -13.206 3.156 -3.382 1.00 0.00 O ATOM 0 H GLY A 51 -13.097 0.085 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.641 2.066 -5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.030 3.054 -5.943 1.00 0.00 H new ATOM 760 N HIS A 52 -13.477 0.925 -3.504 1.00 0.00 N ATOM 761 CA HIS A 52 -13.903 0.783 -2.118 1.00 0.00 C ATOM 762 C HIS A 52 -12.722 0.395 -1.229 1.00 0.00 C ATOM 763 O HIS A 52 -12.475 -0.790 -1.002 1.00 0.00 O ATOM 764 CB HIS A 52 -14.994 -0.289 -2.007 1.00 0.00 C ATOM 765 CG HIS A 52 -16.294 0.080 -2.659 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.900 -0.401 -3.775 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.148 1.034 -2.146 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.091 0.265 -3.909 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.219 1.121 -2.916 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.445 0.049 -4.025 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.300 1.742 -1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.626 -1.212 -2.455 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.176 -0.497 -0.953 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -16.537 -1.123 -4.397 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.970 1.618 -1.255 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.809 0.112 -4.701 1.00 0.00 H new ATOM 778 N THR A 53 -11.980 1.388 -0.743 1.00 0.00 N ATOM 779 CA THR A 53 -10.812 1.128 0.096 1.00 0.00 C ATOM 780 C THR A 53 -11.168 0.259 1.300 1.00 0.00 C ATOM 781 O THR A 53 -10.394 -0.608 1.703 1.00 0.00 O ATOM 782 CB THR A 53 -10.207 2.450 0.575 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.054 3.352 -0.506 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.854 2.286 1.231 1.00 0.00 C ATOM 0 H THR A 53 -12.166 2.376 -0.915 1.00 0.00 H new ATOM 0 HA THR A 53 -10.083 0.587 -0.507 1.00 0.00 H new ATOM 0 HB THR A 53 -10.907 2.836 1.316 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.668 4.191 -0.179 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.482 3.261 1.547 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.947 1.634 2.100 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.156 1.845 0.520 1.00 0.00 H new ATOM 792 N GLU A 54 -12.327 0.512 1.889 1.00 0.00 N ATOM 793 CA GLU A 54 -12.759 -0.239 3.062 1.00 0.00 C ATOM 794 C GLU A 54 -12.853 -1.738 2.773 1.00 0.00 C ATOM 795 O GLU A 54 -12.474 -2.559 3.609 1.00 0.00 O ATOM 796 CB GLU A 54 -14.113 0.282 3.551 1.00 0.00 C ATOM 797 CG GLU A 54 -14.030 1.632 4.244 1.00 0.00 C ATOM 798 CD GLU A 54 -15.158 2.563 3.842 1.00 0.00 C ATOM 799 OE1 GLU A 54 -15.111 3.102 2.718 1.00 0.00 O ATOM 800 OE2 GLU A 54 -16.088 2.753 4.655 1.00 0.00 O ATOM 0 H GLU A 54 -12.984 1.228 1.577 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.009 -0.095 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.791 0.360 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.546 -0.444 4.239 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.053 1.484 5.324 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.075 2.100 4.006 1.00 0.00 H new ATOM 807 N ILE A 55 -13.345 -2.096 1.590 1.00 0.00 N ATOM 808 CA ILE A 55 -13.463 -3.503 1.208 1.00 0.00 C ATOM 809 C ILE A 55 -12.104 -4.125 0.889 1.00 0.00 C ATOM 810 O ILE A 55 -11.793 -5.228 1.338 1.00 0.00 O ATOM 811 CB ILE A 55 -14.396 -3.683 -0.001 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.758 -3.060 0.291 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.548 -5.158 -0.346 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.553 -2.748 -0.951 1.00 0.00 C ATOM 0 H ILE A 55 -13.667 -1.436 0.882 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.889 -4.017 2.069 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.955 -3.176 -0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.333 -3.740 0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.615 -2.142 0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.212 -5.264 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.572 -5.577 -0.588 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.970 -5.690 0.507 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.510 -2.308 -0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.998 -2.044 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.727 -3.666 -1.512 1.00 0.00 H new ATOM 826 N VAL A 56 -11.305 -3.412 0.098 1.00 0.00 N ATOM 827 CA VAL A 56 -9.987 -3.912 -0.289 1.00 0.00 C ATOM 828 C VAL A 56 -9.095 -4.065 0.934 1.00 0.00 C ATOM 829 O VAL A 56 -8.273 -4.979 1.005 1.00 0.00 O ATOM 830 CB VAL A 56 -9.281 -3.022 -1.334 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.604 -3.498 -2.741 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.661 -1.563 -1.168 1.00 0.00 C ATOM 0 H VAL A 56 -11.543 -2.497 -0.284 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.156 -4.883 -0.754 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.206 -3.106 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.099 -2.860 -3.466 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.265 -4.527 -2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.681 -3.449 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.146 -0.965 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.738 -1.451 -1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.372 -1.223 -0.174 1.00 0.00 H new ATOM 842 N GLU A 57 -9.281 -3.186 1.911 1.00 0.00 N ATOM 843 CA GLU A 57 -8.510 -3.256 3.142 1.00 0.00 C ATOM 844 C GLU A 57 -8.932 -4.490 3.931 1.00 0.00 C ATOM 845 O GLU A 57 -8.096 -5.241 4.433 1.00 0.00 O ATOM 846 CB GLU A 57 -8.721 -1.994 3.982 1.00 0.00 C ATOM 847 CG GLU A 57 -7.963 -0.784 3.462 1.00 0.00 C ATOM 848 CD GLU A 57 -6.637 -0.578 4.168 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.718 -1.397 3.957 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.518 0.402 4.933 1.00 0.00 O ATOM 0 H GLU A 57 -9.955 -2.421 1.874 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.451 -3.327 2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.785 -1.761 4.011 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.410 -2.194 5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.786 -0.903 2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.579 0.107 3.587 1.00 0.00 H new ATOM 857 N PHE A 58 -10.244 -4.678 4.042 1.00 0.00 N ATOM 858 CA PHE A 58 -10.800 -5.803 4.777 1.00 0.00 C ATOM 859 C PHE A 58 -10.317 -7.133 4.199 1.00 0.00 C ATOM 860 O PHE A 58 -9.920 -8.027 4.940 1.00 0.00 O ATOM 861 CB PHE A 58 -12.328 -5.728 4.727 1.00 0.00 C ATOM 862 CG PHE A 58 -13.013 -7.042 4.980 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.905 -7.671 6.208 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.754 -7.650 3.980 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.525 -8.884 6.436 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.377 -8.861 4.201 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.262 -9.479 5.431 1.00 0.00 C ATOM 0 H PHE A 58 -10.943 -4.060 3.629 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.461 -5.749 5.812 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.670 -5.003 5.466 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.631 -5.354 3.749 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.330 -7.208 6.996 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.845 -7.171 3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.434 -9.366 7.398 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.953 -9.325 3.414 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.748 -10.427 5.607 1.00 0.00 H new ATOM 877 N LEU A 59 -10.332 -7.261 2.879 1.00 0.00 N ATOM 878 CA LEU A 59 -9.863 -8.487 2.244 1.00 0.00 C ATOM 879 C LEU A 59 -8.349 -8.615 2.401 1.00 0.00 C ATOM 880 O LEU A 59 -7.826 -9.698 2.663 1.00 0.00 O ATOM 881 CB LEU A 59 -10.267 -8.541 0.768 1.00 0.00 C ATOM 882 CG LEU A 59 -9.987 -7.279 -0.049 1.00 0.00 C ATOM 883 CD1 LEU A 59 -8.607 -7.348 -0.681 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.054 -7.097 -1.118 1.00 0.00 C ATOM 0 H LEU A 59 -10.659 -6.542 2.234 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.338 -9.332 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.747 -9.376 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.334 -8.758 0.711 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.014 -6.419 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.426 -6.441 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.853 -7.437 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -8.551 -8.215 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.843 -6.195 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.053 -7.960 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.031 -7.005 -0.645 1.00 0.00 H new ATOM 896 N LEU A 60 -7.660 -7.494 2.224 1.00 0.00 N ATOM 897 CA LEU A 60 -6.205 -7.437 2.324 1.00 0.00 C ATOM 898 C LEU A 60 -5.725 -7.818 3.725 1.00 0.00 C ATOM 899 O LEU A 60 -4.667 -8.424 3.883 1.00 0.00 O ATOM 900 CB LEU A 60 -5.746 -6.017 1.965 1.00 0.00 C ATOM 901 CG LEU A 60 -4.311 -5.643 2.346 1.00 0.00 C ATOM 902 CD1 LEU A 60 -3.853 -4.442 1.534 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.208 -5.343 3.836 1.00 0.00 C ATOM 0 H LEU A 60 -8.094 -6.597 2.007 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.771 -8.157 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.858 -5.885 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.421 -5.309 2.445 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.662 -6.490 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.831 -4.183 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.890 -4.685 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.509 -3.595 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.180 -5.080 4.084 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.866 -4.511 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.504 -6.224 4.406 1.00 0.00 H new ATOM 915 N GLN A 61 -6.500 -7.450 4.739 1.00 0.00 N ATOM 916 CA GLN A 61 -6.173 -7.727 6.103 1.00 0.00 C ATOM 917 C GLN A 61 -6.157 -9.222 6.399 1.00 0.00 C ATOM 918 O GLN A 61 -5.273 -9.726 7.092 1.00 0.00 O ATOM 919 CB GLN A 61 -7.214 -7.018 6.944 1.00 0.00 C ATOM 920 CG GLN A 61 -8.332 -7.908 7.435 1.00 0.00 C ATOM 921 CD GLN A 61 -9.305 -7.189 8.346 1.00 0.00 C ATOM 922 OE1 GLN A 61 -9.004 -6.118 8.873 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.480 -7.778 8.539 1.00 0.00 N ATOM 0 H GLN A 61 -7.379 -6.946 4.619 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.167 -7.373 6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.721 -6.566 7.805 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.644 -6.205 6.359 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.873 -8.308 6.578 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.905 -8.758 7.967 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.687 -8.666 8.082 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.176 -7.342 9.145 1.00 0.00 H new ATOM 932 N LEU A 62 -7.153 -9.911 5.876 1.00 0.00 N ATOM 933 CA LEU A 62 -7.289 -11.348 6.080 1.00 0.00 C ATOM 934 C LEU A 62 -6.162 -12.103 5.394 1.00 0.00 C ATOM 935 O LEU A 62 -5.935 -13.282 5.667 1.00 0.00 O ATOM 936 CB LEU A 62 -8.637 -11.837 5.547 1.00 0.00 C ATOM 937 CG LEU A 62 -9.860 -11.340 6.320 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.049 -11.177 5.386 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.198 -12.297 7.453 1.00 0.00 C ATOM 0 H LEU A 62 -7.888 -9.498 5.301 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.236 -11.541 7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.733 -11.526 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.640 -12.927 5.555 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.625 -10.367 6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.911 -10.823 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.804 -10.454 4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.286 -12.137 4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.070 -11.928 7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.415 -13.284 7.043 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.351 -12.366 8.136 1.00 0.00 H new ATOM 951 N GLY A 63 -5.470 -11.423 4.491 1.00 0.00 N ATOM 952 CA GLY A 63 -4.390 -12.052 3.770 1.00 0.00 C ATOM 953 C GLY A 63 -4.872 -12.634 2.464 1.00 0.00 C ATOM 954 O GLY A 63 -4.361 -13.654 2.003 1.00 0.00 O ATOM 0 H GLY A 63 -5.640 -10.447 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.604 -11.322 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.951 -12.840 4.382 1.00 0.00 H new ATOM 958 N VAL A 64 -5.855 -11.974 1.857 1.00 0.00 N ATOM 959 CA VAL A 64 -6.399 -12.426 0.586 1.00 0.00 C ATOM 960 C VAL A 64 -5.359 -12.290 -0.529 1.00 0.00 C ATOM 961 O VAL A 64 -4.638 -11.294 -0.592 1.00 0.00 O ATOM 962 CB VAL A 64 -7.673 -11.628 0.222 1.00 0.00 C ATOM 963 CG1 VAL A 64 -7.340 -10.371 -0.578 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.650 -12.507 -0.536 1.00 0.00 C ATOM 0 H VAL A 64 -6.288 -11.127 2.226 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.663 -13.478 0.689 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.142 -11.307 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.260 -9.836 -0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.688 -9.727 0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.834 -10.651 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.541 -11.930 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.182 -12.865 -1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.930 -13.358 0.084 1.00 0.00 H new ATOM 974 N PRO A 65 -5.264 -13.285 -1.429 1.00 0.00 N ATOM 975 CA PRO A 65 -4.307 -13.256 -2.538 1.00 0.00 C ATOM 976 C PRO A 65 -4.388 -11.963 -3.337 1.00 0.00 C ATOM 977 O PRO A 65 -5.475 -11.490 -3.674 1.00 0.00 O ATOM 978 CB PRO A 65 -4.704 -14.454 -3.412 1.00 0.00 C ATOM 979 CG PRO A 65 -6.027 -14.915 -2.891 1.00 0.00 C ATOM 980 CD PRO A 65 -6.076 -14.509 -1.447 1.00 0.00 C ATOM 0 HA PRO A 65 -3.279 -13.309 -2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.775 -14.167 -4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.960 -15.248 -3.349 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.845 -14.461 -3.450 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.131 -15.995 -2.995 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.097 -14.323 -1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.663 -15.279 -0.795 1.00 0.00 H new ATOM 988 N VAL A 66 -3.227 -11.396 -3.632 1.00 0.00 N ATOM 989 CA VAL A 66 -3.150 -10.152 -4.387 1.00 0.00 C ATOM 990 C VAL A 66 -2.207 -10.280 -5.580 1.00 0.00 C ATOM 991 O VAL A 66 -2.411 -9.645 -6.613 1.00 0.00 O ATOM 992 CB VAL A 66 -2.679 -8.986 -3.498 1.00 0.00 C ATOM 993 CG1 VAL A 66 -3.645 -8.767 -2.343 1.00 0.00 C ATOM 994 CG2 VAL A 66 -1.270 -9.242 -2.985 1.00 0.00 C ATOM 0 H VAL A 66 -2.322 -11.779 -3.359 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.157 -9.943 -4.749 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.662 -8.078 -4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.294 -7.939 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.635 -8.533 -2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.699 -9.672 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.954 -8.408 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.258 -10.161 -2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.588 -9.341 -3.829 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.172 -11.102 -5.432 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.202 -11.304 -6.504 1.00 0.00 C ATOM 1006 C ASN A 67 -0.746 -12.249 -7.573 1.00 0.00 C ATOM 1007 O ASN A 67 -0.087 -12.505 -8.581 1.00 0.00 O ATOM 1008 CB ASN A 67 1.106 -11.860 -5.941 1.00 0.00 C ATOM 1009 CG ASN A 67 1.828 -10.861 -5.060 1.00 0.00 C ATOM 1010 OD1 ASN A 67 2.792 -10.223 -5.485 1.00 0.00 O ATOM 1011 ND2 ASN A 67 1.366 -10.719 -3.824 1.00 0.00 N ATOM 0 H ASN A 67 -0.984 -11.637 -4.584 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.012 -10.335 -6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.896 -12.762 -5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.758 -12.151 -6.765 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.812 -10.061 -3.185 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.564 -11.268 -3.513 1.00 0.00 H new ATOM 1018 N ASP A 68 -1.945 -12.776 -7.343 1.00 0.00 N ATOM 1019 CA ASP A 68 -2.565 -13.697 -8.274 1.00 0.00 C ATOM 1020 C ASP A 68 -2.987 -12.999 -9.565 1.00 0.00 C ATOM 1021 O ASP A 68 -3.593 -11.928 -9.541 1.00 0.00 O ATOM 1022 CB ASP A 68 -3.778 -14.367 -7.622 1.00 0.00 C ATOM 1023 CG ASP A 68 -3.641 -15.876 -7.558 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -2.905 -16.368 -6.676 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -4.269 -16.564 -8.389 1.00 0.00 O ATOM 0 H ASP A 68 -2.504 -12.576 -6.514 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.825 -14.454 -8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.908 -13.974 -6.614 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.677 -14.110 -8.183 1.00 0.00 H new ATOM 1030 N LYS A 69 -2.686 -13.641 -10.686 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.056 -13.117 -11.996 1.00 0.00 C ATOM 1032 C LYS A 69 -4.450 -13.611 -12.349 1.00 0.00 C ATOM 1033 O LYS A 69 -4.721 -14.810 -12.273 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.052 -13.563 -13.060 1.00 0.00 C ATOM 1035 CG LYS A 69 -0.782 -12.727 -13.084 1.00 0.00 C ATOM 1036 CD LYS A 69 0.305 -13.338 -12.212 1.00 0.00 C ATOM 1037 CE LYS A 69 1.560 -13.654 -13.012 1.00 0.00 C ATOM 1038 NZ LYS A 69 1.878 -15.110 -12.992 1.00 0.00 N ATOM 0 H LYS A 69 -2.185 -14.529 -10.715 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.049 -12.028 -11.963 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.788 -14.606 -12.884 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.528 -13.515 -14.040 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.422 -12.640 -14.109 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.003 -11.717 -12.737 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.553 -12.649 -11.404 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.070 -14.251 -11.749 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.426 -13.325 -14.043 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.401 -13.093 -12.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.739 -15.285 -13.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.031 -15.419 -12.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.086 -15.644 -13.404 1.00 0.00 H new ATOM 1052 N ASP A 70 -5.345 -12.699 -12.712 1.00 0.00 N ATOM 1053 CA ASP A 70 -6.707 -13.091 -13.042 1.00 0.00 C ATOM 1054 C ASP A 70 -6.747 -13.822 -14.371 1.00 0.00 C ATOM 1055 O ASP A 70 -5.710 -14.049 -14.996 1.00 0.00 O ATOM 1056 CB ASP A 70 -7.613 -11.859 -13.092 1.00 0.00 C ATOM 1057 CG ASP A 70 -8.863 -12.030 -12.254 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -9.765 -12.783 -12.680 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -8.942 -11.410 -11.173 1.00 0.00 O ATOM 0 H ASP A 70 -5.155 -11.699 -12.784 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.068 -13.766 -12.266 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.059 -10.989 -12.740 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.896 -11.660 -14.126 1.00 0.00 H new ATOM 1064 N ASP A 71 -7.950 -14.165 -14.818 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.109 -14.843 -16.096 1.00 0.00 C ATOM 1066 C ASP A 71 -7.550 -13.972 -17.220 1.00 0.00 C ATOM 1067 O ASP A 71 -7.398 -14.423 -18.355 1.00 0.00 O ATOM 1068 CB ASP A 71 -9.584 -15.157 -16.356 1.00 0.00 C ATOM 1069 CG ASP A 71 -9.771 -16.440 -17.141 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.451 -16.449 -18.348 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.235 -17.437 -16.548 1.00 0.00 O ATOM 0 H ASP A 71 -8.821 -13.986 -14.319 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.556 -15.782 -16.065 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.109 -15.237 -15.404 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.038 -14.330 -16.902 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.235 -12.720 -16.883 1.00 0.00 N ATOM 1077 CA ALA A 72 -6.684 -11.777 -17.825 1.00 0.00 C ATOM 1078 C ALA A 72 -6.563 -10.421 -17.189 1.00 0.00 C ATOM 1079 O ALA A 72 -5.786 -9.602 -17.654 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.540 -11.648 -19.070 1.00 0.00 C ATOM 0 H ALA A 72 -7.360 -12.342 -15.944 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.703 -12.155 -18.114 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.086 -10.927 -19.750 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.613 -12.617 -19.563 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.537 -11.307 -18.792 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.390 -10.147 -16.175 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.410 -8.850 -15.555 1.00 0.00 C ATOM 1088 C GLY A 73 -6.245 -8.461 -14.681 1.00 0.00 C ATOM 1089 O GLY A 73 -6.406 -7.622 -13.793 1.00 0.00 O ATOM 0 H GLY A 73 -8.049 -10.817 -15.777 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.497 -8.104 -16.345 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.316 -8.783 -14.952 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.054 -8.900 -15.018 1.00 0.00 N ATOM 1094 CA TRP A 74 -3.877 -8.396 -14.337 1.00 0.00 C ATOM 1095 C TRP A 74 -3.946 -8.483 -12.808 1.00 0.00 C ATOM 1096 O TRP A 74 -4.732 -9.249 -12.242 1.00 0.00 O ATOM 1097 CB TRP A 74 -3.720 -6.924 -14.783 1.00 0.00 C ATOM 1098 CG TRP A 74 -4.713 -6.506 -15.862 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.117 -7.261 -16.926 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.442 -5.271 -15.970 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.037 -6.593 -17.682 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.250 -5.363 -17.127 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.494 -4.097 -15.217 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.088 -4.330 -17.535 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.325 -3.076 -15.624 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.111 -3.197 -16.774 1.00 0.00 C ATOM 0 H TRP A 74 -4.872 -9.592 -15.745 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.022 -9.016 -14.608 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -3.843 -6.275 -13.916 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.707 -6.771 -15.154 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -4.756 -8.256 -17.141 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.490 -6.953 -18.522 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.891 -3.990 -14.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.698 -4.421 -18.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.370 -2.166 -15.044 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.750 -2.377 -17.066 1.00 0.00 H new ATOM 1117 N SER A 75 -3.087 -7.692 -12.154 1.00 0.00 N ATOM 1118 CA SER A 75 -3.001 -7.665 -10.695 1.00 0.00 C ATOM 1119 C SER A 75 -3.751 -6.463 -10.103 1.00 0.00 C ATOM 1120 O SER A 75 -4.392 -5.704 -10.829 1.00 0.00 O ATOM 1121 CB SER A 75 -1.526 -7.611 -10.285 1.00 0.00 C ATOM 1122 OG SER A 75 -1.088 -6.269 -10.136 1.00 0.00 O ATOM 0 H SER A 75 -2.438 -7.058 -12.620 1.00 0.00 H new ATOM 0 HA SER A 75 -3.470 -8.568 -10.305 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.386 -8.149 -9.348 1.00 0.00 H new ATOM 0 HB3 SER A 75 -0.917 -8.115 -11.036 1.00 0.00 H new ATOM 0 HG SER A 75 -0.144 -6.260 -9.873 1.00 0.00 H new ATOM 1128 N PRO A 76 -3.676 -6.274 -8.768 1.00 0.00 N ATOM 1129 CA PRO A 76 -4.340 -5.158 -8.083 1.00 0.00 C ATOM 1130 C PRO A 76 -3.729 -3.814 -8.463 1.00 0.00 C ATOM 1131 O PRO A 76 -4.437 -2.883 -8.845 1.00 0.00 O ATOM 1132 CB PRO A 76 -4.106 -5.443 -6.592 1.00 0.00 C ATOM 1133 CG PRO A 76 -3.642 -6.859 -6.524 1.00 0.00 C ATOM 1134 CD PRO A 76 -2.941 -7.124 -7.822 1.00 0.00 C ATOM 0 HA PRO A 76 -5.395 -5.091 -8.350 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.361 -4.766 -6.175 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.021 -5.302 -6.017 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.970 -7.010 -5.679 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.483 -7.539 -6.388 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.885 -6.856 -7.774 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.991 -8.177 -8.101 1.00 0.00 H new ATOM 1142 N LEU A 77 -2.401 -3.729 -8.381 1.00 0.00 N ATOM 1143 CA LEU A 77 -1.690 -2.506 -8.741 1.00 0.00 C ATOM 1144 C LEU A 77 -2.045 -2.116 -10.172 1.00 0.00 C ATOM 1145 O LEU A 77 -2.118 -0.935 -10.522 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.178 -2.702 -8.603 1.00 0.00 C ATOM 1147 CG LEU A 77 0.467 -1.950 -7.438 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.105 -2.605 -6.114 1.00 0.00 C ATOM 1149 CD2 LEU A 77 1.977 -1.894 -7.612 1.00 0.00 C ATOM 0 H LEU A 77 -1.799 -4.491 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.991 -1.707 -8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.026 -3.766 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.300 -2.385 -9.530 1.00 0.00 H new ATOM 0 HG LEU A 77 0.083 -0.930 -7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.573 -2.056 -5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.977 -2.593 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.460 -3.636 -6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.420 -1.355 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.377 -2.907 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.217 -1.379 -8.542 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.286 -3.133 -10.988 1.00 0.00 N ATOM 1162 CA HIS A 78 -2.658 -2.931 -12.376 1.00 0.00 C ATOM 1163 C HIS A 78 -3.942 -2.115 -12.454 1.00 0.00 C ATOM 1164 O HIS A 78 -4.055 -1.182 -13.250 1.00 0.00 O ATOM 1165 CB HIS A 78 -2.866 -4.286 -13.045 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.709 -4.746 -13.859 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.457 -4.643 -15.186 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -0.642 -5.418 -13.317 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.256 -5.252 -15.421 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 0.217 -5.706 -14.272 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.229 -4.112 -10.707 1.00 0.00 H new ATOM 0 HA HIS A 78 -1.863 -2.390 -12.889 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.074 -5.030 -12.276 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -3.747 -4.232 -13.684 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.053 -4.194 -15.881 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -0.526 -5.670 -12.273 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.226 -5.347 -16.383 1.00 0.00 H new ATOM 0 HE2 HIS A 78 1.102 -6.198 -14.147 1.00 0.00 H new ATOM 1178 N ILE A 79 -4.901 -2.470 -11.606 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.177 -1.775 -11.552 1.00 0.00 C ATOM 1180 C ILE A 79 -5.978 -0.326 -11.125 1.00 0.00 C ATOM 1181 O ILE A 79 -6.696 0.565 -11.568 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.157 -2.462 -10.581 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.272 -3.952 -10.907 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -8.522 -1.794 -10.645 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -7.445 -4.827 -9.685 1.00 0.00 C ATOM 0 H ILE A 79 -4.815 -3.241 -10.943 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.604 -1.806 -12.554 1.00 0.00 H new ATOM 0 HB ILE A 79 -6.771 -2.360 -9.567 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.119 -4.105 -11.576 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.379 -4.268 -11.446 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.203 -2.291 -9.954 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -8.426 -0.744 -10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -8.916 -1.868 -11.659 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.520 -5.870 -9.992 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -6.587 -4.704 -9.025 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.354 -4.538 -9.157 1.00 0.00 H new ATOM 1197 N ALA A 80 -4.997 -0.104 -10.255 1.00 0.00 N ATOM 1198 CA ALA A 80 -4.706 1.240 -9.762 1.00 0.00 C ATOM 1199 C ALA A 80 -4.528 2.211 -10.927 1.00 0.00 C ATOM 1200 O ALA A 80 -5.124 3.280 -10.945 1.00 0.00 O ATOM 1201 CB ALA A 80 -3.471 1.226 -8.877 1.00 0.00 C ATOM 0 H ALA A 80 -4.392 -0.833 -9.878 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.551 1.579 -9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.269 2.235 -8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.640 0.566 -8.026 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.617 0.867 -9.450 1.00 0.00 H new ATOM 1207 N ALA A 81 -3.724 1.820 -11.909 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.508 2.660 -13.090 1.00 0.00 C ATOM 1209 C ALA A 81 -4.807 2.770 -13.899 1.00 0.00 C ATOM 1210 O ALA A 81 -5.078 3.776 -14.555 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.389 2.090 -13.950 1.00 0.00 C ATOM 0 H ALA A 81 -3.214 0.937 -11.916 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.213 3.657 -12.764 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.241 2.726 -14.823 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.467 2.051 -13.369 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.656 1.084 -14.274 1.00 0.00 H new ATOM 1217 N SER A 82 -5.604 1.713 -13.805 1.00 0.00 N ATOM 1218 CA SER A 82 -6.906 1.588 -14.461 1.00 0.00 C ATOM 1219 C SER A 82 -8.027 2.241 -13.644 1.00 0.00 C ATOM 1220 O SER A 82 -9.146 2.407 -14.129 1.00 0.00 O ATOM 1221 CB SER A 82 -7.232 0.117 -14.710 1.00 0.00 C ATOM 1222 OG SER A 82 -8.440 -0.023 -15.435 1.00 0.00 O ATOM 0 H SER A 82 -5.357 0.891 -13.253 1.00 0.00 H new ATOM 0 HA SER A 82 -6.842 2.114 -15.413 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.417 -0.351 -15.262 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.313 -0.407 -13.758 1.00 0.00 H new ATOM 0 HG SER A 82 -9.003 0.766 -15.289 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.717 2.595 -12.399 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.696 3.215 -11.508 1.00 0.00 C ATOM 1230 C ALA A 83 -8.232 4.575 -10.984 1.00 0.00 C ATOM 1231 O ALA A 83 -9.041 5.373 -10.512 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.004 2.286 -10.345 1.00 0.00 C ATOM 0 H ALA A 83 -6.795 2.463 -11.984 1.00 0.00 H new ATOM 0 HA ALA A 83 -9.600 3.386 -12.092 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.734 2.757 -9.687 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.410 1.349 -10.726 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.089 2.085 -9.787 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.930 4.828 -11.053 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.390 6.079 -10.568 1.00 0.00 C ATOM 1240 C GLY A 84 -6.567 6.252 -9.068 1.00 0.00 C ATOM 1241 O GLY A 84 -6.325 7.333 -8.531 1.00 0.00 O ATOM 0 H GLY A 84 -6.238 4.185 -11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.329 6.131 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.878 6.905 -11.085 1.00 0.00 H new ATOM 1245 N ARG A 85 -7.000 5.188 -8.393 1.00 0.00 N ATOM 1246 CA ARG A 85 -7.221 5.229 -6.952 1.00 0.00 C ATOM 1247 C ARG A 85 -5.908 5.113 -6.181 1.00 0.00 C ATOM 1248 O ARG A 85 -5.422 4.013 -5.920 1.00 0.00 O ATOM 1249 CB ARG A 85 -8.175 4.111 -6.532 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.104 4.498 -5.392 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.147 5.510 -5.840 1.00 0.00 C ATOM 1252 NE ARG A 85 -11.196 4.892 -6.649 1.00 0.00 N ATOM 1253 CZ ARG A 85 -12.415 5.407 -6.803 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.742 6.548 -6.208 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -13.309 4.780 -7.555 1.00 0.00 N ATOM 0 H ARG A 85 -7.204 4.286 -8.824 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.668 6.194 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.774 3.814 -7.393 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.591 3.240 -6.234 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.601 3.607 -5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.520 4.915 -4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.594 5.982 -4.965 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.663 6.299 -6.415 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.982 4.015 -7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.058 7.035 -5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.677 6.937 -6.330 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.063 3.904 -8.015 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -14.242 5.174 -7.673 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.350 6.262 -5.813 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.105 6.310 -5.063 1.00 0.00 C ATOM 1271 C ASP A 86 -4.218 5.495 -3.776 1.00 0.00 C ATOM 1272 O ASP A 86 -3.247 4.893 -3.318 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.738 7.760 -4.736 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.306 8.091 -5.109 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -2.023 8.222 -6.318 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.468 8.220 -4.192 1.00 0.00 O ATOM 0 H ASP A 86 -5.746 7.178 -6.025 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.318 5.876 -5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.413 8.431 -5.266 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.884 7.938 -3.670 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.411 5.488 -3.193 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.644 4.753 -1.957 1.00 0.00 C ATOM 1283 C GLU A 87 -5.508 3.249 -2.182 1.00 0.00 C ATOM 1284 O GLU A 87 -4.867 2.551 -1.396 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.034 5.073 -1.405 1.00 0.00 C ATOM 1286 CG GLU A 87 -7.052 6.254 -0.447 1.00 0.00 C ATOM 1287 CD GLU A 87 -7.920 7.395 -0.941 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -9.156 7.313 -0.781 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -7.364 8.371 -1.489 1.00 0.00 O ATOM 0 H GLU A 87 -6.228 5.980 -3.554 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.891 5.063 -1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.707 5.280 -2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.423 4.194 -0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.415 5.922 0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.034 6.614 -0.302 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.100 2.756 -3.267 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.026 1.338 -3.603 1.00 0.00 C ATOM 1298 C ILE A 88 -4.615 0.940 -4.043 1.00 0.00 C ATOM 1299 O ILE A 88 -4.119 -0.127 -3.682 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.036 0.966 -4.713 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.465 1.273 -4.257 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -6.904 -0.504 -5.088 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.522 0.932 -5.291 1.00 0.00 C ATOM 0 H ILE A 88 -6.636 3.318 -3.928 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.281 0.787 -2.697 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.814 1.567 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.672 0.718 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.539 2.332 -4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.623 -0.746 -5.871 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -5.894 -0.698 -5.450 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.100 -1.122 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.508 1.177 -4.897 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.341 1.507 -6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.477 -0.133 -5.520 1.00 0.00 H new ATOM 1315 N VAL A 89 -3.989 1.798 -4.845 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.647 1.532 -5.363 1.00 0.00 C ATOM 1317 C VAL A 89 -1.603 1.459 -4.252 1.00 0.00 C ATOM 1318 O VAL A 89 -0.764 0.559 -4.235 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.216 2.605 -6.392 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -1.739 3.876 -5.707 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.135 2.055 -7.309 1.00 0.00 C ATOM 0 H VAL A 89 -4.389 2.685 -5.151 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.700 0.560 -5.853 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.089 2.861 -6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.445 4.607 -6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.545 4.286 -5.099 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.885 3.647 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -0.842 2.821 -8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.268 1.764 -6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.518 1.185 -7.843 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.699 2.372 -3.295 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.804 2.372 -2.145 1.00 0.00 C ATOM 1333 C LYS A 90 -1.107 1.180 -1.237 1.00 0.00 C ATOM 1334 O LYS A 90 -0.214 0.483 -0.756 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.946 3.680 -1.362 1.00 0.00 C ATOM 1336 CG LYS A 90 0.380 4.363 -1.071 1.00 0.00 C ATOM 1337 CD LYS A 90 0.177 5.793 -0.595 1.00 0.00 C ATOM 1338 CE LYS A 90 1.379 6.665 -0.921 1.00 0.00 C ATOM 1339 NZ LYS A 90 2.231 6.909 0.275 1.00 0.00 N ATOM 0 H LYS A 90 -2.389 3.123 -3.292 1.00 0.00 H new ATOM 0 HA LYS A 90 0.222 2.287 -2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.581 4.364 -1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.454 3.476 -0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.922 3.799 -0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.996 4.362 -1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.714 6.210 -1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.004 5.798 0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.974 6.186 -1.699 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.037 7.619 -1.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.039 7.507 0.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.671 7.389 1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.579 6.001 0.644 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.400 1.021 -0.975 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.930 -0.004 -0.087 1.00 0.00 C ATOM 1355 C ALA A 91 -2.674 -1.440 -0.544 1.00 0.00 C ATOM 1356 O ALA A 91 -2.515 -2.326 0.296 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.422 0.213 0.110 1.00 0.00 C ATOM 0 H ALA A 91 -3.123 1.614 -1.383 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.388 0.108 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.817 -0.555 0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.592 1.196 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.929 0.154 -0.853 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.591 -1.688 -1.847 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.302 -3.033 -2.339 1.00 0.00 C ATOM 1365 C LEU A 92 -0.808 -3.331 -2.234 1.00 0.00 C ATOM 1366 O LEU A 92 -0.392 -4.438 -1.896 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.774 -3.182 -3.786 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.192 -3.735 -3.951 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.229 -5.218 -3.612 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.175 -2.963 -3.080 1.00 0.00 C ATOM 0 H LEU A 92 -2.718 -0.985 -2.575 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.841 -3.751 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.722 -2.207 -4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.081 -3.838 -4.313 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.488 -3.612 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.245 -5.594 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.558 -5.760 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.911 -5.363 -2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.177 -3.372 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.882 -3.052 -2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.171 -1.912 -3.370 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.021 -2.309 -2.556 1.00 0.00 N ATOM 1383 CA LEU A 93 1.435 -2.402 -2.540 1.00 0.00 C ATOM 1384 C LEU A 93 1.963 -2.673 -1.136 1.00 0.00 C ATOM 1385 O LEU A 93 2.867 -3.487 -0.950 1.00 0.00 O ATOM 1386 CB LEU A 93 2.051 -1.112 -3.087 1.00 0.00 C ATOM 1387 CG LEU A 93 3.271 -1.309 -3.988 1.00 0.00 C ATOM 1388 CD1 LEU A 93 3.454 -0.113 -4.908 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.520 -1.535 -3.149 1.00 0.00 C ATOM 0 H LEU A 93 -0.374 -1.394 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 93 1.721 -3.240 -3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.288 -0.572 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.337 -0.479 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 93 3.106 -2.193 -4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.327 -0.271 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.569 0.004 -5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.598 0.787 -4.310 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.379 -1.673 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.689 -0.670 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.388 -2.424 -2.532 1.00 0.00 H new ATOM 1401 N GLY A 94 1.402 -1.982 -0.155 1.00 0.00 N ATOM 1402 CA GLY A 94 1.835 -2.154 1.213 1.00 0.00 C ATOM 1403 C GLY A 94 1.667 -3.574 1.719 1.00 0.00 C ATOM 1404 O GLY A 94 2.350 -3.986 2.656 1.00 0.00 O ATOM 0 H GLY A 94 0.652 -1.303 -0.284 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.884 -1.868 1.294 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.270 -1.478 1.854 1.00 0.00 H new ATOM 1408 N LYS A 95 0.741 -4.320 1.121 1.00 0.00 N ATOM 1409 CA LYS A 95 0.483 -5.691 1.553 1.00 0.00 C ATOM 1410 C LYS A 95 1.297 -6.720 0.777 1.00 0.00 C ATOM 1411 O LYS A 95 1.182 -7.923 1.003 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.014 -5.990 1.476 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.449 -6.660 0.186 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.463 -8.167 0.339 1.00 0.00 C ATOM 1415 CE LYS A 95 -2.726 -8.644 1.064 1.00 0.00 C ATOM 1416 NZ LYS A 95 -2.511 -8.772 2.532 1.00 0.00 N ATOM 0 H LYS A 95 0.162 -4.002 0.344 1.00 0.00 H new ATOM 0 HA LYS A 95 0.809 -5.774 2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.289 -6.629 2.315 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.566 -5.057 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.442 -6.309 -0.094 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.773 -6.378 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.408 -8.634 -0.644 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.581 -8.486 0.894 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.539 -7.942 0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.036 -9.607 0.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.497 -9.778 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.603 -8.334 2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.282 -8.293 3.039 1.00 0.00 H new ATOM 1430 N GLY A 96 2.146 -6.240 -0.098 1.00 0.00 N ATOM 1431 CA GLY A 96 3.004 -7.129 -0.868 1.00 0.00 C ATOM 1432 C GLY A 96 2.481 -7.459 -2.241 1.00 0.00 C ATOM 1433 O GLY A 96 2.899 -8.431 -2.869 1.00 0.00 O ATOM 0 H GLY A 96 2.267 -5.247 -0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.988 -6.670 -0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.140 -8.056 -0.311 1.00 0.00 H new ATOM 1437 N ALA A 97 1.574 -6.646 -2.689 1.00 0.00 N ATOM 1438 CA ALA A 97 0.952 -6.810 -4.006 1.00 0.00 C ATOM 1439 C ALA A 97 2.001 -7.021 -5.101 1.00 0.00 C ATOM 1440 O ALA A 97 3.186 -6.764 -4.893 1.00 0.00 O ATOM 1441 CB ALA A 97 0.082 -5.607 -4.332 1.00 0.00 C ATOM 0 H ALA A 97 1.230 -5.842 -2.165 1.00 0.00 H new ATOM 0 HA ALA A 97 0.326 -7.702 -3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.374 -5.743 -5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.700 -5.509 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.695 -4.706 -4.338 1.00 0.00 H new ATOM 1447 N GLN A 98 1.554 -7.486 -6.268 1.00 0.00 N ATOM 1448 CA GLN A 98 2.450 -7.727 -7.393 1.00 0.00 C ATOM 1449 C GLN A 98 2.872 -6.414 -8.039 1.00 0.00 C ATOM 1450 O GLN A 98 2.624 -5.338 -7.496 1.00 0.00 O ATOM 1451 CB GLN A 98 1.768 -8.627 -8.426 1.00 0.00 C ATOM 1452 CG GLN A 98 2.304 -10.049 -8.434 1.00 0.00 C ATOM 1453 CD GLN A 98 2.894 -10.445 -9.774 1.00 0.00 C ATOM 1454 OE1 GLN A 98 3.566 -9.650 -10.429 1.00 0.00 O ATOM 1455 NE2 GLN A 98 2.645 -11.683 -10.186 1.00 0.00 N ATOM 0 H GLN A 98 0.575 -7.703 -6.456 1.00 0.00 H new ATOM 0 HA GLN A 98 3.343 -8.228 -7.019 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.697 -8.651 -8.225 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.897 -8.192 -9.417 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.067 -10.150 -7.662 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.499 -10.738 -8.178 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.082 -12.309 -9.610 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.017 -12.008 -11.079 1.00 0.00 H new ATOM 1464 N VAL A 99 3.515 -6.507 -9.198 1.00 0.00 N ATOM 1465 CA VAL A 99 3.972 -5.320 -9.905 1.00 0.00 C ATOM 1466 C VAL A 99 4.092 -5.554 -11.409 1.00 0.00 C ATOM 1467 O VAL A 99 3.785 -4.667 -12.204 1.00 0.00 O ATOM 1468 CB VAL A 99 5.336 -4.833 -9.371 1.00 0.00 C ATOM 1469 CG1 VAL A 99 5.144 -3.735 -8.337 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.141 -5.987 -8.791 1.00 0.00 C ATOM 0 H VAL A 99 3.730 -7.388 -9.665 1.00 0.00 H new ATOM 0 HA VAL A 99 3.215 -4.557 -9.726 1.00 0.00 H new ATOM 0 HB VAL A 99 5.899 -4.421 -10.209 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.117 -3.405 -7.972 1.00 0.00 H new ATOM 0 HG12 VAL A 99 4.622 -2.893 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 99 4.555 -4.119 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.097 -5.615 -8.422 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.587 -6.440 -7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.317 -6.734 -9.566 1.00 0.00 H new ATOM 1480 N ASN A 100 4.562 -6.736 -11.803 1.00 0.00 N ATOM 1481 CA ASN A 100 4.741 -7.038 -13.221 1.00 0.00 C ATOM 1482 C ASN A 100 3.756 -8.087 -13.738 1.00 0.00 C ATOM 1483 O ASN A 100 3.897 -8.556 -14.868 1.00 0.00 O ATOM 1484 CB ASN A 100 6.176 -7.501 -13.495 1.00 0.00 C ATOM 1485 CG ASN A 100 6.771 -8.293 -12.347 1.00 0.00 C ATOM 1486 OD1 ASN A 100 6.389 -9.437 -12.102 1.00 0.00 O ATOM 1487 ND2 ASN A 100 7.712 -7.683 -11.635 1.00 0.00 N ATOM 0 H ASN A 100 4.823 -7.491 -11.169 1.00 0.00 H new ATOM 0 HA ASN A 100 4.540 -6.112 -13.759 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.189 -8.113 -14.397 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.802 -6.630 -13.692 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.149 -8.164 -10.849 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.998 -6.733 -11.874 1.00 0.00 H new ATOM 1494 N ALA A 101 2.756 -8.457 -12.936 1.00 0.00 N ATOM 1495 CA ALA A 101 1.772 -9.446 -13.374 1.00 0.00 C ATOM 1496 C ALA A 101 1.246 -9.105 -14.767 1.00 0.00 C ATOM 1497 O ALA A 101 0.886 -7.968 -15.035 1.00 0.00 O ATOM 1498 CB ALA A 101 0.623 -9.527 -12.380 1.00 0.00 C ATOM 0 H ALA A 101 2.608 -8.093 -11.995 1.00 0.00 H new ATOM 0 HA ALA A 101 2.262 -10.418 -13.421 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.101 -10.267 -12.720 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.007 -9.818 -11.402 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.138 -8.554 -12.304 1.00 0.00 H new ATOM 1504 N VAL A 102 1.221 -10.077 -15.666 1.00 0.00 N ATOM 1505 CA VAL A 102 0.753 -9.818 -17.021 1.00 0.00 C ATOM 1506 C VAL A 102 -0.708 -10.218 -17.219 1.00 0.00 C ATOM 1507 O VAL A 102 -1.121 -11.323 -16.867 1.00 0.00 O ATOM 1508 CB VAL A 102 1.630 -10.534 -18.061 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.988 -9.856 -18.170 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.793 -11.992 -17.703 1.00 0.00 C ATOM 0 H VAL A 102 1.514 -11.038 -15.488 1.00 0.00 H new ATOM 0 HA VAL A 102 0.830 -8.741 -17.169 1.00 0.00 H new ATOM 0 HB VAL A 102 1.135 -10.472 -19.030 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.596 -10.376 -18.911 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.853 -8.818 -18.475 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.489 -9.888 -17.203 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.417 -12.483 -18.450 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.266 -12.076 -16.724 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.815 -12.472 -17.676 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.476 -9.298 -17.799 1.00 0.00 N ATOM 1521 CA ASN A 103 -2.908 -9.514 -18.078 1.00 0.00 C ATOM 1522 C ASN A 103 -3.110 -10.798 -18.878 1.00 0.00 C ATOM 1523 O ASN A 103 -3.920 -11.653 -18.532 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.446 -8.321 -18.886 1.00 0.00 C ATOM 1525 CG ASN A 103 -2.807 -8.181 -20.251 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -1.630 -8.489 -20.431 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -3.583 -7.713 -21.222 1.00 0.00 N ATOM 0 H ASN A 103 -1.132 -8.383 -18.091 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.445 -9.603 -17.133 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.524 -8.431 -19.007 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.280 -7.404 -18.320 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.208 -7.596 -22.163 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.554 -7.470 -21.026 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.361 -10.895 -19.960 1.00 0.00 N ATOM 1535 CA GLN A 104 -2.401 -12.022 -20.882 1.00 0.00 C ATOM 1536 C GLN A 104 -1.535 -11.650 -22.075 1.00 0.00 C ATOM 1537 O GLN A 104 -0.751 -12.452 -22.580 1.00 0.00 O ATOM 1538 CB GLN A 104 -3.838 -12.338 -21.326 1.00 0.00 C ATOM 1539 CG GLN A 104 -4.740 -11.118 -21.471 1.00 0.00 C ATOM 1540 CD GLN A 104 -4.591 -10.436 -22.817 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -3.862 -10.910 -23.689 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -5.284 -9.318 -22.992 1.00 0.00 N ATOM 0 H GLN A 104 -1.690 -10.176 -20.232 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.027 -12.922 -20.394 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.802 -12.863 -22.281 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.286 -13.021 -20.604 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.778 -11.421 -21.335 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.509 -10.405 -20.680 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.876 -8.962 -22.241 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.225 -8.815 -23.877 1.00 0.00 H new ATOM 1551 N ASN A 105 -1.650 -10.381 -22.461 1.00 0.00 N ATOM 1552 CA ASN A 105 -0.854 -9.812 -23.529 1.00 0.00 C ATOM 1553 C ASN A 105 0.270 -8.978 -22.911 1.00 0.00 C ATOM 1554 O ASN A 105 0.888 -8.148 -23.573 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.716 -8.954 -24.439 1.00 0.00 C ATOM 1556 CG ASN A 105 -1.811 -9.511 -25.846 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -0.821 -9.553 -26.578 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -3.006 -9.942 -26.233 1.00 0.00 N ATOM 0 H ASN A 105 -2.302 -9.722 -22.036 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.427 -10.612 -24.134 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.717 -8.874 -24.015 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.305 -7.945 -24.478 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.131 -10.327 -27.169 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.799 -9.888 -25.594 1.00 0.00 H new ATOM 1565 N GLY A 106 0.527 -9.234 -21.624 1.00 0.00 N ATOM 1566 CA GLY A 106 1.569 -8.549 -20.892 1.00 0.00 C ATOM 1567 C GLY A 106 1.334 -7.068 -20.688 1.00 0.00 C ATOM 1568 O GLY A 106 2.286 -6.319 -20.475 1.00 0.00 O ATOM 0 H GLY A 106 0.014 -9.922 -21.072 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.680 -9.023 -19.917 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.513 -8.683 -21.420 1.00 0.00 H new ATOM 1572 N CYS A 107 0.081 -6.636 -20.763 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.246 -5.229 -20.584 1.00 0.00 C ATOM 1574 C CYS A 107 0.088 -4.770 -19.163 1.00 0.00 C ATOM 1575 O CYS A 107 -0.794 -4.417 -18.381 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.719 -4.982 -20.891 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.159 -5.206 -22.630 1.00 0.00 S ATOM 0 H CYS A 107 -0.722 -7.238 -20.946 1.00 0.00 H new ATOM 0 HA CYS A 107 0.357 -4.647 -21.281 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.323 -5.657 -20.285 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -1.976 -3.966 -20.590 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.429 -4.976 -22.789 1.00 0.00 H new ATOM 1583 N THR A 108 1.379 -4.790 -18.847 1.00 0.00 N ATOM 1584 CA THR A 108 1.882 -4.387 -17.536 1.00 0.00 C ATOM 1585 C THR A 108 1.253 -3.075 -17.062 1.00 0.00 C ATOM 1586 O THR A 108 0.526 -2.422 -17.810 1.00 0.00 O ATOM 1587 CB THR A 108 3.396 -4.231 -17.604 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.744 -2.998 -18.217 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.068 -5.348 -18.373 1.00 0.00 C ATOM 0 H THR A 108 2.109 -5.087 -19.494 1.00 0.00 H new ATOM 0 HA THR A 108 1.612 -5.162 -16.819 1.00 0.00 H new ATOM 0 HB THR A 108 3.747 -4.263 -16.573 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.378 -2.970 -19.126 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.145 -5.183 -18.388 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.854 -6.302 -17.891 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.690 -5.365 -19.395 1.00 0.00 H new ATOM 1597 N PRO A 109 1.537 -2.663 -15.810 1.00 0.00 N ATOM 1598 CA PRO A 109 1.003 -1.418 -15.252 1.00 0.00 C ATOM 1599 C PRO A 109 1.452 -0.208 -16.060 1.00 0.00 C ATOM 1600 O PRO A 109 0.675 0.717 -16.297 1.00 0.00 O ATOM 1601 CB PRO A 109 1.586 -1.369 -13.834 1.00 0.00 C ATOM 1602 CG PRO A 109 1.985 -2.772 -13.534 1.00 0.00 C ATOM 1603 CD PRO A 109 2.403 -3.363 -14.847 1.00 0.00 C ATOM 0 HA PRO A 109 -0.087 -1.394 -15.266 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.441 -0.695 -13.782 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.850 -1.006 -13.117 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.802 -2.801 -12.813 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.156 -3.331 -13.099 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.459 -3.188 -15.051 1.00 0.00 H new ATOM 0 HD3 PRO A 109 2.248 -4.442 -14.873 1.00 0.00 H new ATOM 1611 N LEU A 110 2.708 -0.231 -16.498 1.00 0.00 N ATOM 1612 CA LEU A 110 3.254 0.857 -17.299 1.00 0.00 C ATOM 1613 C LEU A 110 2.429 1.019 -18.569 1.00 0.00 C ATOM 1614 O LEU A 110 2.104 2.135 -18.978 1.00 0.00 O ATOM 1615 CB LEU A 110 4.720 0.581 -17.649 1.00 0.00 C ATOM 1616 CG LEU A 110 5.707 1.664 -17.208 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.192 1.399 -15.791 1.00 0.00 C ATOM 1618 CD2 LEU A 110 6.882 1.738 -18.171 1.00 0.00 C ATOM 0 H LEU A 110 3.364 -0.990 -16.312 1.00 0.00 H new ATOM 0 HA LEU A 110 3.209 1.781 -16.722 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.014 -0.364 -17.194 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.802 0.454 -18.728 1.00 0.00 H new ATOM 0 HG LEU A 110 5.192 2.625 -17.220 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.893 2.179 -15.494 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.341 1.397 -15.110 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.690 0.430 -15.752 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.574 2.513 -17.842 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.397 0.777 -18.191 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.519 1.976 -19.171 1.00 0.00 H new ATOM 1630 N HIS A 111 2.092 -0.110 -19.185 1.00 0.00 N ATOM 1631 CA HIS A 111 1.301 -0.109 -20.406 1.00 0.00 C ATOM 1632 C HIS A 111 -0.057 0.542 -20.163 1.00 0.00 C ATOM 1633 O HIS A 111 -0.483 1.409 -20.927 1.00 0.00 O ATOM 1634 CB HIS A 111 1.106 -1.540 -20.914 1.00 0.00 C ATOM 1635 CG HIS A 111 2.359 -2.165 -21.444 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.107 -3.081 -20.731 1.00 0.00 N ATOM 1637 CD2 HIS A 111 2.997 -2.002 -22.628 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.150 -3.451 -21.454 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.104 -2.812 -22.608 1.00 0.00 N ATOM 0 H HIS A 111 2.356 -1.038 -18.856 1.00 0.00 H new ATOM 0 HA HIS A 111 1.837 0.467 -21.160 1.00 0.00 H new ATOM 0 HB2 HIS A 111 0.719 -2.155 -20.102 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.351 -1.538 -21.700 1.00 0.00 H new ATOM 0 HD2 HIS A 111 2.691 -1.355 -23.437 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.910 -4.156 -21.152 1.00 0.00 H new ATOM 0 HE2 HIS A 111 4.783 -2.905 -23.364 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.732 0.128 -19.093 1.00 0.00 N ATOM 1648 CA TYR A 112 -2.032 0.682 -18.760 1.00 0.00 C ATOM 1649 C TYR A 112 -1.900 2.126 -18.290 1.00 0.00 C ATOM 1650 O TYR A 112 -2.761 2.963 -18.565 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.727 -0.157 -17.689 1.00 0.00 C ATOM 1652 CG TYR A 112 -3.141 -1.525 -18.181 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.620 -1.708 -19.473 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -3.050 -2.631 -17.356 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -3.992 -2.959 -19.923 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.421 -3.887 -17.799 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.889 -4.045 -19.081 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.263 -5.293 -19.523 1.00 0.00 O ATOM 0 H TYR A 112 -0.398 -0.587 -18.447 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.642 0.663 -19.663 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -2.058 -0.272 -16.836 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.609 0.377 -17.334 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.702 -0.859 -20.135 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.683 -2.512 -16.347 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.362 -3.086 -20.930 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.343 -4.740 -17.141 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.040 -5.602 -19.012 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.811 2.411 -17.583 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.555 3.753 -17.075 1.00 0.00 C ATOM 1670 C ALA A 113 -0.264 4.720 -18.215 1.00 0.00 C ATOM 1671 O ALA A 113 -0.668 5.882 -18.175 1.00 0.00 O ATOM 1672 CB ALA A 113 0.601 3.733 -16.086 1.00 0.00 C ATOM 0 H ALA A 113 -0.090 1.728 -17.349 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.451 4.098 -16.559 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.780 4.742 -15.715 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.354 3.078 -15.250 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.498 3.364 -16.583 1.00 0.00 H new ATOM 1678 N ALA A 114 0.438 4.232 -19.234 1.00 0.00 N ATOM 1679 CA ALA A 114 0.776 5.054 -20.388 1.00 0.00 C ATOM 1680 C ALA A 114 -0.486 5.536 -21.092 1.00 0.00 C ATOM 1681 O ALA A 114 -0.564 6.682 -21.536 1.00 0.00 O ATOM 1682 CB ALA A 114 1.659 4.276 -21.352 1.00 0.00 C ATOM 0 H ALA A 114 0.782 3.273 -19.283 1.00 0.00 H new ATOM 0 HA ALA A 114 1.328 5.927 -20.039 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.903 4.904 -22.209 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.578 3.980 -20.846 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.130 3.386 -21.693 1.00 0.00 H new ATOM 1688 N SER A 115 -1.474 4.653 -21.183 1.00 0.00 N ATOM 1689 CA SER A 115 -2.741 4.982 -21.823 1.00 0.00 C ATOM 1690 C SER A 115 -3.422 6.153 -21.120 1.00 0.00 C ATOM 1691 O SER A 115 -4.276 6.824 -21.699 1.00 0.00 O ATOM 1692 CB SER A 115 -3.666 3.763 -21.825 1.00 0.00 C ATOM 1693 OG SER A 115 -4.399 3.680 -23.034 1.00 0.00 O ATOM 0 H SER A 115 -1.421 3.701 -20.820 1.00 0.00 H new ATOM 0 HA SER A 115 -2.533 5.274 -22.852 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.077 2.856 -21.690 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.355 3.824 -20.982 1.00 0.00 H new ATOM 0 HG SER A 115 -4.981 2.892 -23.010 1.00 0.00 H new ATOM 1699 N LYS A 116 -3.038 6.396 -19.869 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.611 7.489 -19.092 1.00 0.00 C ATOM 1701 C LYS A 116 -2.585 8.599 -18.886 1.00 0.00 C ATOM 1702 O LYS A 116 -1.476 8.538 -19.418 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.107 6.975 -17.737 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.622 6.937 -17.620 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.203 5.701 -18.288 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.448 6.036 -19.094 1.00 0.00 C ATOM 1707 NZ LYS A 116 -7.132 6.288 -20.527 1.00 0.00 N ATOM 0 H LYS A 116 -2.333 5.851 -19.373 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.456 7.896 -19.647 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.713 5.972 -17.571 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.705 7.610 -16.947 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.907 6.951 -16.568 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.046 7.831 -18.077 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.454 5.254 -18.942 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.448 4.958 -17.529 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.161 5.215 -19.019 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.930 6.916 -18.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.651 7.127 -20.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.110 6.449 -20.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.414 5.463 -21.095 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.960 9.614 -18.114 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.069 10.737 -17.845 1.00 0.00 C ATOM 1723 C ASN A 117 -1.561 10.719 -16.402 1.00 0.00 C ATOM 1724 O ASN A 117 -0.933 11.674 -15.950 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.787 12.059 -18.126 1.00 0.00 C ATOM 1726 CG ASN A 117 -4.000 12.258 -17.239 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -4.846 11.374 -17.117 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -4.090 13.426 -16.614 1.00 0.00 N ATOM 0 H ASN A 117 -3.873 9.682 -17.664 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.208 10.643 -18.507 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -2.092 12.885 -17.977 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.096 12.087 -19.171 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -4.884 13.618 -16.004 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.365 14.131 -16.744 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.843 9.639 -15.679 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.412 9.523 -14.290 1.00 0.00 C ATOM 1737 C ARG A 118 0.103 9.339 -14.194 1.00 0.00 C ATOM 1738 O ARG A 118 0.591 8.243 -13.924 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.126 8.352 -13.612 1.00 0.00 C ATOM 1740 CG ARG A 118 -2.405 8.585 -12.137 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.223 9.847 -11.916 1.00 0.00 C ATOM 1742 NE ARG A 118 -4.282 9.648 -10.928 1.00 0.00 N ATOM 1743 CZ ARG A 118 -4.900 10.640 -10.293 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -4.572 11.902 -10.541 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -5.851 10.370 -9.410 1.00 0.00 N ATOM 0 H ARG A 118 -2.365 8.836 -16.030 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.675 10.449 -13.778 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.068 8.164 -14.127 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.518 7.454 -13.721 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -2.939 7.728 -11.727 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.462 8.662 -11.595 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.566 10.652 -11.586 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.664 10.163 -12.861 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.564 8.692 -10.713 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.843 12.115 -11.222 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.049 12.659 -10.051 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.109 9.402 -9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.325 11.130 -8.923 1.00 0.00 H new ATOM 1759 N HIS A 119 0.837 10.422 -14.423 1.00 0.00 N ATOM 1760 CA HIS A 119 2.297 10.389 -14.368 1.00 0.00 C ATOM 1761 C HIS A 119 2.794 10.092 -12.957 1.00 0.00 C ATOM 1762 O HIS A 119 3.795 9.402 -12.770 1.00 0.00 O ATOM 1763 CB HIS A 119 2.872 11.727 -14.831 1.00 0.00 C ATOM 1764 CG HIS A 119 2.565 12.056 -16.255 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.322 12.463 -16.687 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.354 12.035 -17.349 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.359 12.677 -17.990 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.581 12.423 -18.416 1.00 0.00 N ATOM 0 H HIS A 119 0.446 11.336 -14.649 1.00 0.00 H new ATOM 0 HA HIS A 119 2.634 9.592 -15.031 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.482 12.520 -14.193 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.954 11.713 -14.696 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.501 12.581 -16.093 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.399 11.764 -17.380 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.531 13.004 -18.601 1.00 0.00 H new ATOM 1777 N GLU A 120 2.094 10.636 -11.971 1.00 0.00 N ATOM 1778 CA GLU A 120 2.466 10.454 -10.570 1.00 0.00 C ATOM 1779 C GLU A 120 2.343 8.995 -10.132 1.00 0.00 C ATOM 1780 O GLU A 120 3.233 8.466 -9.465 1.00 0.00 O ATOM 1781 CB GLU A 120 1.594 11.336 -9.676 1.00 0.00 C ATOM 1782 CG GLU A 120 2.303 11.819 -8.421 1.00 0.00 C ATOM 1783 CD GLU A 120 3.063 13.112 -8.642 1.00 0.00 C ATOM 1784 OE1 GLU A 120 2.409 14.164 -8.803 1.00 0.00 O ATOM 1785 OE2 GLU A 120 4.311 13.073 -8.653 1.00 0.00 O ATOM 0 H GLU A 120 1.262 11.209 -12.114 1.00 0.00 H new ATOM 0 HA GLU A 120 3.511 10.746 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.258 12.200 -10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.703 10.779 -9.388 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.570 11.964 -7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.995 11.049 -8.080 1.00 0.00 H new ATOM 1792 N ILE A 121 1.240 8.352 -10.497 1.00 0.00 N ATOM 1793 CA ILE A 121 1.017 6.959 -10.123 1.00 0.00 C ATOM 1794 C ILE A 121 1.955 6.022 -10.883 1.00 0.00 C ATOM 1795 O ILE A 121 2.416 5.017 -10.342 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.454 6.537 -10.357 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -0.842 5.405 -9.402 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.684 6.118 -11.805 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.123 5.672 -8.640 1.00 0.00 C ATOM 0 H ILE A 121 0.490 8.769 -11.048 1.00 0.00 H new ATOM 0 HA ILE A 121 1.233 6.878 -9.058 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.089 7.399 -10.154 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.952 4.482 -9.971 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.031 5.246 -8.691 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.726 5.827 -11.938 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.453 6.953 -12.466 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.038 5.274 -12.047 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.338 4.829 -7.983 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.010 6.578 -8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.945 5.801 -9.344 1.00 0.00 H new ATOM 1811 N ALA A 122 2.230 6.358 -12.139 1.00 0.00 N ATOM 1812 CA ALA A 122 3.112 5.547 -12.971 1.00 0.00 C ATOM 1813 C ALA A 122 4.497 5.421 -12.346 1.00 0.00 C ATOM 1814 O ALA A 122 5.132 4.368 -12.426 1.00 0.00 O ATOM 1815 CB ALA A 122 3.214 6.144 -14.367 1.00 0.00 C ATOM 0 H ALA A 122 1.855 7.186 -12.603 1.00 0.00 H new ATOM 0 HA ALA A 122 2.684 4.547 -13.044 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.875 5.530 -14.978 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.224 6.176 -14.822 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.616 7.155 -14.302 1.00 0.00 H new ATOM 1821 N VAL A 123 4.962 6.499 -11.723 1.00 0.00 N ATOM 1822 CA VAL A 123 6.261 6.520 -11.087 1.00 0.00 C ATOM 1823 C VAL A 123 6.272 5.645 -9.834 1.00 0.00 C ATOM 1824 O VAL A 123 7.247 4.942 -9.566 1.00 0.00 O ATOM 1825 CB VAL A 123 6.644 7.972 -10.733 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.520 8.025 -9.501 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.334 8.640 -11.912 1.00 0.00 C ATOM 0 H VAL A 123 4.446 7.376 -11.649 1.00 0.00 H new ATOM 0 HA VAL A 123 6.995 6.115 -11.784 1.00 0.00 H new ATOM 0 HB VAL A 123 5.727 8.518 -10.511 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.772 9.062 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.985 7.592 -8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.434 7.460 -9.680 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.598 9.664 -11.647 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.238 8.086 -12.166 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.661 8.649 -12.770 1.00 0.00 H new ATOM 1837 N MET A 124 5.185 5.694 -9.072 1.00 0.00 N ATOM 1838 CA MET A 124 5.074 4.905 -7.850 1.00 0.00 C ATOM 1839 C MET A 124 5.191 3.413 -8.150 1.00 0.00 C ATOM 1840 O MET A 124 5.769 2.656 -7.370 1.00 0.00 O ATOM 1841 CB MET A 124 3.743 5.197 -7.150 1.00 0.00 C ATOM 1842 CG MET A 124 3.890 6.020 -5.880 1.00 0.00 C ATOM 1843 SD MET A 124 3.135 5.231 -4.443 1.00 0.00 S ATOM 1844 CE MET A 124 1.446 5.036 -5.010 1.00 0.00 C ATOM 0 H MET A 124 4.369 6.271 -9.278 1.00 0.00 H new ATOM 0 HA MET A 124 5.894 5.187 -7.189 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.087 5.726 -7.841 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.255 4.253 -6.907 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.949 6.188 -5.682 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.435 6.999 -6.032 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.767 5.099 -4.159 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.208 5.825 -5.723 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.334 4.065 -5.493 1.00 0.00 H new ATOM 1854 N LEU A 125 4.634 2.997 -9.283 1.00 0.00 N ATOM 1855 CA LEU A 125 4.669 1.596 -9.685 1.00 0.00 C ATOM 1856 C LEU A 125 6.077 1.176 -10.105 1.00 0.00 C ATOM 1857 O LEU A 125 6.490 0.041 -9.869 1.00 0.00 O ATOM 1858 CB LEU A 125 3.684 1.349 -10.830 1.00 0.00 C ATOM 1859 CG LEU A 125 2.465 0.502 -10.459 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.277 0.863 -11.336 1.00 0.00 C ATOM 1861 CD2 LEU A 125 2.791 -0.978 -10.581 1.00 0.00 C ATOM 0 H LEU A 125 4.152 3.611 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 125 4.377 0.993 -8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.338 2.312 -11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.214 0.859 -11.647 1.00 0.00 H new ATOM 0 HG LEU A 125 2.200 0.712 -9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.420 0.250 -11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.030 1.916 -11.199 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.528 0.682 -12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.914 -1.567 -10.314 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.080 -1.203 -11.607 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.613 -1.226 -9.909 1.00 0.00 H new ATOM 1873 N LEU A 126 6.807 2.095 -10.728 1.00 0.00 N ATOM 1874 CA LEU A 126 8.166 1.812 -11.179 1.00 0.00 C ATOM 1875 C LEU A 126 9.059 1.427 -10.003 1.00 0.00 C ATOM 1876 O LEU A 126 9.916 0.551 -10.121 1.00 0.00 O ATOM 1877 CB LEU A 126 8.750 3.027 -11.905 1.00 0.00 C ATOM 1878 CG LEU A 126 8.551 3.034 -13.421 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.420 4.458 -13.938 1.00 0.00 C ATOM 1880 CD2 LEU A 126 9.701 2.316 -14.111 1.00 0.00 C ATOM 0 H LEU A 126 6.482 3.040 -10.932 1.00 0.00 H new ATOM 0 HA LEU A 126 8.125 0.971 -11.871 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.300 3.929 -11.491 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.818 3.078 -11.694 1.00 0.00 H new ATOM 0 HG LEU A 126 7.627 2.503 -13.650 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.279 4.441 -15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.562 4.938 -13.468 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.325 5.017 -13.699 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.544 2.330 -15.190 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.638 2.819 -13.874 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.746 1.284 -13.764 1.00 0.00 H new ATOM 1892 N GLU A 127 8.853 2.092 -8.873 1.00 0.00 N ATOM 1893 CA GLU A 127 9.639 1.826 -7.672 1.00 0.00 C ATOM 1894 C GLU A 127 9.472 0.379 -7.209 1.00 0.00 C ATOM 1895 O GLU A 127 10.363 -0.181 -6.571 1.00 0.00 O ATOM 1896 CB GLU A 127 9.229 2.783 -6.551 1.00 0.00 C ATOM 1897 CG GLU A 127 9.911 4.138 -6.631 1.00 0.00 C ATOM 1898 CD GLU A 127 10.328 4.662 -5.271 1.00 0.00 C ATOM 1899 OE1 GLU A 127 11.285 4.108 -4.688 1.00 0.00 O ATOM 1900 OE2 GLU A 127 9.699 5.627 -4.787 1.00 0.00 O ATOM 0 H GLU A 127 8.148 2.820 -8.762 1.00 0.00 H new ATOM 0 HA GLU A 127 10.689 1.985 -7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.149 2.926 -6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.461 2.325 -5.590 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.790 4.061 -7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.236 4.853 -7.100 1.00 0.00 H new ATOM 1907 N GLY A 128 8.332 -0.224 -7.537 1.00 0.00 N ATOM 1908 CA GLY A 128 8.081 -1.595 -7.150 1.00 0.00 C ATOM 1909 C GLY A 128 8.862 -2.599 -7.985 1.00 0.00 C ATOM 1910 O GLY A 128 8.760 -3.808 -7.774 1.00 0.00 O ATOM 0 H GLY A 128 7.579 0.216 -8.065 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.341 -1.724 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.015 -1.804 -7.243 1.00 0.00 H new ATOM 1914 N GLY A 129 9.643 -2.092 -8.934 1.00 0.00 N ATOM 1915 CA GLY A 129 10.438 -2.933 -9.795 1.00 0.00 C ATOM 1916 C GLY A 129 9.735 -3.293 -11.080 1.00 0.00 C ATOM 1917 O GLY A 129 10.113 -4.233 -11.778 1.00 0.00 O ATOM 0 H GLY A 129 9.736 -1.093 -9.120 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.373 -2.423 -10.029 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.698 -3.847 -9.261 1.00 0.00 H new ATOM 1921 N ALA A 130 8.708 -2.530 -11.373 1.00 0.00 N ATOM 1922 CA ALA A 130 7.907 -2.728 -12.573 1.00 0.00 C ATOM 1923 C ALA A 130 8.763 -2.596 -13.827 1.00 0.00 C ATOM 1924 O ALA A 130 9.300 -1.525 -14.109 1.00 0.00 O ATOM 1925 CB ALA A 130 6.756 -1.733 -12.607 1.00 0.00 C ATOM 0 H ALA A 130 8.399 -1.752 -10.790 1.00 0.00 H new ATOM 0 HA ALA A 130 7.498 -3.738 -12.549 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.165 -1.891 -13.509 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.125 -1.876 -11.730 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.153 -0.718 -12.607 1.00 0.00 H new ATOM 1931 N ASN A 131 8.885 -3.689 -14.577 1.00 0.00 N ATOM 1932 CA ASN A 131 9.678 -3.693 -15.807 1.00 0.00 C ATOM 1933 C ASN A 131 9.382 -2.453 -16.650 1.00 0.00 C ATOM 1934 O ASN A 131 8.362 -2.390 -17.338 1.00 0.00 O ATOM 1935 CB ASN A 131 9.390 -4.952 -16.624 1.00 0.00 C ATOM 1936 CG ASN A 131 10.240 -6.132 -16.196 1.00 0.00 C ATOM 1937 OD1 ASN A 131 10.422 -6.382 -15.004 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.769 -6.862 -17.171 1.00 0.00 N ATOM 0 H ASN A 131 8.446 -4.583 -14.356 1.00 0.00 H new ATOM 0 HA ASN A 131 10.731 -3.682 -15.527 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.336 -5.213 -16.524 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.568 -4.745 -17.679 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.353 -7.667 -16.946 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.591 -6.618 -18.145 1.00 0.00 H new ATOM 1945 N PRO A 132 10.264 -1.441 -16.596 1.00 0.00 N ATOM 1946 CA PRO A 132 10.086 -0.194 -17.343 1.00 0.00 C ATOM 1947 C PRO A 132 10.268 -0.370 -18.848 1.00 0.00 C ATOM 1948 O PRO A 132 9.694 0.378 -19.640 1.00 0.00 O ATOM 1949 CB PRO A 132 11.178 0.734 -16.785 1.00 0.00 C ATOM 1950 CG PRO A 132 11.707 0.049 -15.568 1.00 0.00 C ATOM 1951 CD PRO A 132 11.494 -1.418 -15.794 1.00 0.00 C ATOM 0 HA PRO A 132 9.074 0.193 -17.223 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.968 0.894 -17.519 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.770 1.714 -16.537 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.764 0.272 -15.423 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.185 0.386 -14.673 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.332 -1.873 -16.323 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.377 -1.960 -14.856 1.00 0.00 H new ATOM 1959 N ASP A 133 11.083 -1.345 -19.244 1.00 0.00 N ATOM 1960 CA ASP A 133 11.347 -1.586 -20.659 1.00 0.00 C ATOM 1961 C ASP A 133 10.657 -2.853 -21.166 1.00 0.00 C ATOM 1962 O ASP A 133 10.979 -3.346 -22.246 1.00 0.00 O ATOM 1963 CB ASP A 133 12.857 -1.698 -20.888 1.00 0.00 C ATOM 1964 CG ASP A 133 13.244 -1.507 -22.341 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.086 -2.463 -23.130 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.712 -0.403 -22.692 1.00 0.00 O ATOM 0 H ASP A 133 11.569 -1.977 -18.608 1.00 0.00 H new ATOM 0 HA ASP A 133 10.942 -0.743 -21.218 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.369 -0.953 -20.279 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.200 -2.676 -20.550 1.00 0.00 H new ATOM 1971 N ALA A 134 9.716 -3.386 -20.392 1.00 0.00 N ATOM 1972 CA ALA A 134 9.008 -4.599 -20.791 1.00 0.00 C ATOM 1973 C ALA A 134 8.063 -4.344 -21.960 1.00 0.00 C ATOM 1974 O ALA A 134 7.539 -3.242 -22.125 1.00 0.00 O ATOM 1975 CB ALA A 134 8.236 -5.171 -19.611 1.00 0.00 C ATOM 0 H ALA A 134 9.428 -3.001 -19.492 1.00 0.00 H new ATOM 0 HA ALA A 134 9.755 -5.322 -21.119 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.713 -6.075 -19.922 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.929 -5.412 -18.805 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.512 -4.436 -19.259 1.00 0.00 H new ATOM 1981 N LYS A 135 7.842 -5.381 -22.762 1.00 0.00 N ATOM 1982 CA LYS A 135 6.954 -5.287 -23.910 1.00 0.00 C ATOM 1983 C LYS A 135 5.932 -6.419 -23.895 1.00 0.00 C ATOM 1984 O LYS A 135 6.062 -7.378 -23.134 1.00 0.00 O ATOM 1985 CB LYS A 135 7.756 -5.318 -25.210 1.00 0.00 C ATOM 1986 CG LYS A 135 8.621 -6.559 -25.364 1.00 0.00 C ATOM 1987 CD LYS A 135 9.828 -6.289 -26.248 1.00 0.00 C ATOM 1988 CE LYS A 135 11.092 -6.103 -25.425 1.00 0.00 C ATOM 1989 NZ LYS A 135 11.114 -4.787 -24.729 1.00 0.00 N ATOM 0 H LYS A 135 8.269 -6.299 -22.635 1.00 0.00 H new ATOM 0 HA LYS A 135 6.420 -4.338 -23.851 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.068 -5.259 -26.053 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.392 -4.434 -25.255 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.955 -6.895 -24.382 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.028 -7.367 -25.793 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.964 -7.118 -26.943 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.649 -5.397 -26.848 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.167 -6.904 -24.689 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.963 -6.184 -26.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.015 -4.306 -24.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.326 -4.200 -25.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.016 -4.935 -23.704 1.00 0.00 H new ATOM 2003 N ASP A 136 4.918 -6.300 -24.742 1.00 0.00 N ATOM 2004 CA ASP A 136 3.872 -7.311 -24.834 1.00 0.00 C ATOM 2005 C ASP A 136 4.200 -8.320 -25.930 1.00 0.00 C ATOM 2006 O ASP A 136 5.295 -8.298 -26.493 1.00 0.00 O ATOM 2007 CB ASP A 136 2.518 -6.651 -25.114 1.00 0.00 C ATOM 2008 CG ASP A 136 2.600 -5.587 -26.191 1.00 0.00 C ATOM 2009 OD1 ASP A 136 3.028 -4.456 -25.877 1.00 0.00 O ATOM 2010 OD2 ASP A 136 2.235 -5.884 -27.347 1.00 0.00 O ATOM 0 H ASP A 136 4.797 -5.511 -25.377 1.00 0.00 H new ATOM 0 HA ASP A 136 3.816 -7.837 -23.881 1.00 0.00 H new ATOM 0 HB2 ASP A 136 1.801 -7.415 -25.417 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.139 -6.204 -24.195 1.00 0.00 H new ATOM 2015 N HIS A 137 3.247 -9.195 -26.244 1.00 0.00 N ATOM 2016 CA HIS A 137 3.451 -10.192 -27.290 1.00 0.00 C ATOM 2017 C HIS A 137 3.855 -9.504 -28.591 1.00 0.00 C ATOM 2018 O HIS A 137 4.701 -9.996 -29.337 1.00 0.00 O ATOM 2019 CB HIS A 137 2.177 -11.012 -27.499 1.00 0.00 C ATOM 2020 CG HIS A 137 1.724 -11.744 -26.273 1.00 0.00 C ATOM 2021 ND1 HIS A 137 0.918 -12.862 -26.319 1.00 0.00 N ATOM 2022 CD2 HIS A 137 1.966 -11.514 -24.959 1.00 0.00 C ATOM 2023 CE1 HIS A 137 0.683 -13.287 -25.090 1.00 0.00 C ATOM 2024 NE2 HIS A 137 1.308 -12.487 -24.247 1.00 0.00 N ATOM 0 H HIS A 137 2.333 -9.234 -25.793 1.00 0.00 H new ATOM 0 HA HIS A 137 4.250 -10.867 -26.983 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.379 -10.348 -27.831 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.346 -11.732 -28.300 1.00 0.00 H new ATOM 0 HD2 HIS A 137 2.565 -10.714 -24.548 1.00 0.00 H new ATOM 0 HE1 HIS A 137 0.082 -14.143 -24.821 1.00 0.00 H new ATOM 0 HE2 HIS A 137 1.303 -12.577 -23.231 1.00 0.00 H new ATOM 2033 N TYR A 138 3.240 -8.352 -28.838 1.00 0.00 N ATOM 2034 CA TYR A 138 3.526 -7.565 -30.035 1.00 0.00 C ATOM 2035 C TYR A 138 4.826 -6.772 -29.877 1.00 0.00 C ATOM 2036 O TYR A 138 5.224 -6.038 -30.781 1.00 0.00 O ATOM 2037 CB TYR A 138 2.367 -6.613 -30.334 1.00 0.00 C ATOM 2038 CG TYR A 138 1.017 -7.294 -30.380 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.614 -8.002 -31.505 1.00 0.00 C ATOM 2040 CD2 TYR A 138 0.147 -7.230 -29.299 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.618 -8.625 -31.553 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -1.088 -7.850 -29.339 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.465 -8.547 -30.468 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.693 -9.166 -30.511 1.00 0.00 O ATOM 0 H TYR A 138 2.538 -7.940 -28.223 1.00 0.00 H new ATOM 0 HA TYR A 138 3.646 -8.256 -30.870 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.344 -5.832 -29.574 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.549 -6.122 -31.290 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.275 -8.067 -32.357 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.440 -6.687 -28.413 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.916 -9.170 -32.436 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.754 -7.789 -28.491 1.00 0.00 H new ATOM 0 HH TYR A 138 -3.165 -9.015 -29.666 1.00 0.00 H new ATOM 2054 N GLU A 139 5.480 -6.922 -28.723 1.00 0.00 N ATOM 2055 CA GLU A 139 6.730 -6.222 -28.443 1.00 0.00 C ATOM 2056 C GLU A 139 6.509 -4.715 -28.354 1.00 0.00 C ATOM 2057 O GLU A 139 7.429 -3.929 -28.579 1.00 0.00 O ATOM 2058 CB GLU A 139 7.778 -6.536 -29.514 1.00 0.00 C ATOM 2059 CG GLU A 139 8.437 -7.895 -29.341 1.00 0.00 C ATOM 2060 CD GLU A 139 9.703 -8.037 -30.162 1.00 0.00 C ATOM 2061 OE1 GLU A 139 10.779 -7.642 -29.667 1.00 0.00 O ATOM 2062 OE2 GLU A 139 9.619 -8.544 -31.301 1.00 0.00 O ATOM 0 H GLU A 139 5.160 -7.526 -27.966 1.00 0.00 H new ATOM 0 HA GLU A 139 7.097 -6.573 -27.478 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.306 -6.493 -30.496 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.547 -5.764 -29.495 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.672 -8.049 -28.288 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.733 -8.676 -29.628 1.00 0.00 H new ATOM 2069 N ALA A 140 5.289 -4.318 -28.002 1.00 0.00 N ATOM 2070 CA ALA A 140 4.961 -2.905 -27.860 1.00 0.00 C ATOM 2071 C ALA A 140 5.435 -2.400 -26.504 1.00 0.00 C ATOM 2072 O ALA A 140 5.511 -3.169 -25.546 1.00 0.00 O ATOM 2073 CB ALA A 140 3.464 -2.688 -28.019 1.00 0.00 C ATOM 0 H ALA A 140 4.514 -4.954 -27.811 1.00 0.00 H new ATOM 0 HA ALA A 140 5.470 -2.342 -28.643 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.236 -1.628 -27.910 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.150 -3.027 -29.006 1.00 0.00 H new ATOM 0 HB3 ALA A 140 2.931 -3.254 -27.255 1.00 0.00 H new ATOM 2079 N THR A 141 5.768 -1.117 -26.420 1.00 0.00 N ATOM 2080 CA THR A 141 6.246 -0.556 -25.163 1.00 0.00 C ATOM 2081 C THR A 141 5.406 0.635 -24.703 1.00 0.00 C ATOM 2082 O THR A 141 4.729 1.286 -25.496 1.00 0.00 O ATOM 2083 CB THR A 141 7.715 -0.143 -25.274 1.00 0.00 C ATOM 2084 OG1 THR A 141 7.832 1.177 -25.782 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.533 -1.062 -26.160 1.00 0.00 C ATOM 0 H THR A 141 5.717 -0.455 -27.194 1.00 0.00 H new ATOM 0 HA THR A 141 6.149 -1.341 -24.413 1.00 0.00 H new ATOM 0 HB THR A 141 8.109 -0.206 -24.260 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.339 1.248 -26.626 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.564 -0.711 -26.194 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.507 -2.074 -25.756 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.116 -1.062 -27.167 1.00 0.00 H new ATOM 2093 N ALA A 142 5.477 0.903 -23.402 1.00 0.00 N ATOM 2094 CA ALA A 142 4.743 2.014 -22.804 1.00 0.00 C ATOM 2095 C ALA A 142 5.145 3.323 -23.478 1.00 0.00 C ATOM 2096 O ALA A 142 4.342 4.247 -23.610 1.00 0.00 O ATOM 2097 CB ALA A 142 5.001 2.077 -21.305 1.00 0.00 C ATOM 0 H ALA A 142 6.037 0.365 -22.741 1.00 0.00 H new ATOM 0 HA ALA A 142 3.675 1.857 -22.956 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.446 2.911 -20.875 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.675 1.146 -20.840 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.067 2.219 -21.125 1.00 0.00 H new ATOM 2103 N MET A 143 6.405 3.384 -23.896 1.00 0.00 N ATOM 2104 CA MET A 143 6.920 4.581 -24.553 1.00 0.00 C ATOM 2105 C MET A 143 6.111 4.848 -25.822 1.00 0.00 C ATOM 2106 O MET A 143 5.698 5.980 -26.079 1.00 0.00 O ATOM 2107 CB MET A 143 8.402 4.412 -24.892 1.00 0.00 C ATOM 2108 CG MET A 143 9.332 4.750 -23.738 1.00 0.00 C ATOM 2109 SD MET A 143 10.487 6.078 -24.133 1.00 0.00 S ATOM 2110 CE MET A 143 11.366 6.234 -22.581 1.00 0.00 C ATOM 0 H MET A 143 7.082 2.628 -23.794 1.00 0.00 H new ATOM 0 HA MET A 143 6.823 5.430 -23.877 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.580 3.382 -25.202 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.646 5.048 -25.743 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.737 5.038 -22.871 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.893 3.859 -23.457 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.122 7.191 -22.119 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.073 5.423 -21.914 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.439 6.183 -22.764 1.00 0.00 H new ATOM 2120 N HIS A 144 5.884 3.799 -26.608 1.00 0.00 N ATOM 2121 CA HIS A 144 5.117 3.926 -27.846 1.00 0.00 C ATOM 2122 C HIS A 144 3.721 4.469 -27.557 1.00 0.00 C ATOM 2123 O HIS A 144 3.205 5.310 -28.293 1.00 0.00 O ATOM 2124 CB HIS A 144 4.987 2.573 -28.550 1.00 0.00 C ATOM 2125 CG HIS A 144 6.288 1.985 -28.991 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.082 1.226 -28.164 1.00 0.00 N ATOM 2127 CD2 HIS A 144 6.921 2.027 -30.185 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.147 0.823 -28.828 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.075 1.295 -30.059 1.00 0.00 N ATOM 0 H HIS A 144 6.218 2.855 -26.412 1.00 0.00 H new ATOM 0 HA HIS A 144 5.653 4.619 -28.495 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.494 1.872 -27.877 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.340 2.689 -29.420 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.582 2.541 -31.072 1.00 0.00 H new ATOM 0 HE1 HIS A 144 8.944 0.210 -28.432 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.764 1.141 -30.795 1.00 0.00 H new ATOM 2137 N ARG A 145 3.116 3.978 -26.481 1.00 0.00 N ATOM 2138 CA ARG A 145 1.778 4.406 -26.093 1.00 0.00 C ATOM 2139 C ARG A 145 1.742 5.900 -25.785 1.00 0.00 C ATOM 2140 O ARG A 145 0.835 6.609 -26.221 1.00 0.00 O ATOM 2141 CB ARG A 145 1.300 3.607 -24.877 1.00 0.00 C ATOM 2142 CG ARG A 145 0.087 2.736 -25.161 1.00 0.00 C ATOM 2143 CD ARG A 145 0.450 1.534 -26.020 1.00 0.00 C ATOM 2144 NE ARG A 145 0.377 0.283 -25.270 1.00 0.00 N ATOM 2145 CZ ARG A 145 0.404 -0.923 -25.834 1.00 0.00 C ATOM 2146 NH1 ARG A 145 0.501 -1.045 -27.153 1.00 0.00 N ATOM 2147 NH2 ARG A 145 0.334 -2.011 -25.079 1.00 0.00 N ATOM 0 H ARG A 145 3.532 3.282 -25.862 1.00 0.00 H new ATOM 0 HA ARG A 145 1.108 4.218 -26.932 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.116 2.976 -24.524 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.059 4.299 -24.070 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.345 2.395 -24.220 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.676 3.328 -25.666 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.223 1.483 -26.876 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.458 1.662 -26.415 1.00 0.00 H new ATOM 0 HE ARG A 145 0.301 0.336 -24.254 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.555 -0.212 -27.740 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.521 -1.971 -27.579 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.259 -1.924 -24.065 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.355 -2.934 -25.512 1.00 0.00 H new ATOM 2161 N ALA A 146 2.732 6.376 -25.035 1.00 0.00 N ATOM 2162 CA ALA A 146 2.800 7.788 -24.678 1.00 0.00 C ATOM 2163 C ALA A 146 3.140 8.645 -25.893 1.00 0.00 C ATOM 2164 O ALA A 146 2.521 9.682 -26.127 1.00 0.00 O ATOM 2165 CB ALA A 146 3.824 8.004 -23.573 1.00 0.00 C ATOM 0 H ALA A 146 3.494 5.808 -24.665 1.00 0.00 H new ATOM 0 HA ALA A 146 1.819 8.094 -24.314 1.00 0.00 H new ATOM 0 HB1 ALA A 146 3.864 9.063 -23.316 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.537 7.428 -22.693 1.00 0.00 H new ATOM 0 HB3 ALA A 146 4.805 7.676 -23.917 1.00 0.00 H new ATOM 2171 N ALA A 147 4.134 8.207 -26.662 1.00 0.00 N ATOM 2172 CA ALA A 147 4.559 8.936 -27.850 1.00 0.00 C ATOM 2173 C ALA A 147 3.404 9.115 -28.829 1.00 0.00 C ATOM 2174 O ALA A 147 3.217 10.191 -29.397 1.00 0.00 O ATOM 2175 CB ALA A 147 5.721 8.218 -28.521 1.00 0.00 C ATOM 0 H ALA A 147 4.659 7.351 -26.482 1.00 0.00 H new ATOM 0 HA ALA A 147 4.890 9.927 -27.540 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.029 8.773 -29.407 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.558 8.151 -27.826 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.410 7.215 -28.811 1.00 0.00 H new ATOM 2181 N ALA A 148 2.628 8.052 -29.021 1.00 0.00 N ATOM 2182 CA ALA A 148 1.489 8.093 -29.928 1.00 0.00 C ATOM 2183 C ALA A 148 0.328 8.864 -29.311 1.00 0.00 C ATOM 2184 O ALA A 148 -0.436 9.525 -30.014 1.00 0.00 O ATOM 2185 CB ALA A 148 1.055 6.682 -30.294 1.00 0.00 C ATOM 0 H ALA A 148 2.768 7.153 -28.560 1.00 0.00 H new ATOM 0 HA ALA A 148 1.795 8.612 -30.836 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.203 6.728 -30.972 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.880 6.163 -30.782 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.771 6.143 -29.390 1.00 0.00 H new ATOM 2191 N LYS A 149 0.201 8.773 -27.991 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.866 9.462 -27.275 1.00 0.00 C ATOM 2193 C LYS A 149 -0.551 9.551 -25.785 1.00 0.00 C ATOM 2194 O LYS A 149 -0.836 8.627 -25.024 1.00 0.00 O ATOM 2195 CB LYS A 149 -2.199 8.739 -27.489 1.00 0.00 C ATOM 2196 CG LYS A 149 -3.219 9.561 -28.262 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.550 8.925 -29.603 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.841 9.976 -30.662 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.320 9.366 -31.933 1.00 0.00 N ATOM 0 H LYS A 149 0.825 8.228 -27.395 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.944 10.475 -27.670 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -2.016 7.807 -28.023 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -2.619 8.473 -26.519 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.130 9.661 -27.671 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.831 10.567 -28.422 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.716 8.302 -29.927 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -4.414 8.269 -29.493 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.592 10.671 -30.287 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -2.939 10.556 -30.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.507 10.116 -32.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.593 8.722 -32.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -5.195 8.833 -31.754 1.00 0.00 H new ATOM 2213 N GLY A 150 0.039 10.670 -25.377 1.00 0.00 N ATOM 2214 CA GLY A 150 0.382 10.858 -23.979 1.00 0.00 C ATOM 2215 C GLY A 150 0.767 12.291 -23.664 1.00 0.00 C ATOM 2216 O GLY A 150 -0.003 13.217 -23.914 1.00 0.00 O ATOM 0 H GLY A 150 0.285 11.449 -25.988 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.465 10.568 -23.358 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.209 10.197 -23.719 1.00 0.00 H new ATOM 2220 N ASN A 151 1.963 12.471 -23.111 1.00 0.00 N ATOM 2221 CA ASN A 151 2.449 13.801 -22.761 1.00 0.00 C ATOM 2222 C ASN A 151 3.968 13.808 -22.630 1.00 0.00 C ATOM 2223 O ASN A 151 4.597 12.755 -22.522 1.00 0.00 O ATOM 2224 CB ASN A 151 1.806 14.272 -21.452 1.00 0.00 C ATOM 2225 CG ASN A 151 0.773 15.359 -21.674 1.00 0.00 C ATOM 2226 OD1 ASN A 151 -0.367 15.081 -22.044 1.00 0.00 O ATOM 2227 ND2 ASN A 151 1.169 16.606 -21.448 1.00 0.00 N ATOM 0 H ASN A 151 2.612 11.714 -22.896 1.00 0.00 H new ATOM 0 HA ASN A 151 2.171 14.487 -23.561 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.335 13.423 -20.956 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.582 14.643 -20.782 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.518 17.380 -21.580 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.124 16.790 -21.142 1.00 0.00 H new ATOM 2234 N LEU A 152 4.552 15.001 -22.639 1.00 0.00 N ATOM 2235 CA LEU A 152 5.998 15.148 -22.518 1.00 0.00 C ATOM 2236 C LEU A 152 6.474 14.722 -21.133 1.00 0.00 C ATOM 2237 O LEU A 152 7.603 14.261 -20.967 1.00 0.00 O ATOM 2238 CB LEU A 152 6.410 16.596 -22.795 1.00 0.00 C ATOM 2239 CG LEU A 152 7.483 16.771 -23.869 1.00 0.00 C ATOM 2240 CD1 LEU A 152 6.940 16.379 -25.234 1.00 0.00 C ATOM 2241 CD2 LEU A 152 7.990 18.205 -23.887 1.00 0.00 C ATOM 0 H LEU A 152 4.045 15.882 -22.729 1.00 0.00 H new ATOM 0 HA LEU A 152 6.468 14.499 -23.257 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.525 17.159 -23.093 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.772 17.038 -21.867 1.00 0.00 H new ATOM 0 HG LEU A 152 8.319 16.114 -23.631 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.718 16.510 -25.986 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.626 15.335 -25.215 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.086 17.010 -25.481 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.753 18.311 -24.658 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.162 18.881 -24.101 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.418 18.452 -22.916 1.00 0.00 H new ATOM 2253 N LYS A 153 5.604 14.880 -20.139 1.00 0.00 N ATOM 2254 CA LYS A 153 5.934 14.514 -18.768 1.00 0.00 C ATOM 2255 C LYS A 153 6.280 13.031 -18.664 1.00 0.00 C ATOM 2256 O LYS A 153 7.226 12.652 -17.974 1.00 0.00 O ATOM 2257 CB LYS A 153 4.764 14.843 -17.836 1.00 0.00 C ATOM 2258 CG LYS A 153 5.001 14.443 -16.388 1.00 0.00 C ATOM 2259 CD LYS A 153 5.856 15.469 -15.662 1.00 0.00 C ATOM 2260 CE LYS A 153 5.589 15.463 -14.165 1.00 0.00 C ATOM 2261 NZ LYS A 153 5.373 16.837 -13.633 1.00 0.00 N ATOM 0 H LYS A 153 4.665 15.259 -20.259 1.00 0.00 H new ATOM 0 HA LYS A 153 6.807 15.092 -18.466 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.567 15.914 -17.880 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.869 14.339 -18.200 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.044 14.337 -15.877 1.00 0.00 H new ATOM 0 HG3 LYS A 153 5.490 13.470 -16.353 1.00 0.00 H new ATOM 0 HD2 LYS A 153 6.910 15.260 -15.845 1.00 0.00 H new ATOM 0 HD3 LYS A 153 5.654 16.462 -16.064 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.712 14.851 -13.955 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.431 15.002 -13.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.194 16.789 -12.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.219 17.415 -13.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.554 17.268 -14.107 1.00 0.00 H new ATOM 2275 N MET A 154 5.508 12.197 -19.354 1.00 0.00 N ATOM 2276 CA MET A 154 5.734 10.756 -19.337 1.00 0.00 C ATOM 2277 C MET A 154 7.125 10.424 -19.863 1.00 0.00 C ATOM 2278 O MET A 154 7.773 9.489 -19.393 1.00 0.00 O ATOM 2279 CB MET A 154 4.674 10.041 -20.176 1.00 0.00 C ATOM 2280 CG MET A 154 4.264 8.690 -19.616 1.00 0.00 C ATOM 2281 SD MET A 154 3.481 8.816 -17.996 1.00 0.00 S ATOM 2282 CE MET A 154 1.917 9.570 -18.433 1.00 0.00 C ATOM 0 H MET A 154 4.721 12.494 -19.931 1.00 0.00 H new ATOM 0 HA MET A 154 5.660 10.411 -18.306 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.792 10.677 -20.250 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.055 9.905 -21.188 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.577 8.207 -20.311 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.143 8.050 -19.541 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.451 9.986 -17.540 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.087 10.366 -19.158 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.259 8.818 -18.868 1.00 0.00 H new ATOM 2292 N ILE A 155 7.575 11.203 -20.838 1.00 0.00 N ATOM 2293 CA ILE A 155 8.890 11.008 -21.435 1.00 0.00 C ATOM 2294 C ILE A 155 9.998 11.267 -20.420 1.00 0.00 C ATOM 2295 O ILE A 155 11.039 10.612 -20.443 1.00 0.00 O ATOM 2296 CB ILE A 155 9.103 11.929 -22.653 1.00 0.00 C ATOM 2297 CG1 ILE A 155 7.937 11.798 -23.634 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.419 11.601 -23.345 1.00 0.00 C ATOM 2299 CD1 ILE A 155 7.856 12.937 -24.627 1.00 0.00 C ATOM 0 H ILE A 155 7.046 11.980 -21.234 1.00 0.00 H new ATOM 0 HA ILE A 155 8.933 9.970 -21.764 1.00 0.00 H new ATOM 0 HB ILE A 155 9.145 12.960 -22.302 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.033 10.858 -24.178 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.004 11.748 -23.073 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.553 12.260 -24.202 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.243 11.743 -22.646 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.404 10.565 -23.683 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.007 12.780 -25.292 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.729 13.878 -24.092 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.774 12.974 -25.213 1.00 0.00 H new ATOM 2311 N HIS A 156 9.766 12.228 -19.533 1.00 0.00 N ATOM 2312 CA HIS A 156 10.746 12.578 -18.511 1.00 0.00 C ATOM 2313 C HIS A 156 10.882 11.476 -17.463 1.00 0.00 C ATOM 2314 O HIS A 156 11.992 11.076 -17.115 1.00 0.00 O ATOM 2315 CB HIS A 156 10.359 13.895 -17.836 1.00 0.00 C ATOM 2316 CG HIS A 156 10.692 15.105 -18.654 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.966 15.627 -18.742 1.00 0.00 N ATOM 2318 CD2 HIS A 156 9.909 15.897 -19.426 1.00 0.00 C ATOM 2319 CE1 HIS A 156 11.952 16.686 -19.531 1.00 0.00 C ATOM 2320 NE2 HIS A 156 10.717 16.871 -19.959 1.00 0.00 N ATOM 0 H HIS A 156 8.908 12.779 -19.501 1.00 0.00 H new ATOM 0 HA HIS A 156 11.711 12.694 -19.004 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.289 13.888 -17.631 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.868 13.965 -16.874 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.848 15.783 -19.591 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.806 17.297 -19.783 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.412 17.617 -20.584 1.00 0.00 H new ATOM 2329 N ILE A 157 9.750 10.995 -16.953 1.00 0.00 N ATOM 2330 CA ILE A 157 9.761 9.946 -15.936 1.00 0.00 C ATOM 2331 C ILE A 157 10.209 8.606 -16.514 1.00 0.00 C ATOM 2332 O ILE A 157 11.008 7.896 -15.905 1.00 0.00 O ATOM 2333 CB ILE A 157 8.381 9.771 -15.259 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.248 9.829 -16.290 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.181 10.834 -14.190 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.876 9.599 -15.691 1.00 0.00 C ATOM 0 H ILE A 157 8.820 11.312 -17.225 1.00 0.00 H new ATOM 0 HA ILE A 157 10.479 10.269 -15.182 1.00 0.00 H new ATOM 0 HB ILE A 157 8.356 8.788 -14.788 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.263 10.802 -16.781 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.430 9.080 -17.061 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.206 10.700 -13.721 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.962 10.743 -13.435 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.231 11.823 -14.646 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.122 9.654 -16.476 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.843 8.614 -15.224 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.674 10.363 -14.940 1.00 0.00 H new ATOM 2348 N LEU A 158 9.693 8.262 -17.690 1.00 0.00 N ATOM 2349 CA LEU A 158 10.051 7.004 -18.337 1.00 0.00 C ATOM 2350 C LEU A 158 11.562 6.910 -18.540 1.00 0.00 C ATOM 2351 O LEU A 158 12.176 5.884 -18.248 1.00 0.00 O ATOM 2352 CB LEU A 158 9.334 6.870 -19.685 1.00 0.00 C ATOM 2353 CG LEU A 158 8.046 6.043 -19.656 1.00 0.00 C ATOM 2354 CD1 LEU A 158 7.120 6.530 -18.552 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.347 6.100 -21.007 1.00 0.00 C ATOM 0 H LEU A 158 9.029 8.833 -18.212 1.00 0.00 H new ATOM 0 HA LEU A 158 9.735 6.189 -17.686 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.098 7.868 -20.054 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.021 6.419 -20.401 1.00 0.00 H new ATOM 0 HG LEU A 158 8.308 5.006 -19.447 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.211 5.929 -18.548 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.621 6.435 -17.589 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.864 7.575 -18.727 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.433 5.507 -20.969 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.099 7.134 -21.245 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.008 5.700 -21.776 1.00 0.00 H new ATOM 2367 N LEU A 159 12.151 7.991 -19.038 1.00 0.00 N ATOM 2368 CA LEU A 159 13.588 8.040 -19.278 1.00 0.00 C ATOM 2369 C LEU A 159 14.356 8.123 -17.961 1.00 0.00 C ATOM 2370 O LEU A 159 15.474 7.620 -17.851 1.00 0.00 O ATOM 2371 CB LEU A 159 13.944 9.231 -20.174 1.00 0.00 C ATOM 2372 CG LEU A 159 14.775 8.888 -21.412 1.00 0.00 C ATOM 2373 CD1 LEU A 159 13.877 8.710 -22.627 1.00 0.00 C ATOM 2374 CD2 LEU A 159 15.817 9.966 -21.672 1.00 0.00 C ATOM 0 H LEU A 159 11.654 8.847 -19.284 1.00 0.00 H new ATOM 0 HA LEU A 159 13.877 7.121 -19.788 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.020 9.711 -20.497 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.492 9.962 -19.579 1.00 0.00 H new ATOM 0 HG LEU A 159 15.293 7.947 -21.227 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.486 8.467 -23.497 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.170 7.901 -22.441 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.330 9.634 -22.814 1.00 0.00 H new ATOM 0 HD21 LEU A 159 16.398 9.705 -22.556 1.00 0.00 H new ATOM 0 HD22 LEU A 159 15.319 10.922 -21.835 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.481 10.045 -20.811 1.00 0.00 H new ATOM 2386 N TYR A 160 13.747 8.757 -16.960 1.00 0.00 N ATOM 2387 CA TYR A 160 14.374 8.896 -15.650 1.00 0.00 C ATOM 2388 C TYR A 160 14.512 7.533 -14.978 1.00 0.00 C ATOM 2389 O TYR A 160 15.551 7.217 -14.399 1.00 0.00 O ATOM 2390 CB TYR A 160 13.552 9.838 -14.767 1.00 0.00 C ATOM 2391 CG TYR A 160 14.074 9.957 -13.351 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.280 10.593 -13.084 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.359 9.430 -12.282 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.759 10.701 -11.793 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.831 9.535 -10.988 1.00 0.00 C ATOM 2396 CZ TYR A 160 15.031 10.171 -10.748 1.00 0.00 C ATOM 2397 OH TYR A 160 15.504 10.277 -9.460 1.00 0.00 O ATOM 0 H TYR A 160 12.822 9.181 -17.032 1.00 0.00 H new ATOM 0 HA TYR A 160 15.369 9.320 -15.786 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.537 10.828 -15.223 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.521 9.485 -14.736 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.852 11.010 -13.899 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.419 8.930 -12.466 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.699 11.198 -11.603 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.263 9.121 -10.168 1.00 0.00 H new ATOM 0 HH TYR A 160 14.871 9.853 -8.843 1.00 0.00 H new ATOM 2407 N TYR A 161 13.459 6.728 -15.072 1.00 0.00 N ATOM 2408 CA TYR A 161 13.463 5.393 -14.487 1.00 0.00 C ATOM 2409 C TYR A 161 14.237 4.415 -15.372 1.00 0.00 C ATOM 2410 O TYR A 161 14.397 3.245 -15.026 1.00 0.00 O ATOM 2411 CB TYR A 161 12.028 4.894 -14.282 1.00 0.00 C ATOM 2412 CG TYR A 161 11.490 5.141 -12.887 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.927 4.382 -11.809 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.545 6.131 -12.652 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.438 4.604 -10.536 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.052 6.360 -11.382 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.501 5.593 -10.327 1.00 0.00 C ATOM 2418 OH TYR A 161 10.011 5.817 -9.061 1.00 0.00 O ATOM 0 H TYR A 161 12.592 6.977 -15.548 1.00 0.00 H new ATOM 0 HA TYR A 161 13.959 5.449 -13.518 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.376 5.384 -15.005 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.991 3.825 -14.492 1.00 0.00 H new ATOM 0 HD1 TYR A 161 12.661 3.606 -11.968 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.190 6.732 -13.476 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.788 4.005 -9.708 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.319 7.135 -11.216 1.00 0.00 H new ATOM 0 HH TYR A 161 9.066 5.560 -9.026 1.00 0.00 H new ATOM 2428 N LYS A 162 14.704 4.905 -16.521 1.00 0.00 N ATOM 2429 CA LYS A 162 15.438 4.096 -17.455 1.00 0.00 C ATOM 2430 C LYS A 162 14.517 3.080 -18.081 1.00 0.00 C ATOM 2431 O LYS A 162 14.334 1.966 -17.592 1.00 0.00 O ATOM 2432 CB LYS A 162 16.614 3.486 -16.743 1.00 0.00 C ATOM 2433 CG LYS A 162 17.316 4.548 -15.930 1.00 0.00 C ATOM 2434 CD LYS A 162 18.254 5.364 -16.796 1.00 0.00 C ATOM 2435 CE LYS A 162 19.229 6.162 -15.952 1.00 0.00 C ATOM 2436 NZ LYS A 162 18.769 7.564 -15.749 1.00 0.00 N ATOM 0 H LYS A 162 14.577 5.873 -16.817 1.00 0.00 H new ATOM 0 HA LYS A 162 15.832 4.695 -18.276 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.280 2.677 -16.093 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.304 3.050 -17.465 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.578 5.204 -15.468 1.00 0.00 H new ATOM 0 HG3 LYS A 162 17.877 4.080 -15.121 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.805 4.701 -17.463 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.676 6.041 -17.425 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.353 5.677 -14.984 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.207 6.167 -16.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.463 8.076 -15.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 18.675 8.035 -16.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 17.848 7.561 -15.266 1.00 0.00 H new ATOM 2450 N ALA A 163 13.939 3.519 -19.179 1.00 0.00 N ATOM 2451 CA ALA A 163 13.003 2.713 -19.951 1.00 0.00 C ATOM 2452 C ALA A 163 13.137 2.986 -21.444 1.00 0.00 C ATOM 2453 O ALA A 163 13.497 4.090 -21.853 1.00 0.00 O ATOM 2454 CB ALA A 163 11.580 2.991 -19.492 1.00 0.00 C ATOM 0 H ALA A 163 14.103 4.448 -19.567 1.00 0.00 H new ATOM 0 HA ALA A 163 13.238 1.662 -19.781 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.885 2.385 -20.073 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.483 2.741 -18.435 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.350 4.047 -19.638 1.00 0.00 H new ATOM 2460 N SER A 164 12.846 1.969 -22.254 1.00 0.00 N ATOM 2461 CA SER A 164 12.933 2.085 -23.710 1.00 0.00 C ATOM 2462 C SER A 164 14.382 2.014 -24.177 1.00 0.00 C ATOM 2463 O SER A 164 15.249 2.719 -23.659 1.00 0.00 O ATOM 2464 CB SER A 164 12.285 3.387 -24.195 1.00 0.00 C ATOM 2465 OG SER A 164 11.252 3.125 -25.129 1.00 0.00 O ATOM 0 H SER A 164 12.547 1.051 -21.925 1.00 0.00 H new ATOM 0 HA SER A 164 12.389 1.245 -24.142 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.880 3.934 -23.344 1.00 0.00 H new ATOM 0 HB3 SER A 164 13.041 4.025 -24.653 1.00 0.00 H new ATOM 0 HG SER A 164 11.585 2.520 -25.824 1.00 0.00 H new ATOM 2471 N THR A 165 14.638 1.157 -25.159 1.00 0.00 N ATOM 2472 CA THR A 165 15.981 0.988 -25.699 1.00 0.00 C ATOM 2473 C THR A 165 15.931 0.634 -27.183 1.00 0.00 C ATOM 2474 O THR A 165 16.589 -0.307 -27.630 1.00 0.00 O ATOM 2475 CB THR A 165 16.731 -0.097 -24.925 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.466 0.004 -23.537 1.00 0.00 O ATOM 2477 CG2 THR A 165 18.232 -0.037 -25.111 1.00 0.00 C ATOM 0 H THR A 165 13.931 0.567 -25.598 1.00 0.00 H new ATOM 0 HA THR A 165 16.512 1.933 -25.590 1.00 0.00 H new ATOM 0 HB THR A 165 16.369 -1.042 -25.329 1.00 0.00 H new ATOM 0 HG1 THR A 165 15.543 -0.274 -23.359 1.00 0.00 H new ATOM 0 HG21 THR A 165 18.702 -0.834 -24.535 1.00 0.00 H new ATOM 0 HG22 THR A 165 18.473 -0.162 -26.167 1.00 0.00 H new ATOM 0 HG23 THR A 165 18.603 0.928 -24.765 1.00 0.00 H new ATOM 2485 N ASN A 166 15.149 1.396 -27.942 1.00 0.00 N ATOM 2486 CA ASN A 166 15.013 1.169 -29.379 1.00 0.00 C ATOM 2487 C ASN A 166 14.208 -0.095 -29.664 1.00 0.00 C ATOM 2488 O ASN A 166 14.514 -0.841 -30.596 1.00 0.00 O ATOM 2489 CB ASN A 166 16.386 1.067 -30.040 1.00 0.00 C ATOM 2490 CG ASN A 166 17.389 2.047 -29.461 1.00 0.00 C ATOM 2491 OD1 ASN A 166 17.056 3.331 -29.506 1.00 0.00 O flip ATOM 2492 ND2 ASN A 166 18.452 1.653 -28.979 1.00 0.00 N flip ATOM 0 H ASN A 166 14.599 2.178 -27.586 1.00 0.00 H new ATOM 0 HA ASN A 166 14.478 2.021 -29.798 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.767 0.052 -29.923 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.284 1.248 -31.110 1.00 0.00 H new ATOM 0 HD21 ASN A 166 18.667 0.656 -28.965 1.00 0.00 H new ATOM 0 HD22 ASN A 166 19.117 2.324 -28.594 1.00 0.00 H new ATOM 2499 N ILE A 167 13.178 -0.332 -28.860 1.00 0.00 N ATOM 2500 CA ILE A 167 12.332 -1.506 -29.029 1.00 0.00 C ATOM 2501 C ILE A 167 11.290 -1.282 -30.121 1.00 0.00 C ATOM 2502 O ILE A 167 10.679 -0.216 -30.201 1.00 0.00 O ATOM 2503 CB ILE A 167 11.609 -1.874 -27.721 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.591 -1.881 -26.547 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.925 -3.226 -27.856 1.00 0.00 C ATOM 2506 CD1 ILE A 167 12.067 -1.173 -25.318 1.00 0.00 C ATOM 0 H ILE A 167 12.909 0.274 -28.085 1.00 0.00 H new ATOM 0 HA ILE A 167 12.990 -2.326 -29.317 1.00 0.00 H new ATOM 0 HB ILE A 167 10.847 -1.120 -27.523 1.00 0.00 H new ATOM 0 HG12 ILE A 167 12.829 -2.913 -26.289 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.522 -1.408 -26.860 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.418 -3.472 -26.923 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.196 -3.186 -28.665 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.670 -3.990 -28.077 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.815 -1.217 -24.526 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.856 -0.131 -25.560 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.152 -1.659 -24.980 1.00 0.00 H new ATOM 2518 N GLN A 168 11.096 -2.293 -30.959 1.00 0.00 N ATOM 2519 CA GLN A 168 10.131 -2.214 -32.048 1.00 0.00 C ATOM 2520 C GLN A 168 9.136 -3.366 -31.982 1.00 0.00 C ATOM 2521 O GLN A 168 9.518 -4.512 -31.739 1.00 0.00 O ATOM 2522 CB GLN A 168 10.858 -2.251 -33.389 1.00 0.00 C ATOM 2523 CG GLN A 168 11.623 -0.979 -33.710 1.00 0.00 C ATOM 2524 CD GLN A 168 12.528 -1.143 -34.915 1.00 0.00 C ATOM 2525 OE1 GLN A 168 13.641 -0.618 -34.948 1.00 0.00 O ATOM 2526 NE2 GLN A 168 12.050 -1.874 -35.916 1.00 0.00 N ATOM 0 H GLN A 168 11.596 -3.180 -30.905 1.00 0.00 H new ATOM 0 HA GLN A 168 9.585 -1.276 -31.949 1.00 0.00 H new ATOM 0 HB2 GLN A 168 11.552 -3.091 -33.392 1.00 0.00 H new ATOM 0 HB3 GLN A 168 10.131 -2.436 -34.180 1.00 0.00 H new ATOM 0 HG2 GLN A 168 10.917 -0.170 -33.896 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.221 -0.689 -32.846 1.00 0.00 H new ATOM 0 HE21 GLN A 168 11.122 -2.290 -35.845 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.611 -2.019 -36.755 1.00 0.00 H new ATOM 2535 N ASP A 169 7.859 -3.068 -32.213 1.00 0.00 N ATOM 2536 CA ASP A 169 6.824 -4.097 -32.192 1.00 0.00 C ATOM 2537 C ASP A 169 7.131 -5.171 -33.228 1.00 0.00 C ATOM 2538 O ASP A 169 8.016 -4.996 -34.066 1.00 0.00 O ATOM 2539 CB ASP A 169 5.451 -3.483 -32.468 1.00 0.00 C ATOM 2540 CG ASP A 169 4.929 -2.679 -31.294 1.00 0.00 C ATOM 2541 OD1 ASP A 169 5.533 -1.633 -30.976 1.00 0.00 O ATOM 2542 OD2 ASP A 169 3.917 -3.096 -30.692 1.00 0.00 O ATOM 0 H ASP A 169 7.518 -2.128 -32.416 1.00 0.00 H new ATOM 0 HA ASP A 169 6.810 -4.552 -31.201 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.514 -2.840 -33.346 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.742 -4.277 -32.705 1.00 0.00 H new ATOM 2547 N THR A 170 6.417 -6.290 -33.162 1.00 0.00 N ATOM 2548 CA THR A 170 6.629 -7.400 -34.084 1.00 0.00 C ATOM 2549 C THR A 170 6.647 -6.924 -35.522 1.00 0.00 C ATOM 2550 O THR A 170 7.303 -7.521 -36.374 1.00 0.00 O ATOM 2551 CB THR A 170 5.537 -8.456 -33.901 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.287 -7.845 -33.636 1.00 0.00 O ATOM 2553 CG2 THR A 170 5.824 -9.423 -32.772 1.00 0.00 C ATOM 0 H THR A 170 5.681 -6.452 -32.474 1.00 0.00 H new ATOM 0 HA THR A 170 7.600 -7.841 -33.858 1.00 0.00 H new ATOM 0 HB THR A 170 5.513 -9.012 -34.838 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.602 -8.537 -33.524 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.011 -10.145 -32.696 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.758 -9.948 -32.971 1.00 0.00 H new ATOM 0 HG23 THR A 170 5.909 -8.873 -31.835 1.00 0.00 H new ATOM 2561 N GLU A 171 5.952 -5.827 -35.784 1.00 0.00 N ATOM 2562 CA GLU A 171 5.933 -5.271 -37.116 1.00 0.00 C ATOM 2563 C GLU A 171 7.265 -4.596 -37.362 1.00 0.00 C ATOM 2564 O GLU A 171 8.133 -5.134 -38.050 1.00 0.00 O ATOM 2565 CB GLU A 171 4.784 -4.270 -37.267 1.00 0.00 C ATOM 2566 CG GLU A 171 3.519 -4.877 -37.848 1.00 0.00 C ATOM 2567 CD GLU A 171 2.267 -4.133 -37.426 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.067 -3.954 -36.206 1.00 0.00 O ATOM 2569 OE2 GLU A 171 1.489 -3.728 -38.315 1.00 0.00 O ATOM 0 H GLU A 171 5.401 -5.314 -35.096 1.00 0.00 H new ATOM 0 HA GLU A 171 5.775 -6.062 -37.849 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.556 -3.842 -36.291 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.110 -3.450 -37.907 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.587 -4.877 -38.936 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.442 -5.918 -37.533 1.00 0.00 H new ATOM 2576 N GLY A 172 7.415 -3.402 -36.809 1.00 0.00 N ATOM 2577 CA GLY A 172 8.637 -2.647 -36.984 1.00 0.00 C ATOM 2578 C GLY A 172 8.400 -1.161 -36.800 1.00 0.00 C ATOM 2579 O GLY A 172 8.102 -0.449 -37.759 1.00 0.00 O ATOM 0 H GLY A 172 6.707 -2.940 -36.238 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.384 -2.989 -36.268 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.042 -2.832 -37.979 1.00 0.00 H new ATOM 2583 N ASN A 173 8.531 -0.694 -35.564 1.00 0.00 N ATOM 2584 CA ASN A 173 8.329 0.716 -35.253 1.00 0.00 C ATOM 2585 C ASN A 173 8.776 1.035 -33.831 1.00 0.00 C ATOM 2586 O ASN A 173 8.316 0.424 -32.866 1.00 0.00 O ATOM 2587 CB ASN A 173 6.861 1.113 -35.445 1.00 0.00 C ATOM 2588 CG ASN A 173 5.891 0.042 -34.981 1.00 0.00 C ATOM 2589 OD1 ASN A 173 5.142 -0.520 -35.781 1.00 0.00 O ATOM 2590 ND2 ASN A 173 5.898 -0.244 -33.686 1.00 0.00 N ATOM 0 H ASN A 173 8.776 -1.272 -34.760 1.00 0.00 H new ATOM 0 HA ASN A 173 8.941 1.296 -35.944 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.665 2.035 -34.897 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.683 1.325 -36.499 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.266 -0.954 -33.317 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.536 0.247 -33.059 1.00 0.00 H new ATOM 2597 N THR A 174 9.683 1.997 -33.719 1.00 0.00 N ATOM 2598 CA THR A 174 10.219 2.421 -32.429 1.00 0.00 C ATOM 2599 C THR A 174 9.394 3.572 -31.859 1.00 0.00 C ATOM 2600 O THR A 174 8.596 4.182 -32.572 1.00 0.00 O ATOM 2601 CB THR A 174 11.677 2.863 -32.596 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.737 4.201 -33.073 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.467 1.991 -33.553 1.00 0.00 C ATOM 0 H THR A 174 10.068 2.505 -34.516 1.00 0.00 H new ATOM 0 HA THR A 174 10.170 1.580 -31.737 1.00 0.00 H new ATOM 0 HB THR A 174 12.125 2.773 -31.606 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.356 4.244 -33.975 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.490 2.362 -33.623 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.477 0.965 -33.186 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.003 2.019 -34.539 1.00 0.00 H new ATOM 2611 N PRO A 175 9.574 3.891 -30.567 1.00 0.00 N ATOM 2612 CA PRO A 175 8.838 4.977 -29.917 1.00 0.00 C ATOM 2613 C PRO A 175 9.060 6.324 -30.602 1.00 0.00 C ATOM 2614 O PRO A 175 8.228 7.224 -30.493 1.00 0.00 O ATOM 2615 CB PRO A 175 9.396 5.004 -28.487 1.00 0.00 C ATOM 2616 CG PRO A 175 10.677 4.245 -28.550 1.00 0.00 C ATOM 2617 CD PRO A 175 10.499 3.225 -29.635 1.00 0.00 C ATOM 0 HA PRO A 175 7.762 4.809 -29.959 1.00 0.00 H new ATOM 0 HB2 PRO A 175 9.561 6.027 -28.149 1.00 0.00 H new ATOM 0 HB3 PRO A 175 8.701 4.544 -27.785 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.513 4.908 -28.771 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.894 3.766 -27.595 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.446 2.977 -30.115 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.083 2.294 -29.250 1.00 0.00 H new ATOM 2625 N LEU A 176 10.180 6.462 -31.312 1.00 0.00 N ATOM 2626 CA LEU A 176 10.492 7.704 -32.012 1.00 0.00 C ATOM 2627 C LEU A 176 9.677 7.836 -33.294 1.00 0.00 C ATOM 2628 O LEU A 176 9.160 8.909 -33.603 1.00 0.00 O ATOM 2629 CB LEU A 176 11.983 7.764 -32.346 1.00 0.00 C ATOM 2630 CG LEU A 176 12.918 7.832 -31.138 1.00 0.00 C ATOM 2631 CD1 LEU A 176 13.420 6.442 -30.773 1.00 0.00 C ATOM 2632 CD2 LEU A 176 14.087 8.767 -31.419 1.00 0.00 C ATOM 0 H LEU A 176 10.883 5.730 -31.416 1.00 0.00 H new ATOM 0 HA LEU A 176 10.233 8.531 -31.351 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.242 6.886 -32.937 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.163 8.636 -32.975 1.00 0.00 H new ATOM 0 HG LEU A 176 12.358 8.228 -30.291 1.00 0.00 H new ATOM 0 HD11 LEU A 176 14.084 6.510 -29.911 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.572 5.802 -30.529 1.00 0.00 H new ATOM 0 HD13 LEU A 176 13.963 6.018 -31.617 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.742 8.803 -30.548 1.00 0.00 H new ATOM 0 HD22 LEU A 176 14.647 8.401 -32.279 1.00 0.00 H new ATOM 0 HD23 LEU A 176 13.710 9.768 -31.631 1.00 0.00 H new ATOM 2644 N HIS A 177 9.577 6.741 -34.044 1.00 0.00 N ATOM 2645 CA HIS A 177 8.834 6.745 -35.300 1.00 0.00 C ATOM 2646 C HIS A 177 7.375 7.110 -35.058 1.00 0.00 C ATOM 2647 O HIS A 177 6.746 7.778 -35.881 1.00 0.00 O ATOM 2648 CB HIS A 177 8.921 5.375 -35.977 1.00 0.00 C ATOM 2649 CG HIS A 177 10.297 5.018 -36.454 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.202 4.319 -35.684 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.914 5.249 -37.641 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.314 4.133 -36.374 1.00 0.00 C ATOM 2653 NE2 HIS A 177 12.165 4.687 -37.564 1.00 0.00 N ATOM 0 H HIS A 177 9.999 5.844 -33.805 1.00 0.00 H new ATOM 0 HA HIS A 177 9.279 7.493 -35.956 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.581 4.612 -35.276 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.237 5.356 -36.825 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.499 5.776 -38.487 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.195 3.616 -36.024 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.865 4.696 -38.305 1.00 0.00 H new ATOM 2661 N LEU A 178 6.845 6.678 -33.920 1.00 0.00 N ATOM 2662 CA LEU A 178 5.462 6.967 -33.563 1.00 0.00 C ATOM 2663 C LEU A 178 5.307 8.437 -33.186 1.00 0.00 C ATOM 2664 O LEU A 178 4.363 9.104 -33.610 1.00 0.00 O ATOM 2665 CB LEU A 178 5.020 6.081 -32.397 1.00 0.00 C ATOM 2666 CG LEU A 178 4.470 4.711 -32.793 1.00 0.00 C ATOM 2667 CD1 LEU A 178 3.287 4.863 -33.738 1.00 0.00 C ATOM 2668 CD2 LEU A 178 5.560 3.856 -33.429 1.00 0.00 C ATOM 0 H LEU A 178 7.352 6.126 -33.228 1.00 0.00 H new ATOM 0 HA LEU A 178 4.831 6.757 -34.427 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.870 5.935 -31.730 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.256 6.611 -31.828 1.00 0.00 H new ATOM 0 HG LEU A 178 4.125 4.207 -31.890 1.00 0.00 H new ATOM 0 HD11 LEU A 178 2.909 3.877 -34.009 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.498 5.431 -33.245 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.605 5.389 -34.638 1.00 0.00 H new ATOM 0 HD21 LEU A 178 5.147 2.885 -33.703 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.939 4.354 -34.321 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.374 3.716 -32.718 1.00 0.00 H new ATOM 2680 N ALA A 179 6.245 8.930 -32.384 1.00 0.00 N ATOM 2681 CA ALA A 179 6.226 10.319 -31.939 1.00 0.00 C ATOM 2682 C ALA A 179 6.399 11.283 -33.109 1.00 0.00 C ATOM 2683 O ALA A 179 5.721 12.307 -33.185 1.00 0.00 O ATOM 2684 CB ALA A 179 7.310 10.552 -30.898 1.00 0.00 C ATOM 0 H ALA A 179 7.031 8.386 -32.028 1.00 0.00 H new ATOM 0 HA ALA A 179 5.252 10.513 -31.489 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.286 11.592 -30.574 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.138 9.901 -30.041 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.285 10.330 -31.332 1.00 0.00 H new ATOM 2690 N CYS A 180 7.314 10.954 -34.018 1.00 0.00 N ATOM 2691 CA CYS A 180 7.557 11.815 -35.173 1.00 0.00 C ATOM 2692 C CYS A 180 6.296 11.903 -36.025 1.00 0.00 C ATOM 2693 O CYS A 180 5.891 12.987 -36.447 1.00 0.00 O ATOM 2694 CB CYS A 180 8.720 11.273 -36.006 1.00 0.00 C ATOM 2695 SG CYS A 180 10.338 11.924 -35.528 1.00 0.00 S ATOM 0 H CYS A 180 7.890 10.113 -33.980 1.00 0.00 H new ATOM 0 HA CYS A 180 7.820 12.812 -34.821 1.00 0.00 H new ATOM 0 HB2 CYS A 180 8.738 10.186 -35.921 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.542 11.508 -37.055 1.00 0.00 H new ATOM 0 HG CYS A 180 11.218 11.606 -36.431 1.00 0.00 H new ATOM 2701 N ASP A 181 5.681 10.752 -36.274 1.00 0.00 N ATOM 2702 CA ASP A 181 4.465 10.693 -37.075 1.00 0.00 C ATOM 2703 C ASP A 181 3.385 11.592 -36.478 1.00 0.00 C ATOM 2704 O ASP A 181 2.542 12.130 -37.195 1.00 0.00 O ATOM 2705 CB ASP A 181 3.957 9.251 -37.169 1.00 0.00 C ATOM 2706 CG ASP A 181 3.872 8.760 -38.601 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.928 8.418 -39.175 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.752 8.718 -39.148 1.00 0.00 O ATOM 0 H ASP A 181 6.005 9.847 -35.932 1.00 0.00 H new ATOM 0 HA ASP A 181 4.698 11.049 -38.078 1.00 0.00 H new ATOM 0 HB2 ASP A 181 4.620 8.597 -36.603 1.00 0.00 H new ATOM 0 HB3 ASP A 181 2.972 9.185 -36.706 1.00 0.00 H new ATOM 2713 N GLU A 182 3.420 11.745 -35.157 1.00 0.00 N ATOM 2714 CA GLU A 182 2.453 12.567 -34.451 1.00 0.00 C ATOM 2715 C GLU A 182 2.797 14.058 -34.528 1.00 0.00 C ATOM 2716 O GLU A 182 2.247 14.862 -33.776 1.00 0.00 O ATOM 2717 CB GLU A 182 2.363 12.133 -32.986 1.00 0.00 C ATOM 2718 CG GLU A 182 0.988 12.341 -32.374 1.00 0.00 C ATOM 2719 CD GLU A 182 0.068 11.157 -32.594 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.508 10.011 -32.365 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -1.095 11.375 -32.996 1.00 0.00 O ATOM 0 H GLU A 182 4.115 11.305 -34.554 1.00 0.00 H new ATOM 0 HA GLU A 182 1.489 12.424 -34.939 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.629 11.079 -32.911 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.098 12.690 -32.405 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.094 12.521 -31.304 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.534 13.234 -32.804 1.00 0.00 H new ATOM 2728 N GLU A 183 3.696 14.427 -35.439 1.00 0.00 N ATOM 2729 CA GLU A 183 4.090 15.823 -35.604 1.00 0.00 C ATOM 2730 C GLU A 183 4.691 16.401 -34.324 1.00 0.00 C ATOM 2731 O GLU A 183 4.779 17.619 -34.170 1.00 0.00 O ATOM 2732 CB GLU A 183 2.887 16.661 -36.039 1.00 0.00 C ATOM 2733 CG GLU A 183 2.572 16.539 -37.520 1.00 0.00 C ATOM 2734 CD GLU A 183 1.460 17.472 -37.958 1.00 0.00 C ATOM 2735 OE1 GLU A 183 0.363 17.410 -37.364 1.00 0.00 O ATOM 2736 OE2 GLU A 183 1.686 18.265 -38.897 1.00 0.00 O ATOM 0 H GLU A 183 4.164 13.779 -36.073 1.00 0.00 H new ATOM 0 HA GLU A 183 4.858 15.858 -36.376 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.013 16.356 -35.463 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.077 17.707 -35.800 1.00 0.00 H new ATOM 0 HG2 GLU A 183 3.471 16.754 -38.098 1.00 0.00 H new ATOM 0 HG3 GLU A 183 2.288 15.511 -37.744 1.00 0.00 H new ATOM 2743 N ARG A 184 5.102 15.530 -33.406 1.00 0.00 N ATOM 2744 CA ARG A 184 5.690 15.978 -32.149 1.00 0.00 C ATOM 2745 C ARG A 184 7.170 16.310 -32.326 1.00 0.00 C ATOM 2746 O ARG A 184 8.020 15.422 -32.377 1.00 0.00 O ATOM 2747 CB ARG A 184 5.509 14.916 -31.065 1.00 0.00 C ATOM 2748 CG ARG A 184 4.282 15.146 -30.198 1.00 0.00 C ATOM 2749 CD ARG A 184 4.428 16.399 -29.350 1.00 0.00 C ATOM 2750 NE ARG A 184 3.140 17.038 -29.089 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.003 18.311 -28.723 1.00 0.00 C ATOM 2752 NH1 ARG A 184 4.072 19.085 -28.573 1.00 0.00 N ATOM 2753 NH2 ARG A 184 1.796 18.812 -28.505 1.00 0.00 N ATOM 0 H ARG A 184 5.039 14.517 -33.508 1.00 0.00 H new ATOM 0 HA ARG A 184 5.172 16.886 -31.838 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.435 13.936 -31.535 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.395 14.899 -30.431 1.00 0.00 H new ATOM 0 HG2 ARG A 184 3.399 15.234 -30.831 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.125 14.283 -29.551 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.904 16.142 -28.403 1.00 0.00 H new ATOM 0 HD3 ARG A 184 5.086 17.105 -29.857 1.00 0.00 H new ATOM 0 HE ARG A 184 2.296 16.475 -29.193 1.00 0.00 H new ATOM 0 HH11 ARG A 184 5.004 18.705 -28.738 1.00 0.00 H new ATOM 0 HH12 ARG A 184 3.961 20.059 -28.292 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.971 18.223 -28.617 1.00 0.00 H new ATOM 0 HH22 ARG A 184 1.692 19.787 -28.225 1.00 0.00 H new ATOM 2767 N VAL A 185 7.461 17.603 -32.418 1.00 0.00 N ATOM 2768 CA VAL A 185 8.828 18.081 -32.589 1.00 0.00 C ATOM 2769 C VAL A 185 9.659 17.894 -31.319 1.00 0.00 C ATOM 2770 O VAL A 185 10.843 17.563 -31.383 1.00 0.00 O ATOM 2771 CB VAL A 185 8.854 19.568 -32.987 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.266 20.000 -33.356 1.00 0.00 C ATOM 2773 CG2 VAL A 185 7.893 19.831 -34.137 1.00 0.00 C ATOM 0 H VAL A 185 6.762 18.344 -32.377 1.00 0.00 H new ATOM 0 HA VAL A 185 9.265 17.483 -33.388 1.00 0.00 H new ATOM 0 HB VAL A 185 8.530 20.158 -32.130 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.263 21.054 -33.634 1.00 0.00 H new ATOM 0 HG12 VAL A 185 10.927 19.852 -32.502 1.00 0.00 H new ATOM 0 HG13 VAL A 185 10.621 19.404 -34.197 1.00 0.00 H new ATOM 0 HG21 VAL A 185 7.925 20.887 -34.404 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.183 19.230 -34.999 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.881 19.565 -33.833 1.00 0.00 H new ATOM 2783 N GLU A 186 9.036 18.134 -30.170 1.00 0.00 N ATOM 2784 CA GLU A 186 9.719 18.022 -28.882 1.00 0.00 C ATOM 2785 C GLU A 186 10.101 16.580 -28.551 1.00 0.00 C ATOM 2786 O GLU A 186 11.228 16.312 -28.131 1.00 0.00 O ATOM 2787 CB GLU A 186 8.837 18.590 -27.769 1.00 0.00 C ATOM 2788 CG GLU A 186 8.663 20.098 -27.841 1.00 0.00 C ATOM 2789 CD GLU A 186 9.489 20.831 -26.802 1.00 0.00 C ATOM 2790 OE1 GLU A 186 10.733 20.755 -26.871 1.00 0.00 O ATOM 2791 OE2 GLU A 186 8.890 21.480 -25.918 1.00 0.00 O ATOM 0 H GLU A 186 8.056 18.408 -30.102 1.00 0.00 H new ATOM 0 HA GLU A 186 10.641 18.598 -28.956 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.856 18.117 -27.817 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.271 18.328 -26.804 1.00 0.00 H new ATOM 0 HG2 GLU A 186 8.945 20.445 -28.835 1.00 0.00 H new ATOM 0 HG3 GLU A 186 7.610 20.345 -27.704 1.00 0.00 H new ATOM 2798 N GLU A 187 9.161 15.657 -28.721 1.00 0.00 N ATOM 2799 CA GLU A 187 9.411 14.250 -28.416 1.00 0.00 C ATOM 2800 C GLU A 187 10.593 13.704 -29.212 1.00 0.00 C ATOM 2801 O GLU A 187 11.423 12.968 -28.679 1.00 0.00 O ATOM 2802 CB GLU A 187 8.165 13.411 -28.703 1.00 0.00 C ATOM 2803 CG GLU A 187 7.218 13.301 -27.519 1.00 0.00 C ATOM 2804 CD GLU A 187 5.761 13.344 -27.931 1.00 0.00 C ATOM 2805 OE1 GLU A 187 5.374 12.564 -28.826 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.006 14.159 -27.358 1.00 0.00 O ATOM 0 H GLU A 187 8.222 15.855 -29.067 1.00 0.00 H new ATOM 0 HA GLU A 187 9.655 14.185 -27.356 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.630 13.848 -29.546 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.473 12.410 -29.005 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.414 12.370 -26.987 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.418 14.114 -26.822 1.00 0.00 H new ATOM 2813 N ALA A 188 10.664 14.063 -30.487 1.00 0.00 N ATOM 2814 CA ALA A 188 11.744 13.599 -31.349 1.00 0.00 C ATOM 2815 C ALA A 188 13.072 14.258 -30.986 1.00 0.00 C ATOM 2816 O ALA A 188 14.116 13.606 -30.980 1.00 0.00 O ATOM 2817 CB ALA A 188 11.403 13.866 -32.807 1.00 0.00 C ATOM 0 H ALA A 188 9.988 14.673 -30.947 1.00 0.00 H new ATOM 0 HA ALA A 188 11.854 12.525 -31.199 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.217 13.515 -33.441 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.486 13.338 -33.069 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.261 14.936 -32.957 1.00 0.00 H new ATOM 2823 N LYS A 189 13.027 15.554 -30.704 1.00 0.00 N ATOM 2824 CA LYS A 189 14.230 16.305 -30.359 1.00 0.00 C ATOM 2825 C LYS A 189 14.778 15.913 -28.989 1.00 0.00 C ATOM 2826 O LYS A 189 15.992 15.883 -28.788 1.00 0.00 O ATOM 2827 CB LYS A 189 13.937 17.807 -30.387 1.00 0.00 C ATOM 2828 CG LYS A 189 15.170 18.663 -30.624 1.00 0.00 C ATOM 2829 CD LYS A 189 15.482 18.791 -32.106 1.00 0.00 C ATOM 2830 CE LYS A 189 14.968 20.105 -32.671 1.00 0.00 C ATOM 2831 NZ LYS A 189 13.482 20.180 -32.642 1.00 0.00 N ATOM 0 H LYS A 189 12.171 16.108 -30.707 1.00 0.00 H new ATOM 0 HA LYS A 189 14.989 16.062 -31.102 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.207 18.012 -31.170 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.480 18.097 -29.441 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.014 19.654 -30.197 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.024 18.224 -30.108 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.559 18.724 -32.259 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.031 17.959 -32.647 1.00 0.00 H new ATOM 0 HE2 LYS A 189 15.384 20.934 -32.098 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.317 20.220 -33.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 13.171 21.077 -33.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.084 19.385 -33.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.151 20.131 -31.657 1.00 0.00 H new ATOM 2845 N LEU A 190 13.888 15.624 -28.045 1.00 0.00 N ATOM 2846 CA LEU A 190 14.303 15.248 -26.696 1.00 0.00 C ATOM 2847 C LEU A 190 14.832 13.817 -26.643 1.00 0.00 C ATOM 2848 O LEU A 190 15.840 13.543 -25.991 1.00 0.00 O ATOM 2849 CB LEU A 190 13.131 15.402 -25.723 1.00 0.00 C ATOM 2850 CG LEU A 190 13.527 15.622 -24.261 1.00 0.00 C ATOM 2851 CD1 LEU A 190 13.557 17.107 -23.934 1.00 0.00 C ATOM 2852 CD2 LEU A 190 12.569 14.888 -23.333 1.00 0.00 C ATOM 0 H LEU A 190 12.878 15.642 -28.187 1.00 0.00 H new ATOM 0 HA LEU A 190 15.113 15.916 -26.404 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.517 16.242 -26.048 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.508 14.510 -25.784 1.00 0.00 H new ATOM 0 HG LEU A 190 14.528 15.218 -24.110 1.00 0.00 H new ATOM 0 HD11 LEU A 190 13.840 17.244 -22.890 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.283 17.606 -24.576 1.00 0.00 H new ATOM 0 HD13 LEU A 190 12.569 17.536 -24.101 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.866 15.055 -22.298 1.00 0.00 H new ATOM 0 HD22 LEU A 190 11.557 15.262 -23.485 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.598 13.820 -23.551 1.00 0.00 H new ATOM 2864 N LEU A 191 14.140 12.906 -27.318 1.00 0.00 N ATOM 2865 CA LEU A 191 14.534 11.499 -27.331 1.00 0.00 C ATOM 2866 C LEU A 191 15.913 11.309 -27.957 1.00 0.00 C ATOM 2867 O LEU A 191 16.744 10.566 -27.431 1.00 0.00 O ATOM 2868 CB LEU A 191 13.495 10.667 -28.089 1.00 0.00 C ATOM 2869 CG LEU A 191 12.457 9.972 -27.206 1.00 0.00 C ATOM 2870 CD1 LEU A 191 11.310 10.918 -26.885 1.00 0.00 C ATOM 2871 CD2 LEU A 191 11.937 8.715 -27.886 1.00 0.00 C ATOM 0 H LEU A 191 13.304 13.115 -27.863 1.00 0.00 H new ATOM 0 HA LEU A 191 14.585 11.158 -26.297 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.975 11.316 -28.793 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.015 9.911 -28.677 1.00 0.00 H new ATOM 0 HG LEU A 191 12.937 9.685 -26.271 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.581 10.406 -26.256 1.00 0.00 H new ATOM 0 HD12 LEU A 191 11.695 11.791 -26.358 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.830 11.236 -27.811 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.200 8.233 -27.244 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.473 8.981 -28.836 1.00 0.00 H new ATOM 0 HD23 LEU A 191 12.765 8.029 -28.066 1.00 0.00 H new ATOM 2883 N VAL A 192 16.153 11.976 -29.078 1.00 0.00 N ATOM 2884 CA VAL A 192 17.430 11.872 -29.773 1.00 0.00 C ATOM 2885 C VAL A 192 18.550 12.538 -28.978 1.00 0.00 C ATOM 2886 O VAL A 192 19.710 12.131 -29.057 1.00 0.00 O ATOM 2887 CB VAL A 192 17.360 12.512 -31.174 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.654 12.275 -31.938 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.169 11.970 -31.950 1.00 0.00 C ATOM 0 H VAL A 192 15.479 12.596 -29.527 1.00 0.00 H new ATOM 0 HA VAL A 192 17.646 10.809 -29.876 1.00 0.00 H new ATOM 0 HB VAL A 192 17.229 13.587 -31.054 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.584 12.735 -32.924 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.486 12.717 -31.390 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.820 11.203 -32.048 1.00 0.00 H new ATOM 0 HG21 VAL A 192 16.136 12.433 -32.936 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.267 10.890 -32.059 1.00 0.00 H new ATOM 0 HG23 VAL A 192 15.249 12.198 -31.411 1.00 0.00 H new ATOM 2899 N SER A 193 18.196 13.571 -28.226 1.00 0.00 N ATOM 2900 CA SER A 193 19.166 14.311 -27.424 1.00 0.00 C ATOM 2901 C SER A 193 19.687 13.490 -26.243 1.00 0.00 C ATOM 2902 O SER A 193 20.609 13.918 -25.549 1.00 0.00 O ATOM 2903 CB SER A 193 18.543 15.611 -26.915 1.00 0.00 C ATOM 2904 OG SER A 193 18.492 16.589 -27.938 1.00 0.00 O ATOM 0 H SER A 193 17.240 13.918 -28.153 1.00 0.00 H new ATOM 0 HA SER A 193 20.015 14.535 -28.069 1.00 0.00 H new ATOM 0 HB2 SER A 193 17.537 15.415 -26.545 1.00 0.00 H new ATOM 0 HB3 SER A 193 19.123 15.991 -26.074 1.00 0.00 H new ATOM 0 HG SER A 193 17.607 16.577 -28.358 1.00 0.00 H new ATOM 2910 N GLN A 194 19.099 12.318 -26.004 1.00 0.00 N ATOM 2911 CA GLN A 194 19.527 11.475 -24.893 1.00 0.00 C ATOM 2912 C GLN A 194 20.179 10.191 -25.392 1.00 0.00 C ATOM 2913 O GLN A 194 21.096 9.662 -24.765 1.00 0.00 O ATOM 2914 CB GLN A 194 18.335 11.144 -23.991 1.00 0.00 C ATOM 2915 CG GLN A 194 18.560 11.498 -22.531 1.00 0.00 C ATOM 2916 CD GLN A 194 17.777 12.724 -22.101 1.00 0.00 C ATOM 2917 OE1 GLN A 194 16.826 12.627 -21.327 1.00 0.00 O ATOM 2918 NE2 GLN A 194 18.175 13.887 -22.603 1.00 0.00 N ATOM 0 H GLN A 194 18.333 11.936 -26.559 1.00 0.00 H new ATOM 0 HA GLN A 194 20.269 12.029 -24.317 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.456 11.677 -24.354 1.00 0.00 H new ATOM 0 HB3 GLN A 194 18.116 10.079 -24.068 1.00 0.00 H new ATOM 0 HG2 GLN A 194 18.274 10.651 -21.907 1.00 0.00 H new ATOM 0 HG3 GLN A 194 19.623 11.673 -22.363 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.969 13.922 -23.242 1.00 0.00 H new ATOM 0 HE22 GLN A 194 17.687 14.746 -22.350 1.00 0.00 H new ATOM 2927 N GLY A 195 19.691 9.689 -26.518 1.00 0.00 N ATOM 2928 CA GLY A 195 20.218 8.475 -27.082 1.00 0.00 C ATOM 2929 C GLY A 195 19.121 7.577 -27.607 1.00 0.00 C ATOM 2930 O GLY A 195 18.976 6.436 -27.169 1.00 0.00 O ATOM 0 H GLY A 195 18.931 10.111 -27.052 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.906 8.719 -27.891 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.793 7.942 -26.325 1.00 0.00 H new ATOM 2934 N ALA A 196 18.338 8.100 -28.543 1.00 0.00 N ATOM 2935 CA ALA A 196 17.236 7.345 -29.125 1.00 0.00 C ATOM 2936 C ALA A 196 17.583 6.813 -30.514 1.00 0.00 C ATOM 2937 O ALA A 196 16.697 6.633 -31.346 1.00 0.00 O ATOM 2938 CB ALA A 196 15.987 8.209 -29.187 1.00 0.00 C ATOM 0 H ALA A 196 18.446 9.044 -28.915 1.00 0.00 H new ATOM 0 HA ALA A 196 17.047 6.485 -28.483 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.169 7.636 -29.623 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.712 8.524 -28.180 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.183 9.088 -29.802 1.00 0.00 H new ATOM 2944 N SER A 197 18.874 6.553 -30.745 1.00 0.00 N ATOM 2945 CA SER A 197 19.365 6.026 -32.029 1.00 0.00 C ATOM 2946 C SER A 197 18.514 6.495 -33.215 1.00 0.00 C ATOM 2947 O SER A 197 17.407 6.006 -33.440 1.00 0.00 O ATOM 2948 CB SER A 197 19.419 4.498 -31.982 1.00 0.00 C ATOM 2949 OG SER A 197 20.645 4.049 -31.432 1.00 0.00 O ATOM 0 H SER A 197 19.608 6.700 -30.052 1.00 0.00 H new ATOM 0 HA SER A 197 20.370 6.420 -32.181 1.00 0.00 H new ATOM 0 HB2 SER A 197 18.589 4.120 -31.386 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.299 4.095 -32.988 1.00 0.00 H new ATOM 0 HG SER A 197 20.655 3.069 -31.411 1.00 0.00 H new ATOM 2955 N ILE A 198 19.044 7.458 -33.956 1.00 0.00 N ATOM 2956 CA ILE A 198 18.351 8.031 -35.110 1.00 0.00 C ATOM 2957 C ILE A 198 18.261 7.071 -36.298 1.00 0.00 C ATOM 2958 O ILE A 198 17.230 6.985 -36.956 1.00 0.00 O ATOM 2959 CB ILE A 198 19.058 9.316 -35.583 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.560 9.054 -35.769 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.815 10.446 -34.592 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.369 10.290 -36.094 1.00 0.00 C ATOM 0 H ILE A 198 19.962 7.865 -33.778 1.00 0.00 H new ATOM 0 HA ILE A 198 17.338 8.246 -34.769 1.00 0.00 H new ATOM 0 HB ILE A 198 18.645 9.618 -36.545 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.955 8.604 -34.858 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.694 8.325 -36.568 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.320 11.348 -34.938 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.745 10.637 -34.513 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.206 10.163 -33.615 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.418 10.018 -36.209 1.00 0.00 H new ATOM 0 HD12 ILE A 198 21.004 10.730 -37.022 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.269 11.014 -35.285 1.00 0.00 H new ATOM 2974 N TYR A 199 19.357 6.397 -36.603 1.00 0.00 N ATOM 2975 CA TYR A 199 19.412 5.492 -37.751 1.00 0.00 C ATOM 2976 C TYR A 199 18.366 4.379 -37.710 1.00 0.00 C ATOM 2977 O TYR A 199 18.062 3.779 -38.740 1.00 0.00 O ATOM 2978 CB TYR A 199 20.799 4.879 -37.854 1.00 0.00 C ATOM 2979 CG TYR A 199 21.767 5.747 -38.615 1.00 0.00 C ATOM 2980 CD1 TYR A 199 22.477 6.751 -37.969 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.973 5.570 -39.977 1.00 0.00 C ATOM 2982 CE1 TYR A 199 23.365 7.555 -38.659 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.860 6.370 -40.674 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.553 7.360 -40.009 1.00 0.00 C ATOM 2985 OH TYR A 199 24.436 8.158 -40.700 1.00 0.00 O ATOM 0 H TYR A 199 20.226 6.456 -36.073 1.00 0.00 H new ATOM 0 HA TYR A 199 19.187 6.098 -38.629 1.00 0.00 H new ATOM 0 HB2 TYR A 199 21.188 4.702 -36.851 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.726 3.908 -38.344 1.00 0.00 H new ATOM 0 HD1 TYR A 199 22.333 6.906 -36.910 1.00 0.00 H new ATOM 0 HD2 TYR A 199 21.432 4.795 -40.500 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.908 8.332 -38.142 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.009 6.220 -41.733 1.00 0.00 H new ATOM 0 HH TYR A 199 24.452 7.889 -41.642 1.00 0.00 H new ATOM 2995 N ILE A 200 17.829 4.087 -36.535 1.00 0.00 N ATOM 2996 CA ILE A 200 16.839 3.027 -36.402 1.00 0.00 C ATOM 2997 C ILE A 200 15.721 3.155 -37.430 1.00 0.00 C ATOM 2998 O ILE A 200 14.901 4.070 -37.358 1.00 0.00 O ATOM 2999 CB ILE A 200 16.198 3.018 -35.010 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.256 3.100 -33.920 1.00 0.00 C ATOM 3001 CG2 ILE A 200 15.351 1.767 -34.829 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.662 3.247 -32.544 1.00 0.00 C ATOM 0 H ILE A 200 18.060 4.565 -35.664 1.00 0.00 H new ATOM 0 HA ILE A 200 17.384 2.097 -36.566 1.00 0.00 H new ATOM 0 HB ILE A 200 15.557 3.895 -34.926 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.874 2.203 -33.951 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.913 3.946 -34.120 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.901 1.773 -33.836 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.565 1.748 -35.584 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.980 0.883 -34.937 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.462 3.301 -31.806 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.066 4.159 -32.500 1.00 0.00 H new ATOM 0 HD13 ILE A 200 16.027 2.388 -32.328 1.00 0.00 H new ATOM 3014 N GLU A 201 15.679 2.222 -38.371 1.00 0.00 N ATOM 3015 CA GLU A 201 14.644 2.221 -39.393 1.00 0.00 C ATOM 3016 C GLU A 201 13.320 1.753 -38.796 1.00 0.00 C ATOM 3017 O GLU A 201 13.225 1.534 -37.589 1.00 0.00 O ATOM 3018 CB GLU A 201 15.047 1.310 -40.551 1.00 0.00 C ATOM 3019 CG GLU A 201 16.238 1.822 -41.344 1.00 0.00 C ATOM 3020 CD GLU A 201 16.759 0.800 -42.337 1.00 0.00 C ATOM 3021 OE1 GLU A 201 16.699 -0.410 -42.031 1.00 0.00 O ATOM 3022 OE2 GLU A 201 17.227 1.210 -43.420 1.00 0.00 O ATOM 0 H GLU A 201 16.349 1.457 -38.447 1.00 0.00 H new ATOM 0 HA GLU A 201 14.523 3.236 -39.771 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.281 0.320 -40.159 1.00 0.00 H new ATOM 0 HB3 GLU A 201 14.197 1.194 -41.223 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.952 2.729 -41.877 1.00 0.00 H new ATOM 0 HG3 GLU A 201 17.038 2.095 -40.656 1.00 0.00 H new ATOM 3029 N ASN A 202 12.304 1.572 -39.639 1.00 0.00 N ATOM 3030 CA ASN A 202 11.007 1.097 -39.157 1.00 0.00 C ATOM 3031 C ASN A 202 10.218 0.386 -40.259 1.00 0.00 C ATOM 3032 O ASN A 202 9.470 1.010 -41.010 1.00 0.00 O ATOM 3033 CB ASN A 202 10.188 2.247 -38.553 1.00 0.00 C ATOM 3034 CG ASN A 202 9.640 3.209 -39.589 1.00 0.00 C ATOM 3035 OD1 ASN A 202 10.348 4.089 -40.071 1.00 0.00 O ATOM 3036 ND2 ASN A 202 8.366 3.050 -39.930 1.00 0.00 N ATOM 0 H ASN A 202 12.351 1.744 -40.643 1.00 0.00 H new ATOM 0 HA ASN A 202 11.201 0.367 -38.371 1.00 0.00 H new ATOM 0 HB2 ASN A 202 9.359 1.831 -37.981 1.00 0.00 H new ATOM 0 HB3 ASN A 202 10.814 2.799 -37.852 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.940 3.672 -40.617 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.813 2.305 -39.505 1.00 0.00 H new ATOM 3043 N LYS A 203 10.392 -0.932 -40.334 1.00 0.00 N ATOM 3044 CA LYS A 203 9.703 -1.760 -41.323 1.00 0.00 C ATOM 3045 C LYS A 203 10.140 -1.431 -42.747 1.00 0.00 C ATOM 3046 O LYS A 203 10.691 -2.280 -43.449 1.00 0.00 O ATOM 3047 CB LYS A 203 8.186 -1.597 -41.192 1.00 0.00 C ATOM 3048 CG LYS A 203 7.566 -2.518 -40.152 1.00 0.00 C ATOM 3049 CD LYS A 203 6.263 -3.126 -40.650 1.00 0.00 C ATOM 3050 CE LYS A 203 6.518 -4.300 -41.582 1.00 0.00 C ATOM 3051 NZ LYS A 203 6.370 -5.606 -40.883 1.00 0.00 N ATOM 0 H LYS A 203 11.011 -1.454 -39.714 1.00 0.00 H new ATOM 0 HA LYS A 203 9.975 -2.796 -41.123 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.961 -0.563 -40.931 1.00 0.00 H new ATOM 0 HB3 LYS A 203 7.723 -1.790 -42.160 1.00 0.00 H new ATOM 0 HG2 LYS A 203 8.269 -3.314 -39.904 1.00 0.00 H new ATOM 0 HG3 LYS A 203 7.381 -1.960 -39.234 1.00 0.00 H new ATOM 0 HD2 LYS A 203 5.666 -3.457 -39.800 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.681 -2.366 -41.171 1.00 0.00 H new ATOM 0 HE2 LYS A 203 5.822 -4.256 -42.420 1.00 0.00 H new ATOM 0 HE3 LYS A 203 7.523 -4.222 -41.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 6.760 -6.364 -41.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 6.883 -5.576 -39.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 5.363 -5.791 -40.703 1.00 0.00 H new ATOM 3065 N GLU A 204 9.881 -0.201 -43.174 1.00 0.00 N ATOM 3066 CA GLU A 204 10.231 0.238 -44.511 1.00 0.00 C ATOM 3067 C GLU A 204 11.647 0.792 -44.569 1.00 0.00 C ATOM 3068 O GLU A 204 11.952 1.647 -45.402 1.00 0.00 O ATOM 3069 CB GLU A 204 9.246 1.297 -44.986 1.00 0.00 C ATOM 3070 CG GLU A 204 7.820 0.810 -44.928 1.00 0.00 C ATOM 3071 CD GLU A 204 6.813 1.940 -44.837 1.00 0.00 C ATOM 3072 OE1 GLU A 204 6.677 2.695 -45.823 1.00 0.00 O ATOM 3073 OE2 GLU A 204 6.161 2.069 -43.779 1.00 0.00 O ATOM 0 H GLU A 204 9.426 0.512 -42.605 1.00 0.00 H new ATOM 0 HA GLU A 204 10.183 -0.631 -45.167 1.00 0.00 H new ATOM 0 HB2 GLU A 204 9.349 2.190 -44.370 1.00 0.00 H new ATOM 0 HB3 GLU A 204 9.489 1.585 -46.009 1.00 0.00 H new ATOM 0 HG2 GLU A 204 7.609 0.213 -45.815 1.00 0.00 H new ATOM 0 HG3 GLU A 204 7.701 0.153 -44.066 1.00 0.00 H new ATOM 3080 N GLU A 205 12.508 0.322 -43.675 1.00 0.00 N ATOM 3081 CA GLU A 205 13.881 0.799 -43.632 1.00 0.00 C ATOM 3082 C GLU A 205 13.899 2.308 -43.405 1.00 0.00 C ATOM 3083 O GLU A 205 14.846 2.994 -43.790 1.00 0.00 O ATOM 3084 CB GLU A 205 14.605 0.457 -44.936 1.00 0.00 C ATOM 3085 CG GLU A 205 14.806 -1.034 -45.148 1.00 0.00 C ATOM 3086 CD GLU A 205 15.797 -1.337 -46.255 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.372 -1.419 -47.427 1.00 0.00 O ATOM 3088 OE2 GLU A 205 16.999 -1.491 -45.951 1.00 0.00 O ATOM 0 H GLU A 205 12.280 -0.384 -42.975 1.00 0.00 H new ATOM 0 HA GLU A 205 14.397 0.307 -42.808 1.00 0.00 H new ATOM 0 HB2 GLU A 205 14.037 0.861 -45.774 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.577 0.951 -44.942 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.155 -1.486 -44.219 1.00 0.00 H new ATOM 0 HG3 GLU A 205 13.848 -1.496 -45.387 1.00 0.00 H new ATOM 3095 N LYS A 206 12.828 2.821 -42.797 1.00 0.00 N ATOM 3096 CA LYS A 206 12.708 4.252 -42.543 1.00 0.00 C ATOM 3097 C LYS A 206 13.209 4.641 -41.155 1.00 0.00 C ATOM 3098 O LYS A 206 12.747 4.115 -40.137 1.00 0.00 O ATOM 3099 CB LYS A 206 11.252 4.698 -42.716 1.00 0.00 C ATOM 3100 CG LYS A 206 11.033 5.662 -43.874 1.00 0.00 C ATOM 3101 CD LYS A 206 11.704 5.172 -45.147 1.00 0.00 C ATOM 3102 CE LYS A 206 13.101 5.752 -45.295 1.00 0.00 C ATOM 3103 NZ LYS A 206 13.295 6.397 -46.623 1.00 0.00 N ATOM 0 H LYS A 206 12.035 2.267 -42.473 1.00 0.00 H new ATOM 0 HA LYS A 206 13.339 4.761 -43.271 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.628 3.817 -42.867 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.916 5.172 -41.794 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.964 5.783 -44.049 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.426 6.644 -43.610 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.760 4.083 -45.135 1.00 0.00 H new ATOM 0 HD3 LYS A 206 11.099 5.451 -46.010 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.276 6.484 -44.507 1.00 0.00 H new ATOM 0 HE3 LYS A 206 13.839 4.960 -45.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 14.260 6.780 -46.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 13.153 5.693 -47.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 12.608 7.169 -46.738 1.00 0.00 H new ATOM 3117 N THR A 207 14.146 5.590 -41.137 1.00 0.00 N ATOM 3118 CA THR A 207 14.720 6.107 -39.901 1.00 0.00 C ATOM 3119 C THR A 207 13.895 7.297 -39.411 1.00 0.00 C ATOM 3120 O THR A 207 13.302 8.016 -40.217 1.00 0.00 O ATOM 3121 CB THR A 207 16.169 6.541 -40.135 1.00 0.00 C ATOM 3122 OG1 THR A 207 16.221 7.678 -40.979 1.00 0.00 O ATOM 3123 CG2 THR A 207 17.021 5.461 -40.766 1.00 0.00 C ATOM 0 H THR A 207 14.526 6.020 -41.980 1.00 0.00 H new ATOM 0 HA THR A 207 14.705 5.321 -39.145 1.00 0.00 H new ATOM 0 HB THR A 207 16.568 6.765 -39.146 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.986 7.417 -41.894 1.00 0.00 H new ATOM 0 HG21 THR A 207 18.036 5.833 -40.905 1.00 0.00 H new ATOM 0 HG22 THR A 207 17.041 4.587 -40.115 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.601 5.184 -41.733 1.00 0.00 H new ATOM 3131 N PRO A 208 13.841 7.532 -38.089 1.00 0.00 N ATOM 3132 CA PRO A 208 13.083 8.643 -37.509 1.00 0.00 C ATOM 3133 C PRO A 208 13.278 9.950 -38.276 1.00 0.00 C ATOM 3134 O PRO A 208 12.392 10.804 -38.298 1.00 0.00 O ATOM 3135 CB PRO A 208 13.646 8.765 -36.080 1.00 0.00 C ATOM 3136 CG PRO A 208 14.775 7.785 -35.999 1.00 0.00 C ATOM 3137 CD PRO A 208 14.505 6.749 -37.050 1.00 0.00 C ATOM 0 HA PRO A 208 12.010 8.456 -37.540 1.00 0.00 H new ATOM 0 HB2 PRO A 208 13.994 9.779 -35.882 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.880 8.541 -35.338 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.731 8.277 -36.174 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.827 7.331 -35.009 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.423 6.287 -37.412 1.00 0.00 H new ATOM 0 HD3 PRO A 208 13.870 5.946 -36.677 1.00 0.00 H new ATOM 3145 N LEU A 209 14.442 10.101 -38.902 1.00 0.00 N ATOM 3146 CA LEU A 209 14.747 11.301 -39.663 1.00 0.00 C ATOM 3147 C LEU A 209 13.851 11.408 -40.897 1.00 0.00 C ATOM 3148 O LEU A 209 13.226 12.444 -41.140 1.00 0.00 O ATOM 3149 CB LEU A 209 16.226 11.298 -40.077 1.00 0.00 C ATOM 3150 CG LEU A 209 16.579 12.170 -41.287 1.00 0.00 C ATOM 3151 CD1 LEU A 209 18.029 12.622 -41.214 1.00 0.00 C ATOM 3152 CD2 LEU A 209 16.317 11.417 -42.585 1.00 0.00 C ATOM 0 H LEU A 209 15.187 9.405 -38.895 1.00 0.00 H new ATOM 0 HA LEU A 209 14.556 12.168 -39.030 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.823 11.629 -39.227 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.522 10.271 -40.293 1.00 0.00 H new ATOM 0 HG LEU A 209 15.942 13.055 -41.270 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.262 13.240 -42.081 1.00 0.00 H new ATOM 0 HD12 LEU A 209 18.184 13.201 -40.304 1.00 0.00 H new ATOM 0 HD13 LEU A 209 18.682 11.749 -41.205 1.00 0.00 H new ATOM 0 HD21 LEU A 209 16.574 12.053 -43.433 1.00 0.00 H new ATOM 0 HD22 LEU A 209 16.927 10.514 -42.611 1.00 0.00 H new ATOM 0 HD23 LEU A 209 15.263 11.145 -42.641 1.00 0.00 H new ATOM 3164 N GLN A 210 13.793 10.328 -41.670 1.00 0.00 N ATOM 3165 CA GLN A 210 12.977 10.295 -42.877 1.00 0.00 C ATOM 3166 C GLN A 210 11.499 10.414 -42.531 1.00 0.00 C ATOM 3167 O GLN A 210 10.718 10.996 -43.287 1.00 0.00 O ATOM 3168 CB GLN A 210 13.226 9.001 -43.653 1.00 0.00 C ATOM 3169 CG GLN A 210 14.404 9.081 -44.609 1.00 0.00 C ATOM 3170 CD GLN A 210 15.640 8.391 -44.067 1.00 0.00 C ATOM 3171 OE1 GLN A 210 15.571 7.264 -43.573 1.00 0.00 O ATOM 3172 NE2 GLN A 210 16.780 9.065 -44.155 1.00 0.00 N ATOM 0 H GLN A 210 14.302 9.464 -41.481 1.00 0.00 H new ATOM 0 HA GLN A 210 13.259 11.143 -43.501 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.398 8.190 -42.945 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.328 8.747 -44.217 1.00 0.00 H new ATOM 0 HG2 GLN A 210 14.127 8.628 -45.561 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.635 10.127 -44.810 1.00 0.00 H new ATOM 0 HE21 GLN A 210 16.791 9.996 -44.572 1.00 0.00 H new ATOM 0 HE22 GLN A 210 17.645 8.652 -43.806 1.00 0.00 H new ATOM 3181 N VAL A 211 11.125 9.862 -41.381 1.00 0.00 N ATOM 3182 CA VAL A 211 9.740 9.898 -40.932 1.00 0.00 C ATOM 3183 C VAL A 211 9.474 11.142 -40.100 1.00 0.00 C ATOM 3184 O VAL A 211 8.329 11.476 -39.797 1.00 0.00 O ATOM 3185 CB VAL A 211 9.433 8.652 -40.088 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.706 8.891 -38.607 1.00 0.00 C ATOM 3187 CG2 VAL A 211 8.007 8.192 -40.315 1.00 0.00 C ATOM 0 H VAL A 211 11.763 9.385 -40.744 1.00 0.00 H new ATOM 0 HA VAL A 211 9.097 9.918 -41.812 1.00 0.00 H new ATOM 0 HB VAL A 211 10.105 7.858 -40.413 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.477 7.986 -38.044 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.756 9.149 -38.468 1.00 0.00 H new ATOM 0 HG13 VAL A 211 9.081 9.709 -38.249 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.809 7.308 -39.708 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.318 8.988 -40.032 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.867 7.948 -41.368 1.00 0.00 H new ATOM 3197 N ALA A 212 10.546 11.830 -39.764 1.00 0.00 N ATOM 3198 CA ALA A 212 10.456 13.060 -38.995 1.00 0.00 C ATOM 3199 C ALA A 212 9.771 14.129 -39.832 1.00 0.00 C ATOM 3200 O ALA A 212 8.786 14.735 -39.410 1.00 0.00 O ATOM 3201 CB ALA A 212 11.843 13.524 -38.565 1.00 0.00 C ATOM 0 H ALA A 212 11.497 11.558 -40.012 1.00 0.00 H new ATOM 0 HA ALA A 212 9.868 12.878 -38.095 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.756 14.446 -37.990 1.00 0.00 H new ATOM 0 HB2 ALA A 212 12.309 12.755 -37.949 1.00 0.00 H new ATOM 0 HB3 ALA A 212 12.457 13.703 -39.448 1.00 0.00 H new ATOM 3207 N LYS A 213 10.299 14.336 -41.034 1.00 0.00 N ATOM 3208 CA LYS A 213 9.750 15.314 -41.969 1.00 0.00 C ATOM 3209 C LYS A 213 10.674 15.487 -43.170 1.00 0.00 C ATOM 3210 O LYS A 213 10.834 16.594 -43.684 1.00 0.00 O ATOM 3211 CB LYS A 213 9.533 16.668 -41.282 1.00 0.00 C ATOM 3212 CG LYS A 213 8.129 17.222 -41.464 1.00 0.00 C ATOM 3213 CD LYS A 213 7.202 16.771 -40.347 1.00 0.00 C ATOM 3214 CE LYS A 213 6.004 17.696 -40.211 1.00 0.00 C ATOM 3215 NZ LYS A 213 5.075 17.577 -41.369 1.00 0.00 N ATOM 0 H LYS A 213 11.114 13.835 -41.387 1.00 0.00 H new ATOM 0 HA LYS A 213 8.786 14.940 -42.314 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.738 16.563 -40.217 1.00 0.00 H new ATOM 0 HB3 LYS A 213 10.252 17.386 -41.676 1.00 0.00 H new ATOM 0 HG2 LYS A 213 8.167 18.311 -41.489 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.729 16.895 -42.424 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.859 15.756 -40.545 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.751 16.744 -39.406 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.468 17.463 -39.291 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.349 18.727 -40.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 4.272 18.224 -41.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 5.579 17.824 -42.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 4.725 16.600 -41.434 1.00 0.00 H new ATOM 3229 N GLY A 214 11.282 14.389 -43.616 1.00 0.00 N ATOM 3230 CA GLY A 214 12.182 14.457 -44.752 1.00 0.00 C ATOM 3231 C GLY A 214 13.466 15.207 -44.438 1.00 0.00 C ATOM 3232 O GLY A 214 14.554 14.636 -44.495 1.00 0.00 O ATOM 0 H GLY A 214 11.167 13.459 -43.212 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.427 13.446 -45.078 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.675 14.946 -45.584 1.00 0.00 H new ATOM 3236 N GLY A 215 13.339 16.491 -44.110 1.00 0.00 N ATOM 3237 CA GLY A 215 14.506 17.298 -43.798 1.00 0.00 C ATOM 3238 C GLY A 215 14.679 17.542 -42.308 1.00 0.00 C ATOM 3239 O GLY A 215 15.784 17.418 -41.781 1.00 0.00 O ATOM 0 H GLY A 215 12.449 16.986 -44.055 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.397 16.803 -44.185 1.00 0.00 H new ATOM 0 HA3 GLY A 215 14.425 18.257 -44.310 1.00 0.00 H new ATOM 3243 N LEU A 216 13.588 17.893 -41.628 1.00 0.00 N ATOM 3244 CA LEU A 216 13.632 18.157 -40.189 1.00 0.00 C ATOM 3245 C LEU A 216 14.398 17.062 -39.453 1.00 0.00 C ATOM 3246 O LEU A 216 15.018 17.308 -38.418 1.00 0.00 O ATOM 3247 CB LEU A 216 12.214 18.278 -39.625 1.00 0.00 C ATOM 3248 CG LEU A 216 11.807 19.688 -39.194 1.00 0.00 C ATOM 3249 CD1 LEU A 216 11.527 20.558 -40.410 1.00 0.00 C ATOM 3250 CD2 LEU A 216 10.591 19.636 -38.281 1.00 0.00 C ATOM 0 H LEU A 216 12.665 18.001 -42.048 1.00 0.00 H new ATOM 0 HA LEU A 216 14.155 19.101 -40.037 1.00 0.00 H new ATOM 0 HB2 LEU A 216 11.509 17.927 -40.378 1.00 0.00 H new ATOM 0 HB3 LEU A 216 12.122 17.612 -38.767 1.00 0.00 H new ATOM 0 HG LEU A 216 12.634 20.131 -38.639 1.00 0.00 H new ATOM 0 HD11 LEU A 216 11.239 21.557 -40.084 1.00 0.00 H new ATOM 0 HD12 LEU A 216 12.424 20.622 -41.026 1.00 0.00 H new ATOM 0 HD13 LEU A 216 10.717 20.119 -40.993 1.00 0.00 H new ATOM 0 HD21 LEU A 216 10.315 20.648 -37.984 1.00 0.00 H new ATOM 0 HD22 LEU A 216 9.758 19.174 -38.810 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.827 19.049 -37.393 1.00 0.00 H new ATOM 3262 N GLY A 217 14.351 15.853 -40.000 1.00 0.00 N ATOM 3263 CA GLY A 217 15.039 14.735 -39.400 1.00 0.00 C ATOM 3264 C GLY A 217 16.546 14.907 -39.417 1.00 0.00 C ATOM 3265 O GLY A 217 17.243 14.428 -38.523 1.00 0.00 O ATOM 0 H GLY A 217 13.843 15.630 -40.856 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.701 14.614 -38.371 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.774 13.821 -39.932 1.00 0.00 H new ATOM 3269 N LEU A 218 17.048 15.587 -40.443 1.00 0.00 N ATOM 3270 CA LEU A 218 18.478 15.818 -40.587 1.00 0.00 C ATOM 3271 C LEU A 218 19.030 16.595 -39.399 1.00 0.00 C ATOM 3272 O LEU A 218 20.158 16.364 -38.965 1.00 0.00 O ATOM 3273 CB LEU A 218 18.749 16.588 -41.876 1.00 0.00 C ATOM 3274 CG LEU A 218 20.184 16.499 -42.398 1.00 0.00 C ATOM 3275 CD1 LEU A 218 20.199 16.463 -43.918 1.00 0.00 C ATOM 3276 CD2 LEU A 218 21.011 17.667 -41.881 1.00 0.00 C ATOM 0 H LEU A 218 16.481 15.989 -41.190 1.00 0.00 H new ATOM 0 HA LEU A 218 18.978 14.850 -40.626 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.075 16.220 -42.649 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.503 17.637 -41.712 1.00 0.00 H new ATOM 0 HG LEU A 218 20.628 15.574 -42.030 1.00 0.00 H new ATOM 0 HD11 LEU A 218 21.229 16.400 -44.270 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.642 15.593 -44.267 1.00 0.00 H new ATOM 0 HD13 LEU A 218 19.737 17.370 -44.308 1.00 0.00 H new ATOM 0 HD21 LEU A 218 22.029 17.588 -42.262 1.00 0.00 H new ATOM 0 HD22 LEU A 218 20.568 18.604 -42.219 1.00 0.00 H new ATOM 0 HD23 LEU A 218 21.028 17.646 -40.791 1.00 0.00 H new ATOM 3288 N ILE A 219 18.227 17.511 -38.870 1.00 0.00 N ATOM 3289 CA ILE A 219 18.645 18.308 -37.723 1.00 0.00 C ATOM 3290 C ILE A 219 18.919 17.404 -36.527 1.00 0.00 C ATOM 3291 O ILE A 219 19.900 17.580 -35.805 1.00 0.00 O ATOM 3292 CB ILE A 219 17.577 19.352 -37.339 1.00 0.00 C ATOM 3293 CG1 ILE A 219 17.202 20.201 -38.555 1.00 0.00 C ATOM 3294 CG2 ILE A 219 18.077 20.235 -36.205 1.00 0.00 C ATOM 3295 CD1 ILE A 219 15.765 20.674 -38.543 1.00 0.00 C ATOM 0 H ILE A 219 17.290 17.719 -39.214 1.00 0.00 H new ATOM 0 HA ILE A 219 19.556 18.836 -38.005 1.00 0.00 H new ATOM 0 HB ILE A 219 16.686 18.826 -36.996 1.00 0.00 H new ATOM 0 HG12 ILE A 219 17.861 21.068 -38.599 1.00 0.00 H new ATOM 0 HG13 ILE A 219 17.377 19.621 -39.461 1.00 0.00 H new ATOM 0 HG21 ILE A 219 17.310 20.966 -35.948 1.00 0.00 H new ATOM 0 HG22 ILE A 219 18.298 19.618 -35.334 1.00 0.00 H new ATOM 0 HG23 ILE A 219 18.982 20.755 -36.520 1.00 0.00 H new ATOM 0 HD11 ILE A 219 15.571 21.270 -39.435 1.00 0.00 H new ATOM 0 HD12 ILE A 219 15.098 19.812 -38.530 1.00 0.00 H new ATOM 0 HD13 ILE A 219 15.589 21.282 -37.655 1.00 0.00 H new ATOM 3307 N LEU A 220 18.055 16.414 -36.343 1.00 0.00 N ATOM 3308 CA LEU A 220 18.210 15.458 -35.258 1.00 0.00 C ATOM 3309 C LEU A 220 19.393 14.542 -35.543 1.00 0.00 C ATOM 3310 O LEU A 220 20.098 14.109 -34.631 1.00 0.00 O ATOM 3311 CB LEU A 220 16.933 14.631 -35.085 1.00 0.00 C ATOM 3312 CG LEU A 220 15.706 15.421 -34.626 1.00 0.00 C ATOM 3313 CD1 LEU A 220 15.105 16.195 -35.789 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.673 14.489 -34.012 1.00 0.00 C ATOM 0 H LEU A 220 17.239 16.253 -36.933 1.00 0.00 H new ATOM 0 HA LEU A 220 18.395 16.004 -34.333 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.700 14.147 -36.034 1.00 0.00 H new ATOM 0 HB3 LEU A 220 17.127 13.838 -34.362 1.00 0.00 H new ATOM 0 HG LEU A 220 16.020 16.135 -33.865 1.00 0.00 H new ATOM 0 HD11 LEU A 220 14.233 16.751 -35.444 1.00 0.00 H new ATOM 0 HD12 LEU A 220 15.845 16.890 -36.185 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.805 15.499 -36.573 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.807 15.067 -33.691 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.363 13.751 -34.752 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.108 13.979 -33.152 1.00 0.00 H new ATOM 3326 N LYS A 221 19.595 14.250 -36.824 1.00 0.00 N ATOM 3327 CA LYS A 221 20.679 13.383 -37.260 1.00 0.00 C ATOM 3328 C LYS A 221 22.041 13.926 -36.831 1.00 0.00 C ATOM 3329 O LYS A 221 22.907 13.169 -36.394 1.00 0.00 O ATOM 3330 CB LYS A 221 20.642 13.226 -38.785 1.00 0.00 C ATOM 3331 CG LYS A 221 20.606 11.779 -39.251 1.00 0.00 C ATOM 3332 CD LYS A 221 22.004 11.194 -39.367 1.00 0.00 C ATOM 3333 CE LYS A 221 22.470 11.147 -40.813 1.00 0.00 C ATOM 3334 NZ LYS A 221 23.952 11.241 -40.922 1.00 0.00 N ATOM 0 H LYS A 221 19.015 14.606 -37.583 1.00 0.00 H new ATOM 0 HA LYS A 221 20.539 12.411 -36.786 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.766 13.745 -39.173 1.00 0.00 H new ATOM 0 HB3 LYS A 221 21.518 13.714 -39.213 1.00 0.00 H new ATOM 0 HG2 LYS A 221 20.019 11.185 -38.550 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.105 11.720 -40.217 1.00 0.00 H new ATOM 0 HD2 LYS A 221 22.700 11.792 -38.779 1.00 0.00 H new ATOM 0 HD3 LYS A 221 22.015 10.188 -38.947 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.130 10.220 -41.274 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.012 11.966 -41.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 24.206 11.671 -41.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 24.320 11.829 -40.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 24.366 10.289 -40.861 1.00 0.00 H new ATOM 3348 N ARG A 222 22.232 15.235 -36.970 1.00 0.00 N ATOM 3349 CA ARG A 222 23.499 15.859 -36.605 1.00 0.00 C ATOM 3350 C ARG A 222 23.720 15.850 -35.099 1.00 0.00 C ATOM 3351 O ARG A 222 24.846 15.669 -34.637 1.00 0.00 O ATOM 3352 CB ARG A 222 23.571 17.286 -37.135 1.00 0.00 C ATOM 3353 CG ARG A 222 22.381 18.134 -36.745 1.00 0.00 C ATOM 3354 CD ARG A 222 22.615 19.593 -37.082 1.00 0.00 C ATOM 3355 NE ARG A 222 23.773 20.139 -36.375 1.00 0.00 N ATOM 3356 CZ ARG A 222 23.723 21.182 -35.546 1.00 0.00 C ATOM 3357 NH1 ARG A 222 22.576 21.809 -35.311 1.00 0.00 N ATOM 3358 NH2 ARG A 222 24.831 21.601 -34.948 1.00 0.00 N ATOM 0 H ARG A 222 21.530 15.881 -37.331 1.00 0.00 H new ATOM 0 HA ARG A 222 24.292 15.269 -37.064 1.00 0.00 H new ATOM 0 HB2 ARG A 222 24.481 17.758 -36.764 1.00 0.00 H new ATOM 0 HB3 ARG A 222 23.647 17.258 -38.222 1.00 0.00 H new ATOM 0 HG2 ARG A 222 21.491 17.777 -37.263 1.00 0.00 H new ATOM 0 HG3 ARG A 222 22.192 18.030 -35.677 1.00 0.00 H new ATOM 0 HD2 ARG A 222 22.764 19.698 -38.157 1.00 0.00 H new ATOM 0 HD3 ARG A 222 21.727 20.171 -36.825 1.00 0.00 H new ATOM 0 HE ARG A 222 24.678 19.693 -36.526 1.00 0.00 H new ATOM 0 HH11 ARG A 222 21.720 21.494 -35.767 1.00 0.00 H new ATOM 0 HH12 ARG A 222 22.551 22.606 -34.675 1.00 0.00 H new ATOM 0 HH21 ARG A 222 25.716 21.126 -35.123 1.00 0.00 H new ATOM 0 HH22 ARG A 222 24.797 22.399 -34.313 1.00 0.00 H new ATOM 3372 N MET A 223 22.653 16.047 -34.330 1.00 0.00 N ATOM 3373 CA MET A 223 22.770 16.059 -32.885 1.00 0.00 C ATOM 3374 C MET A 223 23.372 14.754 -32.381 1.00 0.00 C ATOM 3375 O MET A 223 24.060 14.726 -31.361 1.00 0.00 O ATOM 3376 CB MET A 223 21.405 16.284 -32.265 1.00 0.00 C ATOM 3377 CG MET A 223 20.745 17.504 -32.842 1.00 0.00 C ATOM 3378 SD MET A 223 19.014 17.679 -32.366 1.00 0.00 S ATOM 3379 CE MET A 223 19.079 17.188 -30.644 1.00 0.00 C ATOM 0 H MET A 223 21.708 16.199 -34.684 1.00 0.00 H new ATOM 0 HA MET A 223 23.435 16.872 -32.594 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.776 15.411 -32.436 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.506 16.397 -31.186 1.00 0.00 H new ATOM 0 HG2 MET A 223 21.293 18.390 -32.521 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.812 17.464 -33.929 1.00 0.00 H new ATOM 0 HE1 MET A 223 18.183 17.539 -30.132 1.00 0.00 H new ATOM 0 HE2 MET A 223 19.133 16.101 -30.577 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.960 17.625 -30.174 1.00 0.00 H new ATOM 3389 N VAL A 224 23.108 13.676 -33.110 1.00 0.00 N ATOM 3390 CA VAL A 224 23.618 12.370 -32.754 1.00 0.00 C ATOM 3391 C VAL A 224 25.071 12.202 -33.182 1.00 0.00 C ATOM 3392 O VAL A 224 25.847 11.526 -32.507 1.00 0.00 O ATOM 3393 CB VAL A 224 22.774 11.245 -33.384 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.299 9.878 -32.966 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.313 11.400 -32.996 1.00 0.00 C ATOM 0 H VAL A 224 22.539 13.688 -33.956 1.00 0.00 H new ATOM 0 HA VAL A 224 23.556 12.297 -31.668 1.00 0.00 H new ATOM 0 HB VAL A 224 22.854 11.321 -34.468 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.688 9.099 -33.422 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.332 9.769 -33.295 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.253 9.787 -31.881 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.729 10.598 -33.448 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.217 11.351 -31.911 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.943 12.362 -33.350 1.00 0.00 H new ATOM 3405 N GLU A 225 25.439 12.813 -34.307 1.00 0.00 N ATOM 3406 CA GLU A 225 26.801 12.714 -34.813 1.00 0.00 C ATOM 3407 C GLU A 225 26.886 13.335 -36.194 1.00 0.00 C ATOM 3408 O GLU A 225 27.938 13.820 -36.611 1.00 0.00 O ATOM 3409 CB GLU A 225 27.258 11.251 -34.865 1.00 0.00 C ATOM 3410 CG GLU A 225 28.534 10.985 -34.082 1.00 0.00 C ATOM 3411 CD GLU A 225 28.340 9.962 -32.979 1.00 0.00 C ATOM 3412 OE1 GLU A 225 28.445 8.751 -33.266 1.00 0.00 O ATOM 3413 OE2 GLU A 225 28.083 10.373 -31.827 1.00 0.00 O ATOM 0 H GLU A 225 24.814 13.379 -34.881 1.00 0.00 H new ATOM 0 HA GLU A 225 27.461 13.255 -34.135 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.463 10.616 -34.474 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.413 10.964 -35.905 1.00 0.00 H new ATOM 0 HG2 GLU A 225 29.308 10.635 -34.765 1.00 0.00 H new ATOM 0 HG3 GLU A 225 28.890 11.919 -33.647 1.00 0.00 H new ATOM 3420 N GLY A 226 25.760 13.329 -36.895 1.00 0.00 N ATOM 3421 CA GLY A 226 25.704 13.899 -38.210 1.00 0.00 C ATOM 3422 C GLY A 226 26.742 13.321 -39.153 1.00 0.00 C ATOM 3423 O GLY A 226 26.691 12.101 -39.418 1.00 0.00 O ATOM 3424 OXT GLY A 226 27.604 14.089 -39.629 1.00 0.00 O ATOM 0 H GLY A 226 24.880 12.933 -36.564 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.711 13.736 -38.628 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.847 14.977 -38.139 1.00 0.00 H new