USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1187 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 151 GLN :FLIP amide:sc= 0.924 F(o=-1.4,f=1.7) USER MOD Set 1.2: A 161 SER OG : rot -40:sc= 0.787 USER MOD Set 1.3: A 163 TYR OH : rot 180:sc= -0.0458 USER MOD Set 2.1: A 16 ASN :FLIP amide:sc= -0.75 X(o=-2.6,f=-2.5) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc= -0.0579 F(o=-5,f=-2.5) USER MOD Set 2.3: A 75 ASN :FLIP amide:sc= -1.72 F(o=-3.6,f=-2.5) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.256 F(o=-2.4,f=-0.26) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.146 F(o=-0.72,f=-0.15) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.00774 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 14:sc= 0.881 USER MOD Single : A 34 LYS NZ :NH3+ 157:sc= 0.0157 (180deg=-0.576) USER MOD Single : A 35 ASN : amide:sc= -3.84 K(o=-3.8,f=-4.6!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -32:sc= 0.531 USER MOD Single : A 49 LYS NZ :NH3+ -173:sc= 0.551 (180deg=0.4) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.0152 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 154:sc= -0.0748 (180deg=-0.503) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 71 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0653) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 154:sc= -0.214 (180deg=-0.986) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 136:sc= -0.164 (180deg=-1.02) USER MOD Single : A 89 LYS NZ :NH3+ -143:sc= -0.0398 (180deg=-0.103) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.1 F(o=-1.1,f=-0.1) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 148:sc= 0.299 (180deg=0.065) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -3.68 K(o=-3.7,f=-4.6!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.016 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 166:sc=-0.00643 (180deg=-0.107) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.033 USER MOD Single : A 145 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0588) USER MOD Single : A 146 THR OG1 : rot 96:sc= 1.26 USER MOD Single : A 150 LYS NZ :NH3+ 166:sc= 1.21 (180deg=1.19) USER MOD Single : A 153 THR OG1 : rot -170:sc=-0.00189 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 -2.092 12.355 -9.339 1.00 0.00 N ATOM 90 CA PHE A 8 -3.501 12.243 -9.699 1.00 0.00 C ATOM 91 C PHE A 8 -3.966 10.792 -9.631 1.00 0.00 C ATOM 92 O PHE A 8 -4.120 10.129 -10.656 1.00 0.00 O ATOM 93 CB PHE A 8 -3.735 12.800 -11.105 1.00 0.00 C ATOM 94 CG PHE A 8 -3.178 14.181 -11.304 1.00 0.00 C ATOM 95 CD1 PHE A 8 -3.716 15.263 -10.626 1.00 0.00 C ATOM 96 CD2 PHE A 8 -2.116 14.397 -12.167 1.00 0.00 C ATOM 97 CE1 PHE A 8 -3.206 16.535 -10.808 1.00 0.00 C ATOM 98 CE2 PHE A 8 -1.601 15.666 -12.352 1.00 0.00 C ATOM 99 CZ PHE A 8 -2.147 16.736 -11.671 1.00 0.00 C ATOM 0 HA PHE A 8 -4.081 12.826 -8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.284 12.127 -11.834 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -4.806 12.816 -11.307 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -4.543 15.111 -9.948 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -1.685 13.563 -12.702 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.636 17.371 -10.276 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.773 15.821 -13.028 1.00 0.00 H new ATOM 0 HZ PHE A 8 -1.746 17.729 -11.813 1.00 0.00 H new ATOM 109 N ASN A 9 -4.189 10.305 -8.414 1.00 0.00 N ATOM 110 CA ASN A 9 -4.636 8.932 -8.211 1.00 0.00 C ATOM 111 C ASN A 9 -5.914 8.894 -7.379 1.00 0.00 C ATOM 112 O ASN A 9 -6.186 9.805 -6.595 1.00 0.00 O ATOM 113 CB ASN A 9 -3.542 8.114 -7.522 1.00 0.00 C ATOM 114 CG ASN A 9 -2.153 8.658 -7.797 1.00 0.00 C ATOM 115 OD1 ASN A 9 -1.829 8.835 -9.073 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -1.381 8.917 -6.874 1.00 0.00 N flip ATOM 0 H ASN A 9 -4.067 10.841 -7.555 1.00 0.00 H new ATOM 0 HA ASN A 9 -4.846 8.496 -9.188 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.720 8.107 -6.447 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.598 7.080 -7.861 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.672 8.766 -5.908 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -0.450 9.283 -7.075 1.00 0.00 H new ATOM 123 N LEU A 10 -6.696 7.834 -7.554 1.00 0.00 N ATOM 124 CA LEU A 10 -7.947 7.676 -6.819 1.00 0.00 C ATOM 125 C LEU A 10 -8.076 6.262 -6.263 1.00 0.00 C ATOM 126 O LEU A 10 -7.596 5.301 -6.865 1.00 0.00 O ATOM 127 CB LEU A 10 -9.137 7.991 -7.726 1.00 0.00 C ATOM 128 CG LEU A 10 -9.802 6.791 -8.402 1.00 0.00 C ATOM 129 CD1 LEU A 10 -10.966 6.283 -7.566 1.00 0.00 C ATOM 130 CD2 LEU A 10 -10.270 7.159 -9.803 1.00 0.00 C ATOM 0 H LEU A 10 -6.486 7.071 -8.198 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.940 8.376 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.890 8.513 -7.136 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.805 8.681 -8.501 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.065 5.992 -8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -11.426 5.429 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -10.603 5.979 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -11.704 7.076 -7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.741 6.293 -10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -10.990 7.975 -9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.415 7.473 -10.402 1.00 0.00 H new ATOM 142 N PHE A 11 -8.729 6.142 -5.112 1.00 0.00 N ATOM 143 CA PHE A 11 -8.923 4.844 -4.475 1.00 0.00 C ATOM 144 C PHE A 11 -10.097 4.100 -5.104 1.00 0.00 C ATOM 145 O PHE A 11 -11.237 4.562 -5.058 1.00 0.00 O ATOM 146 CB PHE A 11 -9.162 5.020 -2.974 1.00 0.00 C ATOM 147 CG PHE A 11 -9.446 3.731 -2.257 1.00 0.00 C ATOM 148 CD1 PHE A 11 -10.679 3.111 -2.381 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.480 3.140 -1.459 1.00 0.00 C ATOM 150 CE1 PHE A 11 -10.943 1.925 -1.723 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.738 1.954 -0.798 1.00 0.00 C ATOM 152 CZ PHE A 11 -9.972 1.346 -0.930 1.00 0.00 C ATOM 0 H PHE A 11 -9.133 6.927 -4.601 1.00 0.00 H new ATOM 0 HA PHE A 11 -8.019 4.254 -4.626 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.286 5.490 -2.527 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.000 5.702 -2.825 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.442 3.560 -2.999 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -7.514 3.611 -1.352 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -11.908 1.451 -1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -7.976 1.503 -0.179 1.00 0.00 H new ATOM 0 HZ PHE A 11 -10.177 0.420 -0.414 1.00 0.00 H new ATOM 162 N VAL A 12 -9.809 2.943 -5.693 1.00 0.00 N ATOM 163 CA VAL A 12 -10.839 2.133 -6.332 1.00 0.00 C ATOM 164 C VAL A 12 -11.064 0.831 -5.572 1.00 0.00 C ATOM 165 O VAL A 12 -10.217 0.402 -4.790 1.00 0.00 O ATOM 166 CB VAL A 12 -10.472 1.806 -7.791 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.808 3.003 -8.456 1.00 0.00 C ATOM 168 CG2 VAL A 12 -9.569 0.584 -7.852 1.00 0.00 C ATOM 0 H VAL A 12 -8.871 2.546 -5.741 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.757 2.721 -6.320 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.389 1.580 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.556 2.753 -9.487 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.493 3.851 -8.445 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.899 3.263 -7.913 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.320 0.367 -8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.654 0.779 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -10.085 -0.272 -7.417 1.00 0.00 H new ATOM 178 N GLY A 13 -12.213 0.205 -5.808 1.00 0.00 N ATOM 179 CA GLY A 13 -12.529 -1.043 -5.139 1.00 0.00 C ATOM 180 C GLY A 13 -13.448 -1.926 -5.960 1.00 0.00 C ATOM 181 O GLY A 13 -13.828 -1.569 -7.075 1.00 0.00 O ATOM 0 H GLY A 13 -12.931 0.540 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.606 -1.582 -4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -12.999 -0.828 -4.179 1.00 0.00 H new ATOM 185 N ASN A 14 -13.804 -3.082 -5.410 1.00 0.00 N ATOM 186 CA ASN A 14 -14.682 -4.019 -6.101 1.00 0.00 C ATOM 187 C ASN A 14 -14.143 -4.347 -7.490 1.00 0.00 C ATOM 188 O ASN A 14 -14.826 -4.151 -8.495 1.00 0.00 O ATOM 189 CB ASN A 14 -16.094 -3.439 -6.213 1.00 0.00 C ATOM 190 CG ASN A 14 -17.164 -4.513 -6.176 1.00 0.00 C ATOM 191 OD1 ASN A 14 -17.743 -4.812 -7.333 1.00 0.00 O flip ATOM 192 ND2 ASN A 14 -17.467 -5.067 -5.119 1.00 0.00 N flip ATOM 0 H ASN A 14 -13.498 -3.392 -4.488 1.00 0.00 H new ATOM 0 HA ASN A 14 -14.720 -4.940 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.261 -2.735 -5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.180 -2.876 -7.142 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -16.996 -4.806 -4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.189 -5.787 -5.109 1.00 0.00 H new ATOM 199 N LEU A 15 -12.913 -4.848 -7.537 1.00 0.00 N ATOM 200 CA LEU A 15 -12.281 -5.204 -8.803 1.00 0.00 C ATOM 201 C LEU A 15 -12.333 -6.712 -9.032 1.00 0.00 C ATOM 202 O LEU A 15 -11.707 -7.231 -9.955 1.00 0.00 O ATOM 203 CB LEU A 15 -10.829 -4.724 -8.824 1.00 0.00 C ATOM 204 CG LEU A 15 -10.536 -3.439 -8.048 1.00 0.00 C ATOM 205 CD1 LEU A 15 -9.050 -3.120 -8.084 1.00 0.00 C ATOM 206 CD2 LEU A 15 -11.346 -2.280 -8.612 1.00 0.00 C ATOM 0 H LEU A 15 -12.334 -5.017 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 15 -12.831 -4.713 -9.606 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -10.199 -5.518 -8.424 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.532 -4.574 -9.862 1.00 0.00 H new ATOM 0 HG LEU A 15 -10.829 -3.590 -7.009 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -8.861 -2.202 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.491 -3.940 -7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.731 -2.989 -9.118 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.125 -1.374 -8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -11.084 -2.129 -9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.409 -2.507 -8.533 1.00 0.00 H new ATOM 218 N ASN A 16 -13.086 -7.408 -8.186 1.00 0.00 N ATOM 219 CA ASN A 16 -13.221 -8.856 -8.298 1.00 0.00 C ATOM 220 C ASN A 16 -11.890 -9.549 -8.026 1.00 0.00 C ATOM 221 O ASN A 16 -10.829 -9.050 -8.404 1.00 0.00 O ATOM 222 CB ASN A 16 -13.733 -9.235 -9.689 1.00 0.00 C ATOM 223 CG ASN A 16 -14.118 -10.699 -9.784 1.00 0.00 C ATOM 224 OD1 ASN A 16 -13.677 -11.359 -10.848 1.00 0.00 O flip ATOM 225 ND2 ASN A 16 -14.804 -11.230 -8.910 1.00 0.00 N flip ATOM 0 H ASN A 16 -13.611 -6.993 -7.416 1.00 0.00 H new ATOM 0 HA ASN A 16 -13.942 -9.188 -7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -14.597 -8.618 -9.936 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -12.963 -9.016 -10.429 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -15.121 -10.684 -8.109 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -15.055 -12.216 -8.987 1.00 0.00 H new ATOM 232 N PHE A 17 -11.953 -10.702 -7.369 1.00 0.00 N ATOM 233 CA PHE A 17 -10.752 -11.465 -7.046 1.00 0.00 C ATOM 234 C PHE A 17 -10.784 -12.837 -7.713 1.00 0.00 C ATOM 235 O PHE A 17 -10.913 -13.861 -7.044 1.00 0.00 O ATOM 236 CB PHE A 17 -10.616 -11.625 -5.531 1.00 0.00 C ATOM 237 CG PHE A 17 -11.934 -11.641 -4.809 1.00 0.00 C ATOM 238 CD1 PHE A 17 -12.924 -12.542 -5.166 1.00 0.00 C ATOM 239 CD2 PHE A 17 -12.182 -10.755 -3.773 1.00 0.00 C ATOM 240 CE1 PHE A 17 -14.137 -12.557 -4.505 1.00 0.00 C ATOM 241 CE2 PHE A 17 -13.393 -10.766 -3.107 1.00 0.00 C ATOM 242 CZ PHE A 17 -14.371 -11.669 -3.473 1.00 0.00 C ATOM 0 H PHE A 17 -12.823 -11.129 -7.050 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.890 -10.916 -7.425 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.083 -12.551 -5.318 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.007 -10.810 -5.141 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -12.745 -13.241 -5.970 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.420 -10.047 -3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.902 -13.262 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -13.574 -10.069 -2.302 1.00 0.00 H new ATOM 0 HZ PHE A 17 -15.318 -11.681 -2.953 1.00 0.00 H new ATOM 252 N ASN A 18 -10.665 -12.848 -9.037 1.00 0.00 N ATOM 253 CA ASN A 18 -10.681 -14.093 -9.796 1.00 0.00 C ATOM 254 C ASN A 18 -9.451 -14.199 -10.693 1.00 0.00 C ATOM 255 O ASN A 18 -8.891 -15.281 -10.872 1.00 0.00 O ATOM 256 CB ASN A 18 -11.952 -14.183 -10.642 1.00 0.00 C ATOM 257 CG ASN A 18 -13.173 -14.537 -9.815 1.00 0.00 C ATOM 258 OD1 ASN A 18 -13.533 -13.659 -8.885 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -13.786 -15.587 -10.010 1.00 0.00 N flip ATOM 0 H ASN A 18 -10.556 -12.009 -9.606 1.00 0.00 H new ATOM 0 HA ASN A 18 -10.665 -14.921 -9.088 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -12.120 -13.230 -11.143 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -11.814 -14.933 -11.421 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -13.474 -16.233 -10.735 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -14.606 -15.811 -9.446 1.00 0.00 H new ATOM 266 N LYS A 19 -9.036 -13.069 -11.254 1.00 0.00 N ATOM 267 CA LYS A 19 -7.871 -13.032 -12.131 1.00 0.00 C ATOM 268 C LYS A 19 -6.611 -12.676 -11.348 1.00 0.00 C ATOM 269 O LYS A 19 -6.659 -12.476 -10.135 1.00 0.00 O ATOM 270 CB LYS A 19 -8.088 -12.020 -13.258 1.00 0.00 C ATOM 271 CG LYS A 19 -8.511 -12.654 -14.572 1.00 0.00 C ATOM 272 CD LYS A 19 -9.900 -13.262 -14.476 1.00 0.00 C ATOM 273 CE LYS A 19 -10.264 -14.023 -15.742 1.00 0.00 C ATOM 274 NZ LYS A 19 -11.543 -14.771 -15.591 1.00 0.00 N ATOM 0 H LYS A 19 -9.489 -12.165 -11.117 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.740 -14.024 -12.562 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.848 -11.302 -12.949 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.166 -11.460 -13.415 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.496 -11.902 -15.361 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.794 -13.425 -14.852 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.945 -13.935 -13.620 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.632 -12.474 -14.301 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.348 -13.324 -16.574 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.463 -14.719 -15.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.756 -15.276 -16.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.455 -15.456 -14.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.312 -14.104 -15.379 1.00 0.00 H new ATOM 288 N SER A 20 -5.486 -12.598 -12.051 1.00 0.00 N ATOM 289 CA SER A 20 -4.213 -12.268 -11.421 1.00 0.00 C ATOM 290 C SER A 20 -4.201 -10.818 -10.947 1.00 0.00 C ATOM 291 O SER A 20 -5.056 -10.020 -11.332 1.00 0.00 O ATOM 292 CB SER A 20 -3.060 -12.507 -12.398 1.00 0.00 C ATOM 293 OG SER A 20 -3.298 -13.651 -13.199 1.00 0.00 O ATOM 0 H SER A 20 -5.430 -12.759 -13.057 1.00 0.00 H new ATOM 0 HA SER A 20 -4.086 -12.916 -10.554 1.00 0.00 H new ATOM 0 HB2 SER A 20 -2.933 -11.633 -13.036 1.00 0.00 H new ATOM 0 HB3 SER A 20 -2.130 -12.635 -11.844 1.00 0.00 H new ATOM 0 HG SER A 20 -2.547 -13.780 -13.816 1.00 0.00 H new ATOM 299 N ALA A 21 -3.225 -10.484 -10.109 1.00 0.00 N ATOM 300 CA ALA A 21 -3.100 -9.130 -9.583 1.00 0.00 C ATOM 301 C ALA A 21 -2.899 -8.121 -10.708 1.00 0.00 C ATOM 302 O ALA A 21 -3.678 -7.183 -10.879 1.00 0.00 O ATOM 303 CB ALA A 21 -1.948 -9.054 -8.592 1.00 0.00 C ATOM 0 H ALA A 21 -2.510 -11.132 -9.780 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.027 -8.880 -9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.866 -8.038 -8.207 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.133 -9.741 -7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.019 -9.329 -9.092 1.00 0.00 H new ATOM 309 N PRO A 22 -1.830 -8.314 -11.494 1.00 0.00 N ATOM 310 CA PRO A 22 -1.502 -7.430 -12.617 1.00 0.00 C ATOM 311 C PRO A 22 -2.495 -7.562 -13.767 1.00 0.00 C ATOM 312 O PRO A 22 -2.475 -6.770 -14.709 1.00 0.00 O ATOM 313 CB PRO A 22 -0.114 -7.907 -13.051 1.00 0.00 C ATOM 314 CG PRO A 22 -0.048 -9.330 -12.613 1.00 0.00 C ATOM 315 CD PRO A 22 -0.859 -9.411 -11.349 1.00 0.00 C ATOM 0 HA PRO A 22 -1.536 -6.379 -12.332 1.00 0.00 H new ATOM 0 HB2 PRO A 22 0.016 -7.818 -14.130 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.672 -7.313 -12.586 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.451 -9.993 -13.379 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.983 -9.637 -12.436 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.355 -10.376 -11.252 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -0.237 -9.282 -10.464 1.00 0.00 H new ATOM 323 N GLU A 23 -3.361 -8.567 -13.684 1.00 0.00 N ATOM 324 CA GLU A 23 -4.360 -8.802 -14.719 1.00 0.00 C ATOM 325 C GLU A 23 -5.597 -7.938 -14.487 1.00 0.00 C ATOM 326 O GLU A 23 -6.405 -7.734 -15.394 1.00 0.00 O ATOM 327 CB GLU A 23 -4.755 -10.280 -14.753 1.00 0.00 C ATOM 328 CG GLU A 23 -3.793 -11.149 -15.544 1.00 0.00 C ATOM 329 CD GLU A 23 -3.989 -11.021 -17.042 1.00 0.00 C ATOM 330 OE1 GLU A 23 -5.108 -11.302 -17.520 1.00 0.00 O ATOM 331 OE2 GLU A 23 -3.024 -10.641 -17.737 1.00 0.00 O ATOM 0 H GLU A 23 -3.391 -9.231 -12.911 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.922 -8.529 -15.679 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -4.814 -10.655 -13.731 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -5.752 -10.371 -15.184 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.769 -10.875 -15.291 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.926 -12.191 -15.252 1.00 0.00 H new ATOM 338 N LEU A 24 -5.739 -7.435 -13.266 1.00 0.00 N ATOM 339 CA LEU A 24 -6.877 -6.594 -12.912 1.00 0.00 C ATOM 340 C LEU A 24 -6.681 -5.170 -13.423 1.00 0.00 C ATOM 341 O LEU A 24 -7.629 -4.523 -13.870 1.00 0.00 O ATOM 342 CB LEU A 24 -7.075 -6.581 -11.396 1.00 0.00 C ATOM 343 CG LEU A 24 -8.321 -7.299 -10.875 1.00 0.00 C ATOM 344 CD1 LEU A 24 -8.392 -8.713 -11.429 1.00 0.00 C ATOM 345 CD2 LEU A 24 -8.328 -7.319 -9.353 1.00 0.00 C ATOM 0 H LEU A 24 -5.080 -7.595 -12.504 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.766 -7.011 -13.384 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.199 -7.033 -10.931 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.112 -5.544 -11.064 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.201 -6.753 -11.215 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.285 -9.209 -11.048 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.435 -8.676 -12.518 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.508 -9.270 -11.119 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.222 -7.834 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.442 -7.841 -8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.325 -6.296 -8.976 1.00 0.00 H new ATOM 357 N LYS A 25 -5.445 -4.687 -13.356 1.00 0.00 N ATOM 358 CA LYS A 25 -5.123 -3.342 -13.815 1.00 0.00 C ATOM 359 C LYS A 25 -5.636 -3.113 -15.233 1.00 0.00 C ATOM 360 O LYS A 25 -6.235 -2.078 -15.529 1.00 0.00 O ATOM 361 CB LYS A 25 -3.610 -3.112 -13.765 1.00 0.00 C ATOM 362 CG LYS A 25 -3.010 -3.311 -12.384 1.00 0.00 C ATOM 363 CD LYS A 25 -1.530 -2.970 -12.365 1.00 0.00 C ATOM 364 CE LYS A 25 -0.704 -4.031 -13.077 1.00 0.00 C ATOM 365 NZ LYS A 25 0.430 -3.434 -13.836 1.00 0.00 N ATOM 0 H LYS A 25 -4.649 -5.208 -12.988 1.00 0.00 H new ATOM 0 HA LYS A 25 -5.615 -2.631 -13.151 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -3.124 -3.792 -14.464 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -3.394 -2.099 -14.103 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -3.538 -2.686 -11.664 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.150 -4.346 -12.071 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.372 -2.003 -12.843 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.191 -2.875 -11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.318 -4.742 -12.346 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.343 -4.591 -13.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.968 -4.189 -14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.061 -2.775 -14.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.054 -2.921 -13.181 1.00 0.00 H new ATOM 379 N THR A 26 -5.398 -4.085 -16.108 1.00 0.00 N ATOM 380 CA THR A 26 -5.837 -3.990 -17.495 1.00 0.00 C ATOM 381 C THR A 26 -7.314 -3.623 -17.580 1.00 0.00 C ATOM 382 O THR A 26 -7.674 -2.580 -18.124 1.00 0.00 O ATOM 383 CB THR A 26 -5.603 -5.312 -18.250 1.00 0.00 C ATOM 384 OG1 THR A 26 -4.211 -5.649 -18.228 1.00 0.00 O ATOM 385 CG2 THR A 26 -6.082 -5.205 -19.690 1.00 0.00 C ATOM 0 H THR A 26 -4.903 -4.948 -15.881 1.00 0.00 H new ATOM 0 HA THR A 26 -5.243 -3.204 -17.962 1.00 0.00 H new ATOM 0 HB THR A 26 -6.174 -6.096 -17.752 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.071 -6.492 -18.709 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.906 -6.151 -20.203 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.148 -4.978 -19.703 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.535 -4.410 -20.197 1.00 0.00 H new ATOM 393 N GLY A 27 -8.166 -4.488 -17.040 1.00 0.00 N ATOM 394 CA GLY A 27 -9.595 -4.237 -17.066 1.00 0.00 C ATOM 395 C GLY A 27 -9.955 -2.880 -16.493 1.00 0.00 C ATOM 396 O GLY A 27 -10.719 -2.127 -17.099 1.00 0.00 O ATOM 0 H GLY A 27 -7.892 -5.359 -16.585 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.954 -4.301 -18.093 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.108 -5.015 -16.500 1.00 0.00 H new ATOM 400 N ILE A 28 -9.407 -2.568 -15.324 1.00 0.00 N ATOM 401 CA ILE A 28 -9.676 -1.293 -14.670 1.00 0.00 C ATOM 402 C ILE A 28 -9.401 -0.125 -15.611 1.00 0.00 C ATOM 403 O ILE A 28 -10.243 0.757 -15.784 1.00 0.00 O ATOM 404 CB ILE A 28 -8.826 -1.123 -13.397 1.00 0.00 C ATOM 405 CG1 ILE A 28 -9.145 -2.233 -12.393 1.00 0.00 C ATOM 406 CG2 ILE A 28 -9.067 0.245 -12.778 1.00 0.00 C ATOM 407 CD1 ILE A 28 -8.016 -2.517 -11.427 1.00 0.00 C ATOM 0 H ILE A 28 -8.774 -3.180 -14.810 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.731 -1.295 -14.395 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.773 -1.196 -13.668 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.035 -1.956 -11.828 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.385 -3.146 -12.937 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.459 0.350 -11.879 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.794 1.021 -13.493 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.121 0.346 -12.517 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.312 -3.314 -10.745 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.130 -2.825 -11.983 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.791 -1.616 -10.856 1.00 0.00 H new ATOM 419 N SER A 29 -8.219 -0.126 -16.218 1.00 0.00 N ATOM 420 CA SER A 29 -7.832 0.935 -17.140 1.00 0.00 C ATOM 421 C SER A 29 -8.607 0.826 -18.450 1.00 0.00 C ATOM 422 O SER A 29 -8.706 1.791 -19.208 1.00 0.00 O ATOM 423 CB SER A 29 -6.329 0.876 -17.417 1.00 0.00 C ATOM 424 OG SER A 29 -5.916 -0.447 -17.713 1.00 0.00 O ATOM 0 H SER A 29 -7.512 -0.850 -16.088 1.00 0.00 H new ATOM 0 HA SER A 29 -8.071 1.891 -16.675 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.084 1.532 -18.252 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.782 1.246 -16.550 1.00 0.00 H new ATOM 0 HG SER A 29 -6.703 -1.003 -17.892 1.00 0.00 H new ATOM 430 N ASP A 30 -9.154 -0.356 -18.709 1.00 0.00 N ATOM 431 CA ASP A 30 -9.922 -0.593 -19.926 1.00 0.00 C ATOM 432 C ASP A 30 -11.246 0.164 -19.890 1.00 0.00 C ATOM 433 O ASP A 30 -11.523 0.992 -20.757 1.00 0.00 O ATOM 434 CB ASP A 30 -10.181 -2.090 -20.108 1.00 0.00 C ATOM 435 CG ASP A 30 -10.092 -2.521 -21.559 1.00 0.00 C ATOM 436 OD1 ASP A 30 -10.943 -2.082 -22.360 1.00 0.00 O ATOM 437 OD2 ASP A 30 -9.173 -3.297 -21.892 1.00 0.00 O ATOM 0 H ASP A 30 -9.080 -1.165 -18.093 1.00 0.00 H new ATOM 0 HA ASP A 30 -9.338 -0.228 -20.771 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.458 -2.655 -19.519 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.170 -2.335 -19.719 1.00 0.00 H new ATOM 442 N VAL A 31 -12.060 -0.127 -18.880 1.00 0.00 N ATOM 443 CA VAL A 31 -13.355 0.527 -18.730 1.00 0.00 C ATOM 444 C VAL A 31 -13.220 2.042 -18.823 1.00 0.00 C ATOM 445 O VAL A 31 -14.091 2.722 -19.365 1.00 0.00 O ATOM 446 CB VAL A 31 -14.016 0.162 -17.388 1.00 0.00 C ATOM 447 CG1 VAL A 31 -13.045 0.381 -16.238 1.00 0.00 C ATOM 448 CG2 VAL A 31 -15.288 0.970 -17.184 1.00 0.00 C ATOM 0 H VAL A 31 -11.846 -0.811 -18.154 1.00 0.00 H new ATOM 0 HA VAL A 31 -13.985 0.171 -19.545 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.284 -0.894 -17.410 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.529 0.118 -15.298 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -12.165 -0.246 -16.381 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.744 1.428 -16.210 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -15.742 0.699 -16.231 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -15.047 2.033 -17.182 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.988 0.758 -17.992 1.00 0.00 H new ATOM 458 N PHE A 32 -12.121 2.566 -18.289 1.00 0.00 N ATOM 459 CA PHE A 32 -11.872 4.003 -18.311 1.00 0.00 C ATOM 460 C PHE A 32 -11.554 4.479 -19.725 1.00 0.00 C ATOM 461 O PHE A 32 -11.937 5.579 -20.122 1.00 0.00 O ATOM 462 CB PHE A 32 -10.717 4.355 -17.370 1.00 0.00 C ATOM 463 CG PHE A 32 -10.930 3.888 -15.959 1.00 0.00 C ATOM 464 CD1 PHE A 32 -12.205 3.825 -15.421 1.00 0.00 C ATOM 465 CD2 PHE A 32 -9.855 3.513 -15.169 1.00 0.00 C ATOM 466 CE1 PHE A 32 -12.405 3.395 -14.122 1.00 0.00 C ATOM 467 CE2 PHE A 32 -10.048 3.082 -13.871 1.00 0.00 C ATOM 468 CZ PHE A 32 -11.324 3.025 -13.346 1.00 0.00 C ATOM 0 H PHE A 32 -11.390 2.018 -17.836 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.776 4.509 -17.972 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.798 3.914 -17.755 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -10.576 5.436 -17.369 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.053 4.115 -16.023 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.854 3.558 -15.573 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -13.404 3.349 -13.715 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.202 2.790 -13.267 1.00 0.00 H new ATOM 0 HZ PHE A 32 -11.476 2.692 -12.330 1.00 0.00 H new ATOM 478 N ALA A 33 -10.850 3.642 -20.480 1.00 0.00 N ATOM 479 CA ALA A 33 -10.481 3.975 -21.850 1.00 0.00 C ATOM 480 C ALA A 33 -11.718 4.215 -22.709 1.00 0.00 C ATOM 481 O ALA A 33 -11.672 4.959 -23.689 1.00 0.00 O ATOM 482 CB ALA A 33 -9.626 2.869 -22.451 1.00 0.00 C ATOM 0 H ALA A 33 -10.524 2.728 -20.166 1.00 0.00 H new ATOM 0 HA ALA A 33 -9.900 4.897 -21.829 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.358 3.132 -23.474 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.719 2.747 -21.858 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.187 1.935 -22.451 1.00 0.00 H new ATOM 488 N LYS A 34 -12.824 3.579 -22.336 1.00 0.00 N ATOM 489 CA LYS A 34 -14.075 3.723 -23.071 1.00 0.00 C ATOM 490 C LYS A 34 -14.761 5.041 -22.724 1.00 0.00 C ATOM 491 O LYS A 34 -15.563 5.557 -23.501 1.00 0.00 O ATOM 492 CB LYS A 34 -15.010 2.552 -22.761 1.00 0.00 C ATOM 493 CG LYS A 34 -15.986 2.836 -21.633 1.00 0.00 C ATOM 494 CD LYS A 34 -16.387 1.561 -20.909 1.00 0.00 C ATOM 495 CE LYS A 34 -17.478 1.823 -19.882 1.00 0.00 C ATOM 496 NZ LYS A 34 -18.107 0.560 -19.407 1.00 0.00 N ATOM 0 H LYS A 34 -12.879 2.958 -21.528 1.00 0.00 H new ATOM 0 HA LYS A 34 -13.844 3.723 -24.136 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -15.571 2.298 -23.660 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -14.411 1.679 -22.501 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -15.534 3.531 -20.925 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -16.875 3.323 -22.034 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.736 0.825 -21.633 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.515 1.133 -20.414 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.056 2.360 -19.033 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.241 2.467 -20.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -18.539 0.717 -18.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.840 0.262 -20.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.382 -0.182 -19.332 1.00 0.00 H new ATOM 510 N ASN A 35 -14.439 5.580 -21.553 1.00 0.00 N ATOM 511 CA ASN A 35 -15.024 6.839 -21.104 1.00 0.00 C ATOM 512 C ASN A 35 -14.106 8.013 -21.431 1.00 0.00 C ATOM 513 O ASN A 35 -14.133 9.042 -20.756 1.00 0.00 O ATOM 514 CB ASN A 35 -15.294 6.792 -19.599 1.00 0.00 C ATOM 515 CG ASN A 35 -15.859 5.456 -19.154 1.00 0.00 C ATOM 516 OD1 ASN A 35 -16.825 4.956 -19.730 1.00 0.00 O ATOM 517 ND2 ASN A 35 -15.256 4.873 -18.125 1.00 0.00 N ATOM 0 H ASN A 35 -13.776 5.165 -20.898 1.00 0.00 H new ATOM 0 HA ASN A 35 -15.967 6.981 -21.631 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -14.367 6.989 -19.060 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -15.992 7.585 -19.333 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.591 3.973 -17.781 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.458 5.325 -17.678 1.00 0.00 H new ATOM 524 N ASP A 36 -13.295 7.851 -22.471 1.00 0.00 N ATOM 525 CA ASP A 36 -12.370 8.897 -22.889 1.00 0.00 C ATOM 526 C ASP A 36 -11.399 9.246 -21.765 1.00 0.00 C ATOM 527 O ASP A 36 -10.902 10.370 -21.686 1.00 0.00 O ATOM 528 CB ASP A 36 -13.140 10.146 -23.321 1.00 0.00 C ATOM 529 CG ASP A 36 -13.594 10.076 -24.765 1.00 0.00 C ATOM 530 OD1 ASP A 36 -14.582 9.365 -25.043 1.00 0.00 O ATOM 531 OD2 ASP A 36 -12.960 10.732 -25.619 1.00 0.00 O ATOM 0 H ASP A 36 -13.260 7.005 -23.040 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.796 8.522 -23.737 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.009 10.275 -22.676 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.509 11.024 -23.184 1.00 0.00 H new ATOM 536 N LEU A 37 -11.135 8.276 -20.897 1.00 0.00 N ATOM 537 CA LEU A 37 -10.225 8.480 -19.775 1.00 0.00 C ATOM 538 C LEU A 37 -8.911 7.738 -19.998 1.00 0.00 C ATOM 539 O LEU A 37 -8.900 6.529 -20.229 1.00 0.00 O ATOM 540 CB LEU A 37 -10.875 8.009 -18.473 1.00 0.00 C ATOM 541 CG LEU A 37 -12.216 8.654 -18.121 1.00 0.00 C ATOM 542 CD1 LEU A 37 -12.749 8.096 -16.811 1.00 0.00 C ATOM 543 CD2 LEU A 37 -12.075 10.167 -18.041 1.00 0.00 C ATOM 0 H LEU A 37 -11.538 7.340 -20.948 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.011 9.546 -19.702 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.018 6.930 -18.531 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.179 8.195 -17.655 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.930 8.417 -18.910 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.704 8.567 -16.577 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.889 7.019 -16.904 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.037 8.302 -16.012 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.039 10.609 -17.790 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.346 10.424 -17.273 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.739 10.552 -19.004 1.00 0.00 H new ATOM 555 N ALA A 38 -7.804 8.470 -19.926 1.00 0.00 N ATOM 556 CA ALA A 38 -6.484 7.881 -20.115 1.00 0.00 C ATOM 557 C ALA A 38 -5.734 7.777 -18.792 1.00 0.00 C ATOM 558 O ALA A 38 -5.446 8.787 -18.149 1.00 0.00 O ATOM 559 CB ALA A 38 -5.681 8.697 -21.117 1.00 0.00 C ATOM 0 H ALA A 38 -7.795 9.472 -19.738 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.616 6.873 -20.507 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.697 8.246 -21.249 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.203 8.714 -22.074 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.566 9.716 -20.748 1.00 0.00 H new ATOM 565 N VAL A 39 -5.422 6.550 -18.388 1.00 0.00 N ATOM 566 CA VAL A 39 -4.705 6.314 -17.141 1.00 0.00 C ATOM 567 C VAL A 39 -3.207 6.175 -17.386 1.00 0.00 C ATOM 568 O VAL A 39 -2.781 5.615 -18.397 1.00 0.00 O ATOM 569 CB VAL A 39 -5.218 5.048 -16.429 1.00 0.00 C ATOM 570 CG1 VAL A 39 -6.625 5.267 -15.896 1.00 0.00 C ATOM 571 CG2 VAL A 39 -5.176 3.854 -17.371 1.00 0.00 C ATOM 0 H VAL A 39 -5.655 5.703 -18.907 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.887 7.179 -16.503 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.564 4.838 -15.583 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.970 4.362 -15.397 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.620 6.094 -15.186 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.295 5.503 -16.723 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.542 2.968 -16.852 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.806 4.052 -18.238 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.150 3.685 -17.699 1.00 0.00 H new ATOM 581 N VAL A 40 -2.410 6.687 -16.453 1.00 0.00 N ATOM 582 CA VAL A 40 -0.958 6.619 -16.567 1.00 0.00 C ATOM 583 C VAL A 40 -0.413 5.364 -15.894 1.00 0.00 C ATOM 584 O VAL A 40 0.620 4.829 -16.298 1.00 0.00 O ATOM 585 CB VAL A 40 -0.287 7.856 -15.941 1.00 0.00 C ATOM 586 CG1 VAL A 40 -0.779 9.128 -16.615 1.00 0.00 C ATOM 587 CG2 VAL A 40 -0.546 7.902 -14.443 1.00 0.00 C ATOM 0 H VAL A 40 -2.746 7.153 -15.610 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.725 6.588 -17.631 1.00 0.00 H new ATOM 0 HB VAL A 40 0.789 7.783 -16.098 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.294 9.992 -16.160 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.537 9.094 -17.677 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.859 9.211 -16.491 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.065 8.782 -14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.620 7.952 -14.261 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.140 7.005 -13.976 1.00 0.00 H new ATOM 597 N ASP A 41 -1.113 4.899 -14.866 1.00 0.00 N ATOM 598 CA ASP A 41 -0.701 3.705 -14.137 1.00 0.00 C ATOM 599 C ASP A 41 -1.777 3.275 -13.145 1.00 0.00 C ATOM 600 O ASP A 41 -2.399 4.110 -12.487 1.00 0.00 O ATOM 601 CB ASP A 41 0.616 3.960 -13.401 1.00 0.00 C ATOM 602 CG ASP A 41 1.151 2.715 -12.723 1.00 0.00 C ATOM 603 OD1 ASP A 41 1.600 1.795 -13.439 1.00 0.00 O ATOM 604 OD2 ASP A 41 1.122 2.660 -11.476 1.00 0.00 O ATOM 0 H ASP A 41 -1.969 5.331 -14.518 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.556 2.901 -14.859 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.358 4.332 -14.108 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.467 4.741 -12.655 1.00 0.00 H new ATOM 609 N VAL A 42 -1.991 1.967 -13.042 1.00 0.00 N ATOM 610 CA VAL A 42 -2.992 1.426 -12.130 1.00 0.00 C ATOM 611 C VAL A 42 -2.350 0.522 -11.083 1.00 0.00 C ATOM 612 O VAL A 42 -1.431 -0.238 -11.385 1.00 0.00 O ATOM 613 CB VAL A 42 -4.070 0.629 -12.889 1.00 0.00 C ATOM 614 CG1 VAL A 42 -4.977 -0.105 -11.913 1.00 0.00 C ATOM 615 CG2 VAL A 42 -4.878 1.551 -13.790 1.00 0.00 C ATOM 0 H VAL A 42 -1.485 1.263 -13.579 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.461 2.276 -11.634 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.575 -0.113 -13.516 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.732 -0.662 -12.467 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.384 -0.795 -11.314 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.466 0.616 -11.258 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.635 0.972 -14.319 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.364 2.317 -13.185 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.215 2.026 -14.513 1.00 0.00 H new ATOM 625 N ARG A 43 -2.842 0.611 -9.852 1.00 0.00 N ATOM 626 CA ARG A 43 -2.316 -0.199 -8.759 1.00 0.00 C ATOM 627 C ARG A 43 -3.387 -1.139 -8.215 1.00 0.00 C ATOM 628 O ARG A 43 -4.577 -0.822 -8.241 1.00 0.00 O ATOM 629 CB ARG A 43 -1.792 0.699 -7.637 1.00 0.00 C ATOM 630 CG ARG A 43 -0.955 -0.040 -6.606 1.00 0.00 C ATOM 631 CD ARG A 43 0.416 -0.400 -7.156 1.00 0.00 C ATOM 632 NE ARG A 43 0.402 -1.676 -7.868 1.00 0.00 N ATOM 633 CZ ARG A 43 0.479 -2.856 -7.263 1.00 0.00 C ATOM 634 NH1 ARG A 43 0.573 -2.922 -5.942 1.00 0.00 N ATOM 635 NH2 ARG A 43 0.460 -3.972 -7.979 1.00 0.00 N ATOM 0 H ARG A 43 -3.604 1.235 -9.586 1.00 0.00 H new ATOM 0 HA ARG A 43 -1.494 -0.800 -9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.193 1.499 -8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.637 1.171 -7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.840 0.580 -5.717 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -1.474 -0.947 -6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.755 0.387 -7.829 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.134 -0.450 -6.337 1.00 0.00 H new ATOM 0 HE ARG A 43 0.329 -1.660 -8.885 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.586 -2.066 -5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.632 -3.829 -5.480 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.386 -3.925 -8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.519 -4.878 -7.514 1.00 0.00 H new ATOM 649 N ILE A 44 -2.957 -2.295 -7.722 1.00 0.00 N ATOM 650 CA ILE A 44 -3.879 -3.281 -7.171 1.00 0.00 C ATOM 651 C ILE A 44 -3.476 -3.680 -5.756 1.00 0.00 C ATOM 652 O ILE A 44 -2.295 -3.674 -5.410 1.00 0.00 O ATOM 653 CB ILE A 44 -3.945 -4.544 -8.050 1.00 0.00 C ATOM 654 CG1 ILE A 44 -4.122 -4.160 -9.520 1.00 0.00 C ATOM 655 CG2 ILE A 44 -5.079 -5.449 -7.593 1.00 0.00 C ATOM 656 CD1 ILE A 44 -5.428 -3.452 -9.807 1.00 0.00 C ATOM 0 H ILE A 44 -1.976 -2.572 -7.693 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.863 -2.813 -7.147 1.00 0.00 H new ATOM 0 HB ILE A 44 -3.007 -5.090 -7.947 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -3.295 -3.516 -9.821 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -4.064 -5.060 -10.132 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.113 -6.337 -8.224 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.913 -5.746 -6.557 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -6.025 -4.914 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.485 -3.210 -10.868 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.261 -4.102 -9.538 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.480 -2.534 -9.222 1.00 0.00 H new ATOM 668 N GLY A 45 -4.466 -4.029 -4.940 1.00 0.00 N ATOM 669 CA GLY A 45 -4.194 -4.429 -3.572 1.00 0.00 C ATOM 670 C GLY A 45 -3.760 -5.877 -3.466 1.00 0.00 C ATOM 671 O GLY A 45 -3.566 -6.549 -4.478 1.00 0.00 O ATOM 0 H GLY A 45 -5.452 -4.042 -5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.415 -3.788 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.088 -4.276 -2.968 1.00 0.00 H new ATOM 675 N MET A 46 -3.606 -6.359 -2.237 1.00 0.00 N ATOM 676 CA MET A 46 -3.191 -7.737 -2.003 1.00 0.00 C ATOM 677 C MET A 46 -4.375 -8.690 -2.131 1.00 0.00 C ATOM 678 O MET A 46 -4.243 -9.795 -2.658 1.00 0.00 O ATOM 679 CB MET A 46 -2.558 -7.874 -0.617 1.00 0.00 C ATOM 680 CG MET A 46 -3.503 -7.521 0.520 1.00 0.00 C ATOM 681 SD MET A 46 -2.696 -7.561 2.132 1.00 0.00 S ATOM 682 CE MET A 46 -3.577 -8.908 2.919 1.00 0.00 C ATOM 0 H MET A 46 -3.762 -5.816 -1.388 1.00 0.00 H new ATOM 0 HA MET A 46 -2.451 -8.001 -2.759 1.00 0.00 H new ATOM 0 HB2 MET A 46 -2.211 -8.899 -0.485 1.00 0.00 H new ATOM 0 HB3 MET A 46 -1.680 -7.230 -0.562 1.00 0.00 H new ATOM 0 HG2 MET A 46 -3.915 -6.527 0.349 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.341 -8.218 0.520 1.00 0.00 H new ATOM 0 HE1 MET A 46 -3.190 -9.056 3.927 1.00 0.00 H new ATOM 0 HE2 MET A 46 -4.639 -8.668 2.969 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.438 -9.821 2.340 1.00 0.00 H new ATOM 692 N THR A 47 -5.534 -8.256 -1.643 1.00 0.00 N ATOM 693 CA THR A 47 -6.740 -9.071 -1.701 1.00 0.00 C ATOM 694 C THR A 47 -7.275 -9.161 -3.126 1.00 0.00 C ATOM 695 O THR A 47 -8.184 -9.942 -3.410 1.00 0.00 O ATOM 696 CB THR A 47 -7.843 -8.508 -0.786 1.00 0.00 C ATOM 697 OG1 THR A 47 -9.011 -9.333 -0.860 1.00 0.00 O ATOM 698 CG2 THR A 47 -8.198 -7.082 -1.180 1.00 0.00 C ATOM 0 H THR A 47 -5.662 -7.344 -1.203 1.00 0.00 H new ATOM 0 HA THR A 47 -6.465 -10.067 -1.355 1.00 0.00 H new ATOM 0 HB THR A 47 -7.467 -8.503 0.237 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.087 -9.712 -1.760 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.979 -6.706 -0.519 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.314 -6.450 -1.094 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.555 -7.067 -2.210 1.00 0.00 H new ATOM 706 N ARG A 48 -6.705 -8.359 -4.019 1.00 0.00 N ATOM 707 CA ARG A 48 -7.126 -8.348 -5.415 1.00 0.00 C ATOM 708 C ARG A 48 -8.594 -7.951 -5.537 1.00 0.00 C ATOM 709 O ARG A 48 -9.280 -8.350 -6.479 1.00 0.00 O ATOM 710 CB ARG A 48 -6.903 -9.723 -6.047 1.00 0.00 C ATOM 711 CG ARG A 48 -5.675 -10.445 -5.518 1.00 0.00 C ATOM 712 CD ARG A 48 -4.421 -9.600 -5.677 1.00 0.00 C ATOM 713 NE ARG A 48 -3.208 -10.414 -5.675 1.00 0.00 N ATOM 714 CZ ARG A 48 -2.002 -9.935 -5.393 1.00 0.00 C ATOM 715 NH1 ARG A 48 -1.848 -8.653 -5.092 1.00 0.00 N ATOM 716 NH2 ARG A 48 -0.946 -10.739 -5.412 1.00 0.00 N ATOM 0 H ARG A 48 -5.950 -7.708 -3.801 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.524 -7.610 -5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -7.782 -10.342 -5.869 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.808 -9.606 -7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.820 -10.689 -4.466 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.549 -11.388 -6.049 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.479 -9.038 -6.609 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.370 -8.871 -4.868 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.292 -11.405 -5.903 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -2.657 -8.032 -5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -0.921 -8.288 -4.876 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.060 -11.726 -5.643 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -0.020 -10.370 -5.195 1.00 0.00 H new ATOM 730 N LYS A 49 -9.071 -7.165 -4.578 1.00 0.00 N ATOM 731 CA LYS A 49 -10.457 -6.713 -4.578 1.00 0.00 C ATOM 732 C LYS A 49 -10.536 -5.199 -4.752 1.00 0.00 C ATOM 733 O LYS A 49 -11.576 -4.662 -5.133 1.00 0.00 O ATOM 734 CB LYS A 49 -11.149 -7.124 -3.276 1.00 0.00 C ATOM 735 CG LYS A 49 -12.651 -6.902 -3.289 1.00 0.00 C ATOM 736 CD LYS A 49 -13.305 -7.584 -4.479 1.00 0.00 C ATOM 737 CE LYS A 49 -14.711 -8.059 -4.146 1.00 0.00 C ATOM 738 NZ LYS A 49 -15.181 -9.107 -5.094 1.00 0.00 N ATOM 0 H LYS A 49 -8.518 -6.828 -3.790 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.967 -7.185 -5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.948 -8.178 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.714 -6.561 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -13.084 -7.285 -2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -12.861 -5.833 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -13.343 -6.892 -5.320 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.698 -8.433 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -14.730 -8.453 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.396 -7.212 -4.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.182 -9.319 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.075 -8.765 -6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -14.615 -9.970 -4.966 1.00 0.00 H new ATOM 752 N PHE A 50 -9.430 -4.518 -4.471 1.00 0.00 N ATOM 753 CA PHE A 50 -9.375 -3.066 -4.597 1.00 0.00 C ATOM 754 C PHE A 50 -7.991 -2.612 -5.051 1.00 0.00 C ATOM 755 O PHE A 50 -7.081 -3.424 -5.211 1.00 0.00 O ATOM 756 CB PHE A 50 -9.729 -2.403 -3.264 1.00 0.00 C ATOM 757 CG PHE A 50 -8.696 -2.618 -2.194 1.00 0.00 C ATOM 758 CD1 PHE A 50 -8.713 -3.766 -1.418 1.00 0.00 C ATOM 759 CD2 PHE A 50 -7.709 -1.673 -1.966 1.00 0.00 C ATOM 760 CE1 PHE A 50 -7.764 -3.965 -0.433 1.00 0.00 C ATOM 761 CE2 PHE A 50 -6.758 -1.867 -0.982 1.00 0.00 C ATOM 762 CZ PHE A 50 -6.785 -3.016 -0.216 1.00 0.00 C ATOM 0 H PHE A 50 -8.561 -4.948 -4.155 1.00 0.00 H new ATOM 0 HA PHE A 50 -10.103 -2.764 -5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -9.858 -1.332 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.686 -2.792 -2.917 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.475 -4.513 -1.585 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.682 -0.774 -2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.788 -4.863 0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.995 -1.122 -0.812 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.041 -3.172 0.552 1.00 0.00 H new ATOM 772 N GLY A 51 -7.840 -1.307 -5.258 1.00 0.00 N ATOM 773 CA GLY A 51 -6.565 -0.767 -5.693 1.00 0.00 C ATOM 774 C GLY A 51 -6.615 0.732 -5.914 1.00 0.00 C ATOM 775 O GLY A 51 -7.364 1.441 -5.240 1.00 0.00 O ATOM 0 H GLY A 51 -8.578 -0.614 -5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.804 -0.996 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.263 -1.258 -6.618 1.00 0.00 H new ATOM 779 N TYR A 52 -5.816 1.216 -6.858 1.00 0.00 N ATOM 780 CA TYR A 52 -5.770 2.641 -7.163 1.00 0.00 C ATOM 781 C TYR A 52 -5.627 2.873 -8.664 1.00 0.00 C ATOM 782 O TYR A 52 -5.183 1.992 -9.401 1.00 0.00 O ATOM 783 CB TYR A 52 -4.609 3.305 -6.421 1.00 0.00 C ATOM 784 CG TYR A 52 -4.779 3.318 -4.918 1.00 0.00 C ATOM 785 CD1 TYR A 52 -4.439 2.211 -4.151 1.00 0.00 C ATOM 786 CD2 TYR A 52 -5.280 4.438 -4.266 1.00 0.00 C ATOM 787 CE1 TYR A 52 -4.594 2.218 -2.778 1.00 0.00 C ATOM 788 CE2 TYR A 52 -5.436 4.455 -2.894 1.00 0.00 C ATOM 789 CZ TYR A 52 -5.092 3.343 -2.154 1.00 0.00 C ATOM 790 OH TYR A 52 -5.248 3.355 -0.787 1.00 0.00 O ATOM 0 H TYR A 52 -5.191 0.643 -7.425 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.708 3.088 -6.832 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -3.685 2.784 -6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.502 4.330 -6.775 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.047 1.329 -4.636 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -5.552 5.310 -4.842 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.327 1.348 -2.197 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.825 5.335 -2.403 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.609 4.222 -0.507 1.00 0.00 H new ATOM 800 N VAL A 53 -6.008 4.065 -9.111 1.00 0.00 N ATOM 801 CA VAL A 53 -5.922 4.416 -10.523 1.00 0.00 C ATOM 802 C VAL A 53 -5.328 5.807 -10.709 1.00 0.00 C ATOM 803 O VAL A 53 -5.847 6.791 -10.181 1.00 0.00 O ATOM 804 CB VAL A 53 -7.305 4.365 -11.200 1.00 0.00 C ATOM 805 CG1 VAL A 53 -7.198 4.762 -12.664 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.916 2.979 -11.057 1.00 0.00 C ATOM 0 H VAL A 53 -6.380 4.805 -8.515 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.269 3.680 -10.992 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.961 5.079 -10.703 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.185 4.720 -13.125 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -6.806 5.776 -12.738 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.527 4.075 -13.179 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.893 2.960 -11.541 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.264 2.243 -11.528 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.030 2.739 -10.000 1.00 0.00 H new ATOM 816 N ASP A 54 -4.237 5.883 -11.464 1.00 0.00 N ATOM 817 CA ASP A 54 -3.573 7.155 -11.722 1.00 0.00 C ATOM 818 C ASP A 54 -3.956 7.700 -13.094 1.00 0.00 C ATOM 819 O ASP A 54 -3.964 6.968 -14.084 1.00 0.00 O ATOM 820 CB ASP A 54 -2.055 6.990 -11.630 1.00 0.00 C ATOM 821 CG ASP A 54 -1.639 6.075 -10.495 1.00 0.00 C ATOM 822 OD1 ASP A 54 -2.360 6.030 -9.476 1.00 0.00 O ATOM 823 OD2 ASP A 54 -0.593 5.405 -10.625 1.00 0.00 O ATOM 0 H ASP A 54 -3.794 5.078 -11.908 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.900 7.867 -10.964 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.678 6.590 -12.572 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.594 7.968 -11.492 1.00 0.00 H new ATOM 828 N PHE A 55 -4.273 8.989 -13.146 1.00 0.00 N ATOM 829 CA PHE A 55 -4.660 9.632 -14.396 1.00 0.00 C ATOM 830 C PHE A 55 -3.640 10.693 -14.800 1.00 0.00 C ATOM 831 O PHE A 55 -2.930 11.239 -13.956 1.00 0.00 O ATOM 832 CB PHE A 55 -6.046 10.266 -14.262 1.00 0.00 C ATOM 833 CG PHE A 55 -7.116 9.290 -13.865 1.00 0.00 C ATOM 834 CD1 PHE A 55 -7.167 8.784 -12.576 1.00 0.00 C ATOM 835 CD2 PHE A 55 -8.071 8.879 -14.781 1.00 0.00 C ATOM 836 CE1 PHE A 55 -8.150 7.884 -12.209 1.00 0.00 C ATOM 837 CE2 PHE A 55 -9.057 7.980 -14.419 1.00 0.00 C ATOM 838 CZ PHE A 55 -9.097 7.483 -13.131 1.00 0.00 C ATOM 0 H PHE A 55 -4.270 9.609 -12.336 1.00 0.00 H new ATOM 0 HA PHE A 55 -4.692 8.868 -15.173 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.001 11.065 -13.522 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.319 10.726 -15.211 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -6.431 9.096 -11.850 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -8.045 9.265 -15.789 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.177 7.495 -11.202 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -9.795 7.667 -15.143 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.867 6.782 -12.845 1.00 0.00 H new ATOM 848 N GLU A 56 -3.573 10.978 -16.097 1.00 0.00 N ATOM 849 CA GLU A 56 -2.639 11.972 -16.613 1.00 0.00 C ATOM 850 C GLU A 56 -2.739 13.274 -15.823 1.00 0.00 C ATOM 851 O GLU A 56 -1.746 13.764 -15.286 1.00 0.00 O ATOM 852 CB GLU A 56 -2.912 12.239 -18.095 1.00 0.00 C ATOM 853 CG GLU A 56 -2.977 10.978 -18.939 1.00 0.00 C ATOM 854 CD GLU A 56 -3.023 11.272 -20.426 1.00 0.00 C ATOM 855 OE1 GLU A 56 -3.787 12.174 -20.829 1.00 0.00 O ATOM 856 OE2 GLU A 56 -2.294 10.601 -21.186 1.00 0.00 O ATOM 0 H GLU A 56 -4.154 10.535 -16.809 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.629 11.577 -16.502 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.854 12.779 -18.191 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -2.131 12.889 -18.488 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.109 10.355 -18.722 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.860 10.403 -18.659 1.00 0.00 H new ATOM 863 N SER A 57 -3.945 13.829 -15.758 1.00 0.00 N ATOM 864 CA SER A 57 -4.175 15.076 -15.038 1.00 0.00 C ATOM 865 C SER A 57 -5.427 14.980 -14.172 1.00 0.00 C ATOM 866 O SER A 57 -6.243 14.075 -14.339 1.00 0.00 O ATOM 867 CB SER A 57 -4.309 16.240 -16.022 1.00 0.00 C ATOM 868 OG SER A 57 -3.041 16.650 -16.504 1.00 0.00 O ATOM 0 H SER A 57 -4.778 13.435 -16.195 1.00 0.00 H new ATOM 0 HA SER A 57 -3.318 15.256 -14.388 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.940 15.942 -16.859 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.804 17.079 -15.532 1.00 0.00 H new ATOM 0 HG SER A 57 -3.155 17.394 -17.132 1.00 0.00 H new ATOM 874 N ALA A 58 -5.570 15.922 -13.244 1.00 0.00 N ATOM 875 CA ALA A 58 -6.722 15.946 -12.352 1.00 0.00 C ATOM 876 C ALA A 58 -8.027 15.880 -13.139 1.00 0.00 C ATOM 877 O ALA A 58 -9.032 15.367 -12.648 1.00 0.00 O ATOM 878 CB ALA A 58 -6.691 17.194 -11.483 1.00 0.00 C ATOM 0 H ALA A 58 -4.902 16.678 -13.091 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.671 15.067 -11.709 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.558 17.199 -10.822 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.779 17.199 -10.886 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.714 18.080 -12.118 1.00 0.00 H new ATOM 884 N GLU A 59 -8.003 16.403 -14.361 1.00 0.00 N ATOM 885 CA GLU A 59 -9.186 16.404 -15.214 1.00 0.00 C ATOM 886 C GLU A 59 -9.724 14.988 -15.399 1.00 0.00 C ATOM 887 O GLU A 59 -10.880 14.706 -15.084 1.00 0.00 O ATOM 888 CB GLU A 59 -8.859 17.020 -16.576 1.00 0.00 C ATOM 889 CG GLU A 59 -8.138 18.354 -16.484 1.00 0.00 C ATOM 890 CD GLU A 59 -8.294 19.189 -17.739 1.00 0.00 C ATOM 891 OE1 GLU A 59 -7.643 18.863 -18.754 1.00 0.00 O ATOM 892 OE2 GLU A 59 -9.067 20.169 -17.707 1.00 0.00 O ATOM 0 H GLU A 59 -7.178 16.831 -14.782 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.954 17.005 -14.727 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.243 16.322 -17.142 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.784 17.155 -17.136 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.522 18.912 -15.631 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -7.078 18.178 -16.299 1.00 0.00 H new ATOM 899 N ASP A 60 -8.878 14.103 -15.914 1.00 0.00 N ATOM 900 CA ASP A 60 -9.267 12.716 -16.142 1.00 0.00 C ATOM 901 C ASP A 60 -9.620 12.028 -14.827 1.00 0.00 C ATOM 902 O ASP A 60 -10.569 11.245 -14.759 1.00 0.00 O ATOM 903 CB ASP A 60 -8.140 11.956 -16.843 1.00 0.00 C ATOM 904 CG ASP A 60 -7.923 12.426 -18.268 1.00 0.00 C ATOM 905 OD1 ASP A 60 -8.861 12.300 -19.084 1.00 0.00 O ATOM 906 OD2 ASP A 60 -6.817 12.922 -18.567 1.00 0.00 O ATOM 0 H ASP A 60 -7.918 14.321 -16.182 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.149 12.712 -16.782 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -7.216 12.080 -16.278 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.371 10.891 -16.846 1.00 0.00 H new ATOM 911 N LEU A 61 -8.851 12.324 -13.785 1.00 0.00 N ATOM 912 CA LEU A 61 -9.082 11.733 -12.471 1.00 0.00 C ATOM 913 C LEU A 61 -10.479 12.069 -11.961 1.00 0.00 C ATOM 914 O LEU A 61 -11.238 11.182 -11.572 1.00 0.00 O ATOM 915 CB LEU A 61 -8.030 12.227 -11.477 1.00 0.00 C ATOM 916 CG LEU A 61 -7.783 11.331 -10.262 1.00 0.00 C ATOM 917 CD1 LEU A 61 -6.851 12.017 -9.274 1.00 0.00 C ATOM 918 CD2 LEU A 61 -9.099 10.967 -9.591 1.00 0.00 C ATOM 0 H LEU A 61 -8.062 12.970 -13.824 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.002 10.650 -12.567 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.087 12.352 -12.009 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -8.329 13.213 -11.122 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.306 10.412 -10.603 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.687 11.365 -8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.897 12.226 -9.759 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.301 12.952 -8.939 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.904 10.329 -8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -9.604 11.876 -9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.734 10.435 -10.300 1.00 0.00 H new ATOM 930 N GLU A 62 -10.812 13.357 -11.967 1.00 0.00 N ATOM 931 CA GLU A 62 -12.119 13.809 -11.505 1.00 0.00 C ATOM 932 C GLU A 62 -13.218 13.372 -12.470 1.00 0.00 C ATOM 933 O GLU A 62 -14.348 13.103 -12.061 1.00 0.00 O ATOM 934 CB GLU A 62 -12.133 15.332 -11.356 1.00 0.00 C ATOM 935 CG GLU A 62 -11.167 15.849 -10.303 1.00 0.00 C ATOM 936 CD GLU A 62 -11.437 17.292 -9.922 1.00 0.00 C ATOM 937 OE1 GLU A 62 -10.911 18.194 -10.607 1.00 0.00 O ATOM 938 OE2 GLU A 62 -12.173 17.519 -8.939 1.00 0.00 O ATOM 0 H GLU A 62 -10.195 14.104 -12.286 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.310 13.354 -10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.887 15.785 -12.316 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.142 15.654 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.236 15.223 -9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.147 15.760 -10.676 1.00 0.00 H new ATOM 945 N LYS A 63 -12.879 13.304 -13.753 1.00 0.00 N ATOM 946 CA LYS A 63 -13.834 12.899 -14.777 1.00 0.00 C ATOM 947 C LYS A 63 -14.502 11.579 -14.406 1.00 0.00 C ATOM 948 O LYS A 63 -15.725 11.455 -14.460 1.00 0.00 O ATOM 949 CB LYS A 63 -13.135 12.767 -16.132 1.00 0.00 C ATOM 950 CG LYS A 63 -13.049 14.074 -16.902 1.00 0.00 C ATOM 951 CD LYS A 63 -14.182 14.205 -17.906 1.00 0.00 C ATOM 952 CE LYS A 63 -15.402 14.868 -17.286 1.00 0.00 C ATOM 953 NZ LYS A 63 -15.135 16.285 -16.915 1.00 0.00 N ATOM 0 H LYS A 63 -11.949 13.525 -14.108 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.603 13.668 -14.846 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.128 12.380 -15.976 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -13.668 12.033 -16.737 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.081 14.911 -16.205 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -12.093 14.129 -17.422 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -13.845 14.789 -18.762 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.454 13.218 -18.280 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.234 14.827 -17.989 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.706 14.312 -16.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.027 16.819 -16.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -14.714 16.322 -15.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -14.477 16.705 -17.602 1.00 0.00 H new ATOM 967 N ALA A 64 -13.691 10.596 -14.029 1.00 0.00 N ATOM 968 CA ALA A 64 -14.204 9.286 -13.646 1.00 0.00 C ATOM 969 C ALA A 64 -15.220 9.404 -12.516 1.00 0.00 C ATOM 970 O ALA A 64 -16.165 8.619 -12.432 1.00 0.00 O ATOM 971 CB ALA A 64 -13.060 8.370 -13.237 1.00 0.00 C ATOM 0 H ALA A 64 -12.676 10.682 -13.981 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.709 8.854 -14.510 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.458 7.396 -12.954 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -12.372 8.252 -14.074 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.530 8.806 -12.390 1.00 0.00 H new ATOM 977 N LEU A 65 -15.020 10.389 -11.647 1.00 0.00 N ATOM 978 CA LEU A 65 -15.919 10.609 -10.519 1.00 0.00 C ATOM 979 C LEU A 65 -17.234 11.226 -10.984 1.00 0.00 C ATOM 980 O LEU A 65 -18.232 11.197 -10.265 1.00 0.00 O ATOM 981 CB LEU A 65 -15.255 11.517 -9.482 1.00 0.00 C ATOM 982 CG LEU A 65 -13.859 11.097 -9.019 1.00 0.00 C ATOM 983 CD1 LEU A 65 -13.235 12.184 -8.157 1.00 0.00 C ATOM 984 CD2 LEU A 65 -13.923 9.781 -8.258 1.00 0.00 C ATOM 0 H LEU A 65 -14.243 11.048 -11.702 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.133 9.643 -10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.191 12.523 -9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.904 11.573 -8.608 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.232 10.954 -9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.242 11.869 -7.836 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.154 13.105 -8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.861 12.358 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -12.921 9.498 -7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.565 9.896 -7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.329 9.005 -8.907 1.00 0.00 H new ATOM 996 N GLU A 66 -17.227 11.782 -12.192 1.00 0.00 N ATOM 997 CA GLU A 66 -18.421 12.404 -12.752 1.00 0.00 C ATOM 998 C GLU A 66 -19.223 11.400 -13.575 1.00 0.00 C ATOM 999 O GLU A 66 -20.425 11.229 -13.368 1.00 0.00 O ATOM 1000 CB GLU A 66 -18.037 13.602 -13.623 1.00 0.00 C ATOM 1001 CG GLU A 66 -17.083 14.569 -12.942 1.00 0.00 C ATOM 1002 CD GLU A 66 -17.792 15.772 -12.353 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -18.596 15.588 -11.415 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -17.544 16.899 -12.831 1.00 0.00 O ATOM 0 H GLU A 66 -16.409 11.814 -12.800 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.042 12.748 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -17.578 13.239 -14.543 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -18.942 14.138 -13.908 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.545 14.046 -12.151 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.339 14.908 -13.663 1.00 0.00 H new ATOM 1011 N LEU A 67 -18.549 10.738 -14.509 1.00 0.00 N ATOM 1012 CA LEU A 67 -19.198 9.750 -15.365 1.00 0.00 C ATOM 1013 C LEU A 67 -19.696 8.563 -14.546 1.00 0.00 C ATOM 1014 O LEU A 67 -19.464 8.486 -13.339 1.00 0.00 O ATOM 1015 CB LEU A 67 -18.229 9.267 -16.445 1.00 0.00 C ATOM 1016 CG LEU A 67 -16.866 8.779 -15.955 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -16.975 7.373 -15.385 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -15.846 8.820 -17.084 1.00 0.00 C ATOM 0 H LEU A 67 -17.554 10.867 -14.693 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.056 10.226 -15.841 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -18.706 8.457 -16.996 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -18.068 10.082 -17.151 1.00 0.00 H new ATOM 0 HG LEU A 67 -16.528 9.446 -15.162 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.995 7.043 -15.041 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.672 7.373 -14.547 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.336 6.694 -16.158 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -14.882 8.469 -16.716 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.179 8.177 -17.899 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.745 9.843 -17.447 1.00 0.00 H new ATOM 1030 N THR A 68 -20.381 7.638 -15.210 1.00 0.00 N ATOM 1031 CA THR A 68 -20.911 6.454 -14.545 1.00 0.00 C ATOM 1032 C THR A 68 -20.834 5.232 -15.452 1.00 0.00 C ATOM 1033 O THR A 68 -20.445 5.334 -16.615 1.00 0.00 O ATOM 1034 CB THR A 68 -22.373 6.663 -14.107 1.00 0.00 C ATOM 1035 OG1 THR A 68 -22.790 5.586 -13.261 1.00 0.00 O ATOM 1036 CG2 THR A 68 -23.293 6.750 -15.316 1.00 0.00 C ATOM 0 H THR A 68 -20.582 7.686 -16.209 1.00 0.00 H new ATOM 0 HA THR A 68 -20.295 6.286 -13.662 1.00 0.00 H new ATOM 0 HB THR A 68 -22.433 7.601 -13.556 1.00 0.00 H new ATOM 0 HG1 THR A 68 -23.720 5.727 -12.986 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.320 6.898 -14.982 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.991 7.589 -15.943 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.228 5.826 -15.890 1.00 0.00 H new ATOM 1044 N GLY A 69 -21.207 4.075 -14.913 1.00 0.00 N ATOM 1045 CA GLY A 69 -21.172 2.850 -15.689 1.00 0.00 C ATOM 1046 C GLY A 69 -19.786 2.239 -15.748 1.00 0.00 C ATOM 1047 O GLY A 69 -19.326 1.827 -16.814 1.00 0.00 O ATOM 0 H GLY A 69 -21.533 3.965 -13.953 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.865 2.129 -15.255 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -21.518 3.055 -16.702 1.00 0.00 H new ATOM 1051 N LEU A 70 -19.118 2.182 -14.602 1.00 0.00 N ATOM 1052 CA LEU A 70 -17.774 1.619 -14.527 1.00 0.00 C ATOM 1053 C LEU A 70 -17.800 0.230 -13.897 1.00 0.00 C ATOM 1054 O LEU A 70 -18.154 0.073 -12.728 1.00 0.00 O ATOM 1055 CB LEU A 70 -16.858 2.540 -13.720 1.00 0.00 C ATOM 1056 CG LEU A 70 -16.898 4.022 -14.094 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -15.778 4.779 -13.398 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -16.804 4.194 -15.603 1.00 0.00 C ATOM 0 H LEU A 70 -19.484 2.519 -13.712 1.00 0.00 H new ATOM 0 HA LEU A 70 -17.387 1.530 -15.542 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -17.118 2.445 -12.666 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.833 2.186 -13.829 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.850 4.436 -13.760 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -15.823 5.832 -13.676 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.891 4.684 -12.318 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.816 4.364 -13.700 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -16.834 5.255 -15.851 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.868 3.764 -15.961 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -17.642 3.686 -16.080 1.00 0.00 H new ATOM 1070 N LYS A 71 -17.421 -0.776 -14.678 1.00 0.00 N ATOM 1071 CA LYS A 71 -17.397 -2.152 -14.197 1.00 0.00 C ATOM 1072 C LYS A 71 -16.217 -2.915 -14.790 1.00 0.00 C ATOM 1073 O LYS A 71 -15.715 -2.569 -15.860 1.00 0.00 O ATOM 1074 CB LYS A 71 -18.706 -2.861 -14.552 1.00 0.00 C ATOM 1075 CG LYS A 71 -19.224 -2.523 -15.939 1.00 0.00 C ATOM 1076 CD LYS A 71 -20.229 -1.384 -15.897 1.00 0.00 C ATOM 1077 CE LYS A 71 -21.551 -1.830 -15.290 1.00 0.00 C ATOM 1078 NZ LYS A 71 -22.320 -2.705 -16.218 1.00 0.00 N ATOM 0 H LYS A 71 -17.126 -0.664 -15.648 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.285 -2.130 -13.113 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.556 -3.938 -14.482 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -19.464 -2.596 -13.815 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.389 -2.249 -16.583 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.690 -3.405 -16.379 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.820 -0.558 -15.315 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -20.399 -1.009 -16.906 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -21.361 -2.365 -14.360 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -22.149 -0.954 -15.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -23.280 -2.849 -15.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.377 -2.254 -17.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.841 -3.624 -16.306 1.00 0.00 H new ATOM 1092 N VAL A 72 -15.778 -3.956 -14.089 1.00 0.00 N ATOM 1093 CA VAL A 72 -14.659 -4.769 -14.547 1.00 0.00 C ATOM 1094 C VAL A 72 -14.865 -6.238 -14.193 1.00 0.00 C ATOM 1095 O VAL A 72 -15.171 -6.575 -13.050 1.00 0.00 O ATOM 1096 CB VAL A 72 -13.328 -4.288 -13.938 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -12.183 -5.187 -14.378 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -13.059 -2.841 -14.323 1.00 0.00 C ATOM 0 H VAL A 72 -16.181 -4.256 -13.201 1.00 0.00 H new ATOM 0 HA VAL A 72 -14.614 -4.662 -15.631 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.404 -4.343 -12.852 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.251 -4.831 -13.938 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.374 -6.208 -14.047 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.102 -5.167 -15.465 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.115 -2.517 -13.885 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.002 -2.758 -15.408 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -13.867 -2.210 -13.952 1.00 0.00 H new ATOM 1108 N PHE A 73 -14.695 -7.109 -15.183 1.00 0.00 N ATOM 1109 CA PHE A 73 -14.863 -8.542 -14.976 1.00 0.00 C ATOM 1110 C PHE A 73 -16.265 -8.858 -14.466 1.00 0.00 C ATOM 1111 O PHE A 73 -16.466 -9.814 -13.718 1.00 0.00 O ATOM 1112 CB PHE A 73 -13.818 -9.062 -13.986 1.00 0.00 C ATOM 1113 CG PHE A 73 -12.441 -9.177 -14.573 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -12.187 -10.060 -15.611 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -11.399 -8.404 -14.086 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -10.920 -10.168 -16.153 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -10.131 -8.507 -14.625 1.00 0.00 C ATOM 1118 CZ PHE A 73 -9.891 -9.391 -15.659 1.00 0.00 C ATOM 0 H PHE A 73 -14.441 -6.847 -16.136 1.00 0.00 H new ATOM 0 HA PHE A 73 -14.724 -9.041 -15.935 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -13.782 -8.395 -13.124 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -14.131 -10.040 -13.620 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.988 -10.671 -16.001 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.580 -7.713 -13.276 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -10.735 -10.859 -16.962 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.328 -7.897 -14.238 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.900 -9.474 -16.080 1.00 0.00 H new ATOM 1128 N GLY A 74 -17.235 -8.045 -14.875 1.00 0.00 N ATOM 1129 CA GLY A 74 -18.606 -8.252 -14.450 1.00 0.00 C ATOM 1130 C GLY A 74 -18.959 -7.446 -13.216 1.00 0.00 C ATOM 1131 O GLY A 74 -20.018 -6.822 -13.155 1.00 0.00 O ATOM 0 H GLY A 74 -17.095 -7.246 -15.494 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -19.280 -7.980 -15.263 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -18.764 -9.311 -14.246 1.00 0.00 H new ATOM 1135 N ASN A 75 -18.070 -7.459 -12.228 1.00 0.00 N ATOM 1136 CA ASN A 75 -18.293 -6.724 -10.988 1.00 0.00 C ATOM 1137 C ASN A 75 -18.103 -5.226 -11.202 1.00 0.00 C ATOM 1138 O ASN A 75 -17.141 -4.797 -11.838 1.00 0.00 O ATOM 1139 CB ASN A 75 -17.341 -7.220 -9.898 1.00 0.00 C ATOM 1140 CG ASN A 75 -17.578 -8.675 -9.542 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -16.664 -9.252 -8.770 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -18.572 -9.273 -9.955 1.00 0.00 N flip ATOM 0 H ASN A 75 -17.188 -7.971 -12.262 1.00 0.00 H new ATOM 0 HA ASN A 75 -19.321 -6.900 -10.671 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -16.312 -7.094 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.463 -6.606 -9.006 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -19.249 -8.790 -10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.719 -10.251 -9.706 1.00 0.00 H new ATOM 1149 N GLU A 76 -19.027 -4.435 -10.664 1.00 0.00 N ATOM 1150 CA GLU A 76 -18.961 -2.984 -10.797 1.00 0.00 C ATOM 1151 C GLU A 76 -17.967 -2.392 -9.802 1.00 0.00 C ATOM 1152 O GLU A 76 -18.189 -2.428 -8.591 1.00 0.00 O ATOM 1153 CB GLU A 76 -20.344 -2.366 -10.582 1.00 0.00 C ATOM 1154 CG GLU A 76 -20.601 -1.138 -11.438 1.00 0.00 C ATOM 1155 CD GLU A 76 -22.040 -0.664 -11.361 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -22.944 -1.460 -11.693 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -22.262 0.501 -10.971 1.00 0.00 O ATOM 0 H GLU A 76 -19.829 -4.774 -10.133 1.00 0.00 H new ATOM 0 HA GLU A 76 -18.621 -2.752 -11.806 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -21.105 -3.115 -10.799 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -20.453 -2.096 -9.532 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -19.939 -0.332 -11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -20.352 -1.364 -12.475 1.00 0.00 H new ATOM 1164 N ILE A 77 -16.871 -1.849 -10.321 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.843 -1.249 -9.479 1.00 0.00 C ATOM 1166 C ILE A 77 -16.381 -0.027 -8.742 1.00 0.00 C ATOM 1167 O ILE A 77 -17.351 0.596 -9.175 1.00 0.00 O ATOM 1168 CB ILE A 77 -14.610 -0.836 -10.304 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -15.006 0.173 -11.384 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -13.957 -2.060 -10.929 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -14.941 1.611 -10.920 1.00 0.00 C ATOM 0 H ILE A 77 -16.672 -1.812 -11.321 1.00 0.00 H new ATOM 0 HA ILE A 77 -15.547 -2.007 -8.754 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.888 -0.363 -9.639 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -14.350 0.048 -12.245 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -16.019 -0.046 -11.721 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.087 -1.752 -11.509 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.644 -2.747 -10.143 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.671 -2.559 -11.584 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -15.235 2.270 -11.737 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.618 1.753 -10.078 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.923 1.848 -10.611 1.00 0.00 H new ATOM 1183 N LYS A 78 -15.743 0.313 -7.627 1.00 0.00 N ATOM 1184 CA LYS A 78 -16.153 1.463 -6.831 1.00 0.00 C ATOM 1185 C LYS A 78 -15.045 2.509 -6.774 1.00 0.00 C ATOM 1186 O LYS A 78 -13.926 2.221 -6.348 1.00 0.00 O ATOM 1187 CB LYS A 78 -16.524 1.021 -5.413 1.00 0.00 C ATOM 1188 CG LYS A 78 -17.570 -0.080 -5.374 1.00 0.00 C ATOM 1189 CD LYS A 78 -18.897 0.391 -5.944 1.00 0.00 C ATOM 1190 CE LYS A 78 -19.579 1.388 -5.020 1.00 0.00 C ATOM 1191 NZ LYS A 78 -20.846 1.908 -5.603 1.00 0.00 N ATOM 0 H LYS A 78 -14.939 -0.192 -7.254 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.026 1.910 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -15.625 0.675 -4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.895 1.883 -4.858 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.215 -0.941 -5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.712 -0.412 -4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -18.733 0.850 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.551 -0.467 -6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.789 0.911 -4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.903 2.219 -4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.280 2.584 -4.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.643 2.386 -6.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.501 1.118 -5.770 1.00 0.00 H new ATOM 1205 N LEU A 79 -15.363 3.725 -7.206 1.00 0.00 N ATOM 1206 CA LEU A 79 -14.394 4.815 -7.203 1.00 0.00 C ATOM 1207 C LEU A 79 -14.531 5.662 -5.941 1.00 0.00 C ATOM 1208 O LEU A 79 -15.638 6.010 -5.533 1.00 0.00 O ATOM 1209 CB LEU A 79 -14.581 5.692 -8.442 1.00 0.00 C ATOM 1210 CG LEU A 79 -13.602 5.448 -9.591 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -13.272 3.967 -9.705 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -14.174 5.971 -10.900 1.00 0.00 C ATOM 0 H LEU A 79 -16.284 3.980 -7.563 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.395 4.380 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.594 5.545 -8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.501 6.736 -8.139 1.00 0.00 H new ATOM 0 HG LEU A 79 -12.680 5.990 -9.379 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.574 3.812 -10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.819 3.623 -8.775 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -14.186 3.404 -9.894 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -13.463 5.789 -11.706 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -15.110 5.458 -11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -14.359 7.042 -10.814 1.00 0.00 H new ATOM 1224 N GLU A 80 -13.397 5.991 -5.330 1.00 0.00 N ATOM 1225 CA GLU A 80 -13.391 6.799 -4.116 1.00 0.00 C ATOM 1226 C GLU A 80 -12.086 7.579 -3.988 1.00 0.00 C ATOM 1227 O GLU A 80 -11.143 7.364 -4.749 1.00 0.00 O ATOM 1228 CB GLU A 80 -13.590 5.911 -2.886 1.00 0.00 C ATOM 1229 CG GLU A 80 -14.955 5.244 -2.831 1.00 0.00 C ATOM 1230 CD GLU A 80 -15.307 4.749 -1.441 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -14.918 3.612 -1.101 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -15.970 5.498 -0.695 1.00 0.00 O ATOM 0 H GLU A 80 -12.472 5.711 -5.655 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.214 7.510 -4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.818 5.141 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.453 6.513 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.715 5.951 -3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.974 4.405 -3.527 1.00 0.00 H new ATOM 1239 N LYS A 81 -12.039 8.487 -3.019 1.00 0.00 N ATOM 1240 CA LYS A 81 -10.851 9.300 -2.788 1.00 0.00 C ATOM 1241 C LYS A 81 -10.092 8.817 -1.557 1.00 0.00 C ATOM 1242 O LYS A 81 -10.681 8.432 -0.547 1.00 0.00 O ATOM 1243 CB LYS A 81 -11.240 10.771 -2.617 1.00 0.00 C ATOM 1244 CG LYS A 81 -12.335 10.995 -1.589 1.00 0.00 C ATOM 1245 CD LYS A 81 -13.710 11.018 -2.235 1.00 0.00 C ATOM 1246 CE LYS A 81 -14.075 12.413 -2.719 1.00 0.00 C ATOM 1247 NZ LYS A 81 -13.592 12.662 -4.106 1.00 0.00 N ATOM 0 H LYS A 81 -12.811 8.678 -2.380 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.199 9.201 -3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.357 11.340 -2.325 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.570 11.165 -3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.298 10.205 -0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.160 11.937 -1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.730 10.323 -3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.456 10.674 -1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.157 12.538 -2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.646 13.155 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.192 13.380 -4.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.609 13.001 -4.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.637 11.779 -4.653 1.00 0.00 H new ATOM 1261 N PRO A 82 -8.754 8.840 -1.639 1.00 0.00 N ATOM 1262 CA PRO A 82 -7.885 8.410 -0.539 1.00 0.00 C ATOM 1263 C PRO A 82 -7.927 9.373 0.643 1.00 0.00 C ATOM 1264 O PRO A 82 -8.675 10.350 0.635 1.00 0.00 O ATOM 1265 CB PRO A 82 -6.491 8.398 -1.171 1.00 0.00 C ATOM 1266 CG PRO A 82 -6.576 9.374 -2.293 1.00 0.00 C ATOM 1267 CD PRO A 82 -7.984 9.287 -2.812 1.00 0.00 C ATOM 0 HA PRO A 82 -8.190 7.446 -0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.727 8.689 -0.450 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -6.228 7.403 -1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -6.348 10.383 -1.950 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -5.856 9.133 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.336 10.250 -3.181 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.065 8.581 -3.638 1.00 0.00 H new ATOM 1326 N ASP A 86 -2.448 12.814 9.141 1.00 0.00 N ATOM 1327 CA ASP A 86 -1.633 13.921 9.629 1.00 0.00 C ATOM 1328 C ASP A 86 -2.018 14.290 11.059 1.00 0.00 C ATOM 1329 O ASP A 86 -3.143 14.044 11.492 1.00 0.00 O ATOM 1330 CB ASP A 86 -1.788 15.138 8.716 1.00 0.00 C ATOM 1331 CG ASP A 86 -0.582 15.349 7.822 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -0.082 14.354 7.257 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -0.137 16.508 7.689 1.00 0.00 O ATOM 0 HA ASP A 86 -0.591 13.603 9.623 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.677 15.014 8.098 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.945 16.028 9.325 1.00 0.00 H new ATOM 1338 N SER A 87 -1.075 14.880 11.786 1.00 0.00 N ATOM 1339 CA SER A 87 -1.313 15.278 13.168 1.00 0.00 C ATOM 1340 C SER A 87 -2.505 16.225 13.263 1.00 0.00 C ATOM 1341 O SER A 87 -3.144 16.336 14.310 1.00 0.00 O ATOM 1342 CB SER A 87 -0.067 15.949 13.750 1.00 0.00 C ATOM 1343 OG SER A 87 0.444 16.930 12.865 1.00 0.00 O ATOM 0 H SER A 87 -0.139 15.093 11.441 1.00 0.00 H new ATOM 0 HA SER A 87 -1.537 14.381 13.745 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.312 16.410 14.707 1.00 0.00 H new ATOM 0 HB3 SER A 87 0.697 15.197 13.945 1.00 0.00 H new ATOM 0 HG SER A 87 1.239 17.345 13.261 1.00 0.00 H new ATOM 1349 N LYS A 88 -2.800 16.907 12.162 1.00 0.00 N ATOM 1350 CA LYS A 88 -3.915 17.845 12.117 1.00 0.00 C ATOM 1351 C LYS A 88 -5.224 17.152 12.482 1.00 0.00 C ATOM 1352 O LYS A 88 -6.178 17.795 12.922 1.00 0.00 O ATOM 1353 CB LYS A 88 -4.028 18.470 10.725 1.00 0.00 C ATOM 1354 CG LYS A 88 -4.283 17.457 9.622 1.00 0.00 C ATOM 1355 CD LYS A 88 -3.584 17.850 8.331 1.00 0.00 C ATOM 1356 CE LYS A 88 -4.168 19.128 7.749 1.00 0.00 C ATOM 1357 NZ LYS A 88 -3.459 20.339 8.249 1.00 0.00 N ATOM 0 H LYS A 88 -2.281 16.827 11.287 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.724 18.632 12.847 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.836 19.201 10.729 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.109 19.012 10.504 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.934 16.475 9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.355 17.373 9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.519 17.988 8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.677 17.042 7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.106 19.094 6.661 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.225 19.194 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.285 20.991 7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.045 20.813 8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.552 20.060 8.673 1.00 0.00 H new ATOM 1371 N LYS A 89 -5.262 15.837 12.298 1.00 0.00 N ATOM 1372 CA LYS A 89 -6.453 15.054 12.610 1.00 0.00 C ATOM 1373 C LYS A 89 -6.879 15.267 14.060 1.00 0.00 C ATOM 1374 O LYS A 89 -8.049 15.105 14.401 1.00 0.00 O ATOM 1375 CB LYS A 89 -6.193 13.568 12.356 1.00 0.00 C ATOM 1376 CG LYS A 89 -5.283 12.925 13.389 1.00 0.00 C ATOM 1377 CD LYS A 89 -5.086 11.443 13.113 1.00 0.00 C ATOM 1378 CE LYS A 89 -3.928 11.204 12.157 1.00 0.00 C ATOM 1379 NZ LYS A 89 -2.610 11.419 12.817 1.00 0.00 N ATOM 0 H LYS A 89 -4.482 15.290 11.934 1.00 0.00 H new ATOM 0 HA LYS A 89 -7.260 15.391 11.959 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.145 13.038 12.343 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.748 13.449 11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.316 13.428 13.387 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.709 13.057 14.383 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.900 10.919 14.050 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -6.000 11.026 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.979 10.186 11.772 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.019 11.873 11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.952 11.859 12.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.732 12.043 13.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.225 10.505 13.130 1.00 0.00 H new ATOM 1393 N GLU A 90 -5.920 15.631 14.906 1.00 0.00 N ATOM 1394 CA GLU A 90 -6.198 15.865 16.318 1.00 0.00 C ATOM 1395 C GLU A 90 -7.249 16.957 16.492 1.00 0.00 C ATOM 1396 O GLU A 90 -8.280 16.745 17.130 1.00 0.00 O ATOM 1397 CB GLU A 90 -4.915 16.255 17.055 1.00 0.00 C ATOM 1398 CG GLU A 90 -4.095 15.064 17.522 1.00 0.00 C ATOM 1399 CD GLU A 90 -4.841 14.196 18.517 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -5.072 14.662 19.652 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -5.192 13.052 18.161 1.00 0.00 O ATOM 0 H GLU A 90 -4.946 15.770 14.638 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.587 14.940 16.744 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.302 16.872 16.398 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -5.174 16.868 17.918 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.813 14.461 16.659 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.171 15.420 17.977 1.00 0.00 H new ATOM 1408 N ARG A 91 -6.980 18.126 15.920 1.00 0.00 N ATOM 1409 CA ARG A 91 -7.901 19.253 16.012 1.00 0.00 C ATOM 1410 C ARG A 91 -9.013 19.132 14.975 1.00 0.00 C ATOM 1411 O ARG A 91 -10.145 19.556 15.212 1.00 0.00 O ATOM 1412 CB ARG A 91 -7.149 20.571 15.818 1.00 0.00 C ATOM 1413 CG ARG A 91 -7.932 21.791 16.272 1.00 0.00 C ATOM 1414 CD ARG A 91 -7.074 23.046 16.246 1.00 0.00 C ATOM 1415 NE ARG A 91 -6.923 23.578 14.894 1.00 0.00 N ATOM 1416 CZ ARG A 91 -5.952 24.411 14.536 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -5.050 24.803 15.424 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -5.882 24.851 13.286 1.00 0.00 N ATOM 0 H ARG A 91 -6.131 18.318 15.388 1.00 0.00 H new ATOM 0 HA ARG A 91 -8.351 19.242 17.005 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.209 20.528 16.368 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -6.896 20.684 14.764 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.799 21.929 15.626 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -8.309 21.628 17.282 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -7.523 23.805 16.886 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -6.091 22.821 16.659 1.00 0.00 H new ATOM 0 HE ARG A 91 -7.600 23.294 14.186 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -5.100 24.465 16.385 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.306 25.443 15.146 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.574 24.550 12.600 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -5.136 25.491 13.011 1.00 0.00 H new ATOM 1432 N ASP A 92 -8.684 18.552 13.826 1.00 0.00 N ATOM 1433 CA ASP A 92 -9.655 18.375 12.753 1.00 0.00 C ATOM 1434 C ASP A 92 -10.654 17.276 13.100 1.00 0.00 C ATOM 1435 O ASP A 92 -11.647 17.082 12.400 1.00 0.00 O ATOM 1436 CB ASP A 92 -8.942 18.039 11.442 1.00 0.00 C ATOM 1437 CG ASP A 92 -8.404 19.271 10.743 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -8.531 20.377 11.309 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -7.857 19.131 9.628 1.00 0.00 O ATOM 0 H ASP A 92 -7.752 18.196 13.614 1.00 0.00 H new ATOM 0 HA ASP A 92 -10.200 19.311 12.631 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.120 17.352 11.645 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.634 17.521 10.778 1.00 0.00 H new ATOM 1444 N ALA A 93 -10.382 16.558 14.185 1.00 0.00 N ATOM 1445 CA ALA A 93 -11.258 15.478 14.625 1.00 0.00 C ATOM 1446 C ALA A 93 -12.664 15.994 14.911 1.00 0.00 C ATOM 1447 O ALA A 93 -13.626 15.226 14.924 1.00 0.00 O ATOM 1448 CB ALA A 93 -10.681 14.802 15.860 1.00 0.00 C ATOM 0 H ALA A 93 -9.563 16.704 14.775 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.325 14.746 13.820 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.345 13.998 16.178 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -9.699 14.391 15.625 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -10.585 15.532 16.663 1.00 0.00 H new ATOM 1478 N THR A 95 -14.748 17.703 13.108 1.00 0.00 N ATOM 1479 CA THR A 95 -15.648 17.370 12.010 1.00 0.00 C ATOM 1480 C THR A 95 -15.421 15.942 11.528 1.00 0.00 C ATOM 1481 O THR A 95 -14.284 15.523 11.309 1.00 0.00 O ATOM 1482 CB THR A 95 -15.467 18.336 10.824 1.00 0.00 C ATOM 1483 OG1 THR A 95 -16.073 19.598 11.122 1.00 0.00 O ATOM 1484 CG2 THR A 95 -16.082 17.758 9.558 1.00 0.00 C ATOM 0 HA THR A 95 -16.664 17.464 12.393 1.00 0.00 H new ATOM 0 HB THR A 95 -14.399 18.478 10.659 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.952 20.206 10.363 1.00 0.00 H new ATOM 0 HG21 THR A 95 -15.942 18.457 8.734 1.00 0.00 H new ATOM 0 HG22 THR A 95 -15.597 16.812 9.317 1.00 0.00 H new ATOM 0 HG23 THR A 95 -17.148 17.590 9.715 1.00 0.00 H new ATOM 1492 N LEU A 96 -16.510 15.199 11.364 1.00 0.00 N ATOM 1493 CA LEU A 96 -16.431 13.816 10.906 1.00 0.00 C ATOM 1494 C LEU A 96 -16.959 13.683 9.481 1.00 0.00 C ATOM 1495 O LEU A 96 -17.675 14.556 8.989 1.00 0.00 O ATOM 1496 CB LEU A 96 -17.221 12.902 11.843 1.00 0.00 C ATOM 1497 CG LEU A 96 -16.445 12.318 13.024 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -15.832 10.977 12.650 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -15.368 13.289 13.487 1.00 0.00 C ATOM 0 H LEU A 96 -17.458 15.531 11.541 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.383 13.516 10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -18.070 13.463 12.234 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.626 12.077 11.257 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.141 12.158 13.848 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.284 10.577 13.503 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.623 10.281 12.368 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.150 11.110 11.810 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.826 12.857 14.328 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.675 13.481 12.668 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.831 14.226 13.797 1.00 0.00 H new ATOM 1511 N LEU A 97 -16.604 12.584 8.825 1.00 0.00 N ATOM 1512 CA LEU A 97 -17.045 12.334 7.456 1.00 0.00 C ATOM 1513 C LEU A 97 -17.651 10.941 7.325 1.00 0.00 C ATOM 1514 O LEU A 97 -17.094 9.962 7.821 1.00 0.00 O ATOM 1515 CB LEU A 97 -15.872 12.486 6.486 1.00 0.00 C ATOM 1516 CG LEU A 97 -16.191 12.266 5.007 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -16.187 10.781 4.676 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -17.533 12.889 4.652 1.00 0.00 C ATOM 0 H LEU A 97 -16.012 11.852 9.218 1.00 0.00 H new ATOM 0 HA LEU A 97 -17.812 13.068 7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.458 13.487 6.603 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.092 11.782 6.777 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.418 12.753 4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -16.416 10.643 3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.204 10.363 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.938 10.272 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.743 12.723 3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.317 12.431 5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.501 13.960 4.851 1.00 0.00 H new ATOM 1530 N ALA A 98 -18.794 10.859 6.651 1.00 0.00 N ATOM 1531 CA ALA A 98 -19.473 9.585 6.451 1.00 0.00 C ATOM 1532 C ALA A 98 -19.264 9.069 5.031 1.00 0.00 C ATOM 1533 O ALA A 98 -19.154 9.850 4.086 1.00 0.00 O ATOM 1534 CB ALA A 98 -20.958 9.726 6.751 1.00 0.00 C ATOM 0 H ALA A 98 -19.269 11.660 6.234 1.00 0.00 H new ATOM 0 HA ALA A 98 -19.042 8.859 7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.453 8.767 6.598 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.092 10.042 7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.395 10.470 6.085 1.00 0.00 H new ATOM 1540 N LYS A 99 -19.210 7.749 4.888 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.015 7.128 3.584 1.00 0.00 C ATOM 1542 C LYS A 99 -19.870 5.872 3.446 1.00 0.00 C ATOM 1543 O LYS A 99 -20.530 5.452 4.396 1.00 0.00 O ATOM 1544 CB LYS A 99 -17.540 6.778 3.378 1.00 0.00 C ATOM 1545 CG LYS A 99 -16.606 7.966 3.531 1.00 0.00 C ATOM 1546 CD LYS A 99 -15.220 7.659 2.991 1.00 0.00 C ATOM 1547 CE LYS A 99 -14.554 8.903 2.423 1.00 0.00 C ATOM 1548 NZ LYS A 99 -13.255 8.586 1.767 1.00 0.00 N ATOM 0 H LYS A 99 -19.299 7.088 5.660 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.323 7.842 2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.255 6.008 4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.412 6.352 2.383 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -17.020 8.826 3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -16.535 8.241 4.583 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.601 7.246 3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.291 6.897 2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.220 9.374 1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.390 9.625 3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.833 9.460 1.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.610 8.160 2.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.414 7.917 0.987 1.00 0.00 H new ATOM 1562 N ASN A 100 -19.852 5.276 2.259 1.00 0.00 N ATOM 1563 CA ASN A 100 -20.625 4.068 1.998 1.00 0.00 C ATOM 1564 C ASN A 100 -22.114 4.316 2.218 1.00 0.00 C ATOM 1565 O ASN A 100 -22.768 3.605 2.982 1.00 0.00 O ATOM 1566 CB ASN A 100 -20.148 2.928 2.900 1.00 0.00 C ATOM 1567 CG ASN A 100 -20.518 1.563 2.351 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -21.704 1.083 2.707 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -19.746 0.948 1.615 1.00 0.00 N flip ATOM 0 H ASN A 100 -19.310 5.610 1.462 1.00 0.00 H new ATOM 0 HA ASN A 100 -20.472 3.787 0.956 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -19.066 2.989 3.016 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.582 3.047 3.893 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.844 1.355 1.367 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -20.008 0.031 1.253 1.00 0.00 H new ATOM 1576 N LEU A 101 -22.645 5.330 1.542 1.00 0.00 N ATOM 1577 CA LEU A 101 -24.058 5.673 1.663 1.00 0.00 C ATOM 1578 C LEU A 101 -24.747 5.627 0.303 1.00 0.00 C ATOM 1579 O LEU A 101 -24.196 6.049 -0.714 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.215 7.063 2.280 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.122 7.488 3.262 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -23.269 8.960 3.619 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -23.167 6.627 4.516 1.00 0.00 C ATOM 0 H LEU A 101 -22.119 5.928 0.905 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.531 4.938 2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.255 7.795 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.175 7.104 2.795 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.154 7.346 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.483 9.245 4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.187 9.564 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.243 9.127 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.382 6.944 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.138 6.737 4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -23.013 5.582 4.246 1.00 0.00 H new ATOM 1595 N PRO A 102 -25.983 5.105 0.282 1.00 0.00 N ATOM 1596 CA PRO A 102 -26.775 4.994 -0.946 1.00 0.00 C ATOM 1597 C PRO A 102 -27.235 6.353 -1.463 1.00 0.00 C ATOM 1598 O PRO A 102 -27.270 7.332 -0.717 1.00 0.00 O ATOM 1599 CB PRO A 102 -27.978 4.150 -0.517 1.00 0.00 C ATOM 1600 CG PRO A 102 -28.102 4.385 0.948 1.00 0.00 C ATOM 1601 CD PRO A 102 -26.701 4.582 1.457 1.00 0.00 C ATOM 0 HA PRO A 102 -26.201 4.558 -1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -28.882 4.453 -1.045 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -27.819 3.094 -0.737 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -28.718 5.261 1.152 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -28.580 3.538 1.440 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -26.671 5.283 2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -26.266 3.647 1.810 1.00 0.00 H new ATOM 1609 N TYR A 103 -27.587 6.406 -2.743 1.00 0.00 N ATOM 1610 CA TYR A 103 -28.043 7.646 -3.360 1.00 0.00 C ATOM 1611 C TYR A 103 -29.411 8.051 -2.821 1.00 0.00 C ATOM 1612 O TYR A 103 -29.860 9.181 -3.018 1.00 0.00 O ATOM 1613 CB TYR A 103 -28.108 7.490 -4.880 1.00 0.00 C ATOM 1614 CG TYR A 103 -26.752 7.326 -5.530 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -25.666 8.089 -5.119 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -26.558 6.408 -6.555 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -24.426 7.943 -5.710 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -25.321 6.255 -7.151 1.00 0.00 C ATOM 1619 CZ TYR A 103 -24.259 7.025 -6.726 1.00 0.00 C ATOM 1620 OH TYR A 103 -23.025 6.876 -7.317 1.00 0.00 O ATOM 0 H TYR A 103 -27.565 5.604 -3.373 1.00 0.00 H new ATOM 0 HA TYR A 103 -27.328 8.430 -3.112 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -28.725 6.625 -5.122 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -28.603 8.363 -5.306 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -25.794 8.809 -4.324 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -27.388 5.804 -6.891 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -23.592 8.544 -5.379 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -25.187 5.536 -7.946 1.00 0.00 H new ATOM 0 HH TYR A 103 -23.077 6.189 -8.014 1.00 0.00 H new ATOM 1630 N LYS A 104 -30.070 7.122 -2.138 1.00 0.00 N ATOM 1631 CA LYS A 104 -31.387 7.380 -1.567 1.00 0.00 C ATOM 1632 C LYS A 104 -31.297 7.573 -0.056 1.00 0.00 C ATOM 1633 O LYS A 104 -32.290 7.437 0.658 1.00 0.00 O ATOM 1634 CB LYS A 104 -32.340 6.227 -1.888 1.00 0.00 C ATOM 1635 CG LYS A 104 -31.931 4.906 -1.260 1.00 0.00 C ATOM 1636 CD LYS A 104 -32.405 3.724 -2.088 1.00 0.00 C ATOM 1637 CE LYS A 104 -33.868 3.407 -1.822 1.00 0.00 C ATOM 1638 NZ LYS A 104 -34.033 2.461 -0.684 1.00 0.00 N ATOM 0 H LYS A 104 -29.713 6.182 -1.966 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.774 8.297 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -33.341 6.488 -1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -32.396 6.103 -2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -30.846 4.870 -1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -32.346 4.836 -0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -32.266 3.941 -3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -31.795 2.850 -1.859 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -34.406 4.330 -1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -34.315 2.978 -2.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -34.924 2.667 -0.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -34.054 1.485 -1.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -33.236 2.569 -0.024 1.00 0.00 H new ATOM 1652 N VAL A 105 -30.099 7.891 0.425 1.00 0.00 N ATOM 1653 CA VAL A 105 -29.880 8.105 1.850 1.00 0.00 C ATOM 1654 C VAL A 105 -30.041 9.576 2.216 1.00 0.00 C ATOM 1655 O VAL A 105 -29.907 10.458 1.367 1.00 0.00 O ATOM 1656 CB VAL A 105 -28.479 7.631 2.280 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -27.598 8.819 2.634 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -28.579 6.664 3.450 1.00 0.00 C ATOM 0 H VAL A 105 -29.266 8.006 -0.152 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.632 7.518 2.377 1.00 0.00 H new ATOM 0 HB VAL A 105 -28.020 7.106 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -26.612 8.464 2.935 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -27.499 9.470 1.766 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.050 9.375 3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -27.580 6.340 3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -29.058 7.161 4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -29.171 5.797 3.156 1.00 0.00 H new ATOM 1668 N THR A 106 -30.330 9.835 3.488 1.00 0.00 N ATOM 1669 CA THR A 106 -30.511 11.200 3.967 1.00 0.00 C ATOM 1670 C THR A 106 -29.817 11.408 5.309 1.00 0.00 C ATOM 1671 O THR A 106 -29.436 10.446 5.976 1.00 0.00 O ATOM 1672 CB THR A 106 -32.003 11.550 4.115 1.00 0.00 C ATOM 1673 OG1 THR A 106 -32.791 10.703 3.272 1.00 0.00 O ATOM 1674 CG2 THR A 106 -32.255 13.007 3.755 1.00 0.00 C ATOM 0 H THR A 106 -30.444 9.118 4.204 1.00 0.00 H new ATOM 0 HA THR A 106 -30.063 11.858 3.223 1.00 0.00 H new ATOM 0 HB THR A 106 -32.289 11.394 5.155 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.739 10.931 3.373 1.00 0.00 H new ATOM 0 HG21 THR A 106 -33.316 13.231 3.867 1.00 0.00 H new ATOM 0 HG22 THR A 106 -31.676 13.651 4.417 1.00 0.00 H new ATOM 0 HG23 THR A 106 -31.954 13.184 2.723 1.00 0.00 H new ATOM 1682 N GLN A 107 -29.656 12.668 5.698 1.00 0.00 N ATOM 1683 CA GLN A 107 -29.007 13.001 6.960 1.00 0.00 C ATOM 1684 C GLN A 107 -29.533 12.122 8.091 1.00 0.00 C ATOM 1685 O GLN A 107 -28.760 11.578 8.878 1.00 0.00 O ATOM 1686 CB GLN A 107 -29.230 14.476 7.300 1.00 0.00 C ATOM 1687 CG GLN A 107 -27.949 15.294 7.327 1.00 0.00 C ATOM 1688 CD GLN A 107 -28.152 16.713 6.836 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -27.847 17.676 7.540 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -28.670 16.851 5.621 1.00 0.00 N ATOM 0 H GLN A 107 -29.966 13.475 5.157 1.00 0.00 H new ATOM 0 HA GLN A 107 -27.938 12.819 6.848 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -29.913 14.910 6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -29.717 14.547 8.273 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -27.559 15.318 8.345 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -27.197 14.804 6.709 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -28.908 16.025 5.071 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -28.829 17.783 5.237 1.00 0.00 H new ATOM 1699 N ASP A 108 -30.853 11.989 8.164 1.00 0.00 N ATOM 1700 CA ASP A 108 -31.483 11.175 9.198 1.00 0.00 C ATOM 1701 C ASP A 108 -30.839 9.794 9.270 1.00 0.00 C ATOM 1702 O ASP A 108 -30.663 9.237 10.353 1.00 0.00 O ATOM 1703 CB ASP A 108 -32.982 11.039 8.927 1.00 0.00 C ATOM 1704 CG ASP A 108 -33.682 10.183 9.964 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -33.403 8.967 10.016 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -34.509 10.730 10.724 1.00 0.00 O ATOM 0 H ASP A 108 -31.507 12.434 7.520 1.00 0.00 H new ATOM 0 HA ASP A 108 -31.339 11.674 10.156 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.437 12.029 8.911 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.132 10.603 7.939 1.00 0.00 H new ATOM 1711 N GLU A 109 -30.491 9.248 8.109 1.00 0.00 N ATOM 1712 CA GLU A 109 -29.869 7.931 8.041 1.00 0.00 C ATOM 1713 C GLU A 109 -28.681 7.841 8.994 1.00 0.00 C ATOM 1714 O GLU A 109 -28.412 6.787 9.572 1.00 0.00 O ATOM 1715 CB GLU A 109 -29.414 7.630 6.611 1.00 0.00 C ATOM 1716 CG GLU A 109 -27.994 8.082 6.317 1.00 0.00 C ATOM 1717 CD GLU A 109 -26.958 7.047 6.711 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -27.340 6.034 7.334 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -25.767 7.250 6.397 1.00 0.00 O ATOM 0 H GLU A 109 -30.629 9.697 7.204 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.611 7.191 8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -29.489 6.557 6.433 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -30.094 8.118 5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -27.899 8.299 5.253 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -27.795 9.011 6.851 1.00 0.00 H new ATOM 1726 N LEU A 110 -27.972 8.953 9.153 1.00 0.00 N ATOM 1727 CA LEU A 110 -26.811 9.001 10.036 1.00 0.00 C ATOM 1728 C LEU A 110 -27.225 9.358 11.460 1.00 0.00 C ATOM 1729 O LEU A 110 -26.622 8.894 12.428 1.00 0.00 O ATOM 1730 CB LEU A 110 -25.794 10.019 9.518 1.00 0.00 C ATOM 1731 CG LEU A 110 -25.223 9.748 8.125 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -24.913 11.054 7.411 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -23.975 8.881 8.220 1.00 0.00 C ATOM 0 H LEU A 110 -28.180 9.834 8.682 1.00 0.00 H new ATOM 0 HA LEU A 110 -26.352 8.012 10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.265 11.002 9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -24.966 10.068 10.225 1.00 0.00 H new ATOM 0 HG LEU A 110 -25.973 9.210 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -24.508 10.841 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -25.827 11.639 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -24.182 11.620 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -23.582 8.698 7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.221 9.393 8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -24.227 7.930 8.690 1.00 0.00 H new ATOM 1745 N LYS A 111 -28.258 10.185 11.581 1.00 0.00 N ATOM 1746 CA LYS A 111 -28.756 10.603 12.886 1.00 0.00 C ATOM 1747 C LYS A 111 -29.310 9.413 13.663 1.00 0.00 C ATOM 1748 O LYS A 111 -29.558 9.507 14.865 1.00 0.00 O ATOM 1749 CB LYS A 111 -29.842 11.669 12.723 1.00 0.00 C ATOM 1750 CG LYS A 111 -31.252 11.133 12.902 1.00 0.00 C ATOM 1751 CD LYS A 111 -32.295 12.197 12.603 1.00 0.00 C ATOM 1752 CE LYS A 111 -32.510 13.117 13.795 1.00 0.00 C ATOM 1753 NZ LYS A 111 -33.770 13.900 13.671 1.00 0.00 N ATOM 0 H LYS A 111 -28.767 10.579 10.790 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.922 11.025 13.447 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -29.670 12.465 13.448 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.755 12.116 11.733 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -31.404 10.278 12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -31.379 10.774 13.923 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -31.980 12.785 11.741 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -33.238 11.719 12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -32.539 12.525 14.710 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -31.665 13.800 13.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -33.880 14.515 14.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.733 14.484 12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -34.579 13.249 13.612 1.00 0.00 H new ATOM 1767 N GLU A 112 -29.499 8.294 12.970 1.00 0.00 N ATOM 1768 CA GLU A 112 -30.022 7.087 13.597 1.00 0.00 C ATOM 1769 C GLU A 112 -28.957 6.415 14.458 1.00 0.00 C ATOM 1770 O GLU A 112 -29.234 5.447 15.166 1.00 0.00 O ATOM 1771 CB GLU A 112 -30.524 6.109 12.532 1.00 0.00 C ATOM 1772 CG GLU A 112 -31.501 6.729 11.548 1.00 0.00 C ATOM 1773 CD GLU A 112 -32.685 5.828 11.255 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -33.621 5.790 12.081 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -32.675 5.160 10.200 1.00 0.00 O ATOM 0 H GLU A 112 -29.298 8.199 11.975 1.00 0.00 H new ATOM 0 HA GLU A 112 -30.855 7.374 14.239 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -29.670 5.714 11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -31.005 5.264 13.025 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -31.861 7.677 11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -30.980 6.953 10.617 1.00 0.00 H new ATOM 1782 N VAL A 113 -27.735 6.936 14.392 1.00 0.00 N ATOM 1783 CA VAL A 113 -26.627 6.389 15.165 1.00 0.00 C ATOM 1784 C VAL A 113 -26.004 7.453 16.061 1.00 0.00 C ATOM 1785 O VAL A 113 -26.124 7.397 17.285 1.00 0.00 O ATOM 1786 CB VAL A 113 -25.538 5.803 14.247 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -25.673 4.291 14.155 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -25.607 6.438 12.867 1.00 0.00 C ATOM 0 H VAL A 113 -27.488 7.737 13.810 1.00 0.00 H new ATOM 0 HA VAL A 113 -27.036 5.591 15.785 1.00 0.00 H new ATOM 0 HB VAL A 113 -24.563 6.030 14.678 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -24.895 3.895 13.502 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -25.569 3.855 15.149 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -26.652 4.037 13.748 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -24.831 6.012 12.231 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -26.584 6.244 12.425 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -25.456 7.514 12.954 1.00 0.00 H new ATOM 1798 N PHE A 114 -25.337 8.422 15.443 1.00 0.00 N ATOM 1799 CA PHE A 114 -24.693 9.500 16.185 1.00 0.00 C ATOM 1800 C PHE A 114 -25.633 10.693 16.335 1.00 0.00 C ATOM 1801 O PHE A 114 -25.241 11.837 16.105 1.00 0.00 O ATOM 1802 CB PHE A 114 -23.407 9.935 15.480 1.00 0.00 C ATOM 1803 CG PHE A 114 -23.647 10.640 14.176 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -24.921 10.712 13.636 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -22.598 11.231 13.489 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -25.144 11.360 12.436 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -22.816 11.880 12.288 1.00 0.00 C ATOM 1808 CZ PHE A 114 -24.091 11.945 11.762 1.00 0.00 C ATOM 0 H PHE A 114 -25.228 8.483 14.431 1.00 0.00 H new ATOM 0 HA PHE A 114 -24.446 9.127 17.179 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -22.844 10.594 16.142 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -22.786 9.057 15.300 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -25.749 10.257 14.159 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.599 11.184 13.897 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -26.142 11.409 12.026 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -21.990 12.336 11.762 1.00 0.00 H new ATOM 0 HZ PHE A 114 -24.264 12.453 10.825 1.00 0.00 H new ATOM 1818 N GLU A 115 -26.874 10.416 16.723 1.00 0.00 N ATOM 1819 CA GLU A 115 -27.869 11.467 16.903 1.00 0.00 C ATOM 1820 C GLU A 115 -27.424 12.462 17.970 1.00 0.00 C ATOM 1821 O GLU A 115 -27.921 13.586 18.032 1.00 0.00 O ATOM 1822 CB GLU A 115 -29.220 10.859 17.288 1.00 0.00 C ATOM 1823 CG GLU A 115 -29.794 11.422 18.577 1.00 0.00 C ATOM 1824 CD GLU A 115 -31.118 10.784 18.953 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -31.128 9.571 19.250 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -32.143 11.497 18.950 1.00 0.00 O ATOM 0 H GLU A 115 -27.214 9.474 16.918 1.00 0.00 H new ATOM 0 HA GLU A 115 -27.973 11.999 15.957 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -29.930 11.030 16.479 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -29.107 9.780 17.391 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -29.079 11.270 19.386 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -29.931 12.498 18.470 1.00 0.00 H new ATOM 1833 N ASP A 116 -26.484 12.040 18.808 1.00 0.00 N ATOM 1834 CA ASP A 116 -25.970 12.893 19.874 1.00 0.00 C ATOM 1835 C ASP A 116 -25.024 13.951 19.314 1.00 0.00 C ATOM 1836 O ASP A 116 -24.723 14.942 19.978 1.00 0.00 O ATOM 1837 CB ASP A 116 -25.248 12.051 20.927 1.00 0.00 C ATOM 1838 CG ASP A 116 -24.301 12.875 21.777 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -23.169 13.139 21.320 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -24.693 13.257 22.900 1.00 0.00 O ATOM 0 H ASP A 116 -26.062 11.112 18.770 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.815 13.398 20.342 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -25.984 11.570 21.571 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -24.690 11.256 20.432 1.00 0.00 H new ATOM 1845 N ALA A 117 -24.558 13.731 18.089 1.00 0.00 N ATOM 1846 CA ALA A 117 -23.646 14.665 17.440 1.00 0.00 C ATOM 1847 C ALA A 117 -24.151 16.099 17.562 1.00 0.00 C ATOM 1848 O ALA A 117 -25.326 16.332 17.845 1.00 0.00 O ATOM 1849 CB ALA A 117 -23.462 14.292 15.976 1.00 0.00 C ATOM 0 H ALA A 117 -24.797 12.915 17.526 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.682 14.602 17.944 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -22.779 14.998 15.504 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -23.050 13.285 15.906 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -24.426 14.325 15.468 1.00 0.00 H new ATOM 1855 N ALA A 118 -23.255 17.057 17.348 1.00 0.00 N ATOM 1856 CA ALA A 118 -23.611 18.468 17.433 1.00 0.00 C ATOM 1857 C ALA A 118 -24.485 18.886 16.255 1.00 0.00 C ATOM 1858 O ALA A 118 -25.641 19.268 16.434 1.00 0.00 O ATOM 1859 CB ALA A 118 -22.356 19.326 17.491 1.00 0.00 C ATOM 0 H ALA A 118 -22.278 16.882 17.115 1.00 0.00 H new ATOM 0 HA ALA A 118 -24.184 18.618 18.348 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -22.637 20.377 17.554 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -21.769 19.054 18.368 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -21.762 19.163 16.592 1.00 0.00 H new ATOM 1865 N GLU A 119 -23.925 18.811 15.052 1.00 0.00 N ATOM 1866 CA GLU A 119 -24.654 19.184 13.846 1.00 0.00 C ATOM 1867 C GLU A 119 -24.402 18.180 12.725 1.00 0.00 C ATOM 1868 O GLU A 119 -23.384 17.486 12.717 1.00 0.00 O ATOM 1869 CB GLU A 119 -24.248 20.587 13.390 1.00 0.00 C ATOM 1870 CG GLU A 119 -22.850 20.653 12.798 1.00 0.00 C ATOM 1871 CD GLU A 119 -22.259 22.049 12.850 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -22.327 22.682 13.924 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -21.729 22.507 11.816 1.00 0.00 O ATOM 0 H GLU A 119 -22.969 18.495 14.887 1.00 0.00 H new ATOM 0 HA GLU A 119 -25.718 19.180 14.081 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -24.965 20.941 12.649 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -24.306 21.267 14.240 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -22.198 19.966 13.338 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -22.882 20.314 11.762 1.00 0.00 H new ATOM 1880 N ILE A 120 -25.335 18.108 11.782 1.00 0.00 N ATOM 1881 CA ILE A 120 -25.213 17.189 10.657 1.00 0.00 C ATOM 1882 C ILE A 120 -25.433 17.911 9.332 1.00 0.00 C ATOM 1883 O ILE A 120 -26.267 18.812 9.235 1.00 0.00 O ATOM 1884 CB ILE A 120 -26.218 16.027 10.768 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -26.431 15.647 12.234 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -25.730 14.827 9.969 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -27.636 16.311 12.862 1.00 0.00 C ATOM 0 H ILE A 120 -26.183 18.675 11.774 1.00 0.00 H new ATOM 0 HA ILE A 120 -24.200 16.787 10.686 1.00 0.00 H new ATOM 0 HB ILE A 120 -27.173 16.351 10.354 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -26.543 14.565 12.308 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -25.541 15.915 12.803 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -26.451 14.014 10.057 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -25.624 15.106 8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -24.765 14.500 10.356 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -27.725 15.995 13.902 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -27.518 17.394 12.820 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -28.535 16.023 12.317 1.00 0.00 H new ATOM 1899 N ARG A 121 -24.681 17.509 8.313 1.00 0.00 N ATOM 1900 CA ARG A 121 -24.794 18.117 6.992 1.00 0.00 C ATOM 1901 C ARG A 121 -24.512 17.093 5.896 1.00 0.00 C ATOM 1902 O ARG A 121 -23.394 16.590 5.774 1.00 0.00 O ATOM 1903 CB ARG A 121 -23.827 19.295 6.866 1.00 0.00 C ATOM 1904 CG ARG A 121 -24.269 20.531 7.632 1.00 0.00 C ATOM 1905 CD ARG A 121 -25.538 21.127 7.044 1.00 0.00 C ATOM 1906 NE ARG A 121 -25.852 22.429 7.626 1.00 0.00 N ATOM 1907 CZ ARG A 121 -27.018 23.044 7.465 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -27.976 22.477 6.744 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -27.228 24.228 8.026 1.00 0.00 N ATOM 0 H ARG A 121 -23.987 16.765 8.376 1.00 0.00 H new ATOM 0 HA ARG A 121 -25.815 18.479 6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.845 18.988 7.225 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -23.716 19.551 5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -24.438 20.271 8.677 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -23.473 21.276 7.613 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -25.424 21.230 5.965 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -26.371 20.444 7.212 1.00 0.00 H new ATOM 0 HE ARG A 121 -25.137 22.891 8.187 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -27.818 21.567 6.312 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -28.871 22.951 6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -26.494 24.667 8.581 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -28.124 24.700 7.902 1.00 0.00 H new ATOM 1923 N LEU A 122 -25.533 16.788 5.102 1.00 0.00 N ATOM 1924 CA LEU A 122 -25.396 15.824 4.016 1.00 0.00 C ATOM 1925 C LEU A 122 -25.027 16.522 2.711 1.00 0.00 C ATOM 1926 O LEU A 122 -25.370 17.686 2.499 1.00 0.00 O ATOM 1927 CB LEU A 122 -26.696 15.038 3.838 1.00 0.00 C ATOM 1928 CG LEU A 122 -26.543 13.566 3.454 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -26.583 12.685 4.693 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -27.630 13.156 2.471 1.00 0.00 C ATOM 0 H LEU A 122 -26.464 17.194 5.190 1.00 0.00 H new ATOM 0 HA LEU A 122 -24.594 15.133 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -27.261 15.093 4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -27.294 15.532 3.072 1.00 0.00 H new ATOM 0 HG LEU A 122 -25.575 13.435 2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.473 11.641 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -25.769 12.962 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -27.536 12.820 5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -27.506 12.105 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -28.608 13.302 2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -27.555 13.766 1.571 1.00 0.00 H new ATOM 1942 N VAL A 123 -24.329 15.804 1.838 1.00 0.00 N ATOM 1943 CA VAL A 123 -23.917 16.353 0.551 1.00 0.00 C ATOM 1944 C VAL A 123 -24.723 15.743 -0.590 1.00 0.00 C ATOM 1945 O VAL A 123 -24.784 14.523 -0.738 1.00 0.00 O ATOM 1946 CB VAL A 123 -22.418 16.112 0.293 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -21.955 16.891 -0.929 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -21.599 16.490 1.517 1.00 0.00 C ATOM 0 H VAL A 123 -24.036 14.840 1.998 1.00 0.00 H new ATOM 0 HA VAL A 123 -24.104 17.426 0.590 1.00 0.00 H new ATOM 0 HB VAL A 123 -22.267 15.050 0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -20.893 16.709 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.521 16.567 -1.803 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.119 17.956 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.542 16.313 1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -21.753 17.544 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.913 15.884 2.367 1.00 0.00 H new ATOM 1958 N SER A 124 -25.341 16.601 -1.395 1.00 0.00 N ATOM 1959 CA SER A 124 -26.147 16.147 -2.523 1.00 0.00 C ATOM 1960 C SER A 124 -26.264 17.239 -3.582 1.00 0.00 C ATOM 1961 O SER A 124 -26.185 18.429 -3.275 1.00 0.00 O ATOM 1962 CB SER A 124 -27.540 15.731 -2.046 1.00 0.00 C ATOM 1963 OG SER A 124 -28.486 16.760 -2.279 1.00 0.00 O ATOM 0 H SER A 124 -25.299 17.614 -1.287 1.00 0.00 H new ATOM 0 HA SER A 124 -25.651 15.285 -2.969 1.00 0.00 H new ATOM 0 HB2 SER A 124 -27.850 14.824 -2.564 1.00 0.00 H new ATOM 0 HB3 SER A 124 -27.509 15.495 -0.982 1.00 0.00 H new ATOM 0 HG SER A 124 -29.369 16.470 -1.967 1.00 0.00 H new ATOM 2032 N SER A 129 -28.166 12.397 -3.646 1.00 0.00 N ATOM 2033 CA SER A 129 -27.006 12.228 -2.779 1.00 0.00 C ATOM 2034 C SER A 129 -25.781 11.808 -3.587 1.00 0.00 C ATOM 2035 O SER A 129 -25.893 11.082 -4.575 1.00 0.00 O ATOM 2036 CB SER A 129 -27.299 11.186 -1.698 1.00 0.00 C ATOM 2037 OG SER A 129 -26.105 10.755 -1.068 1.00 0.00 O ATOM 0 HA SER A 129 -26.796 13.186 -2.303 1.00 0.00 H new ATOM 0 HB2 SER A 129 -27.974 11.609 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 129 -27.809 10.331 -2.141 1.00 0.00 H new ATOM 0 HG SER A 129 -26.319 10.091 -0.380 1.00 0.00 H new ATOM 2043 N LYS A 130 -24.611 12.269 -3.158 1.00 0.00 N ATOM 2044 CA LYS A 130 -23.364 11.942 -3.838 1.00 0.00 C ATOM 2045 C LYS A 130 -22.691 10.736 -3.190 1.00 0.00 C ATOM 2046 O LYS A 130 -21.828 10.098 -3.791 1.00 0.00 O ATOM 2047 CB LYS A 130 -22.416 13.143 -3.813 1.00 0.00 C ATOM 2048 CG LYS A 130 -22.734 14.191 -4.866 1.00 0.00 C ATOM 2049 CD LYS A 130 -21.562 15.133 -5.087 1.00 0.00 C ATOM 2050 CE LYS A 130 -21.940 16.287 -6.002 1.00 0.00 C ATOM 2051 NZ LYS A 130 -20.807 17.234 -6.198 1.00 0.00 N ATOM 0 H LYS A 130 -24.501 12.871 -2.342 1.00 0.00 H new ATOM 0 HA LYS A 130 -23.598 11.693 -4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -22.456 13.607 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -21.394 12.792 -3.959 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -22.989 13.699 -5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -23.609 14.763 -4.558 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -21.222 15.524 -4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -20.727 14.582 -5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -22.257 15.895 -6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -22.791 16.821 -5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.105 18.006 -6.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.521 17.628 -5.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -20.003 16.730 -6.624 1.00 0.00 H new ATOM 2065 N GLY A 131 -23.093 10.429 -1.961 1.00 0.00 N ATOM 2066 CA GLY A 131 -22.520 9.299 -1.253 1.00 0.00 C ATOM 2067 C GLY A 131 -21.614 9.727 -0.115 1.00 0.00 C ATOM 2068 O GLY A 131 -20.628 9.055 0.189 1.00 0.00 O ATOM 0 H GLY A 131 -23.806 10.943 -1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -23.323 8.676 -0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -21.954 8.685 -1.953 1.00 0.00 H new ATOM 2072 N ILE A 132 -21.947 10.849 0.514 1.00 0.00 N ATOM 2073 CA ILE A 132 -21.156 11.366 1.624 1.00 0.00 C ATOM 2074 C ILE A 132 -21.987 12.289 2.508 1.00 0.00 C ATOM 2075 O ILE A 132 -23.093 12.686 2.142 1.00 0.00 O ATOM 2076 CB ILE A 132 -19.916 12.131 1.123 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -20.247 12.901 -0.157 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -18.761 11.169 0.886 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -19.242 13.981 -0.489 1.00 0.00 C ATOM 0 H ILE A 132 -22.759 11.417 0.274 1.00 0.00 H new ATOM 0 HA ILE A 132 -20.830 10.505 2.208 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.616 12.848 1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -20.303 12.199 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -21.234 13.353 -0.055 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.892 11.724 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.513 10.662 1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -19.050 10.431 0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -19.540 14.485 -1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.203 14.704 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -18.258 13.533 -0.624 1.00 0.00 H new ATOM 2091 N ALA A 133 -21.444 12.630 3.672 1.00 0.00 N ATOM 2092 CA ALA A 133 -22.133 13.511 4.608 1.00 0.00 C ATOM 2093 C ALA A 133 -21.177 14.037 5.672 1.00 0.00 C ATOM 2094 O ALA A 133 -20.596 13.264 6.435 1.00 0.00 O ATOM 2095 CB ALA A 133 -23.300 12.781 5.257 1.00 0.00 C ATOM 0 H ALA A 133 -20.529 12.310 3.990 1.00 0.00 H new ATOM 0 HA ALA A 133 -22.518 14.365 4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.806 13.450 5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -24.002 12.460 4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -22.929 11.909 5.796 1.00 0.00 H new ATOM 2101 N TYR A 134 -21.018 15.355 5.719 1.00 0.00 N ATOM 2102 CA TYR A 134 -20.130 15.984 6.689 1.00 0.00 C ATOM 2103 C TYR A 134 -20.872 16.296 7.985 1.00 0.00 C ATOM 2104 O TYR A 134 -22.047 16.664 7.967 1.00 0.00 O ATOM 2105 CB TYR A 134 -19.533 17.267 6.108 1.00 0.00 C ATOM 2106 CG TYR A 134 -18.386 17.023 5.153 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -17.322 16.203 5.509 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -18.367 17.611 3.894 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -16.272 15.978 4.640 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -17.322 17.391 3.018 1.00 0.00 C ATOM 2111 CZ TYR A 134 -16.277 16.574 3.396 1.00 0.00 C ATOM 2112 OH TYR A 134 -15.233 16.351 2.527 1.00 0.00 O ATOM 0 H TYR A 134 -21.493 16.009 5.096 1.00 0.00 H new ATOM 0 HA TYR A 134 -19.324 15.285 6.913 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -20.316 17.819 5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -19.186 17.899 6.926 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -17.316 15.734 6.482 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -19.184 18.251 3.595 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -15.452 15.339 4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -17.323 17.856 2.043 1.00 0.00 H new ATOM 0 HH TYR A 134 -15.390 16.843 1.694 1.00 0.00 H new ATOM 2122 N ILE A 135 -20.176 16.148 9.107 1.00 0.00 N ATOM 2123 CA ILE A 135 -20.767 16.416 10.412 1.00 0.00 C ATOM 2124 C ILE A 135 -19.794 17.171 11.312 1.00 0.00 C ATOM 2125 O ILE A 135 -18.585 16.948 11.259 1.00 0.00 O ATOM 2126 CB ILE A 135 -21.193 15.113 11.115 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -20.256 13.968 10.726 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -22.633 14.769 10.765 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -20.641 13.285 9.433 1.00 0.00 C ATOM 0 H ILE A 135 -19.203 15.844 9.139 1.00 0.00 H new ATOM 0 HA ILE A 135 -21.650 17.031 10.238 1.00 0.00 H new ATOM 0 HB ILE A 135 -21.127 15.261 12.193 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -19.241 14.355 10.635 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -20.245 13.230 11.528 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -22.919 13.846 11.269 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -23.289 15.577 11.088 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -22.724 14.637 9.687 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -19.933 12.484 9.220 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -21.644 12.868 9.526 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -20.624 14.010 8.619 1.00 0.00 H new ATOM 2141 N GLU A 136 -20.331 18.064 12.138 1.00 0.00 N ATOM 2142 CA GLU A 136 -19.510 18.851 13.050 1.00 0.00 C ATOM 2143 C GLU A 136 -19.863 18.543 14.502 1.00 0.00 C ATOM 2144 O GLU A 136 -20.880 19.007 15.017 1.00 0.00 O ATOM 2145 CB GLU A 136 -19.691 20.345 12.774 1.00 0.00 C ATOM 2146 CG GLU A 136 -18.401 21.057 12.404 1.00 0.00 C ATOM 2147 CD GLU A 136 -18.459 22.548 12.674 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -18.876 22.934 13.786 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -18.087 23.328 11.773 1.00 0.00 O ATOM 0 H GLU A 136 -21.330 18.260 12.194 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.467 18.583 12.883 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -20.411 20.472 11.965 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -20.118 20.820 13.658 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.576 20.621 12.967 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.189 20.891 11.348 1.00 0.00 H new ATOM 2156 N PHE A 137 -19.014 17.758 15.158 1.00 0.00 N ATOM 2157 CA PHE A 137 -19.236 17.387 16.550 1.00 0.00 C ATOM 2158 C PHE A 137 -18.858 18.532 17.485 1.00 0.00 C ATOM 2159 O PHE A 137 -18.285 19.535 17.058 1.00 0.00 O ATOM 2160 CB PHE A 137 -18.426 16.138 16.902 1.00 0.00 C ATOM 2161 CG PHE A 137 -19.140 14.853 16.594 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -19.267 14.412 15.287 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -19.684 14.086 17.612 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -19.925 13.231 15.000 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -20.342 12.903 17.331 1.00 0.00 C ATOM 2166 CZ PHE A 137 -20.462 12.475 16.024 1.00 0.00 C ATOM 0 H PHE A 137 -18.166 17.367 14.747 1.00 0.00 H new ATOM 0 HA PHE A 137 -20.297 17.172 16.678 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -17.483 16.160 16.355 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -18.180 16.162 17.964 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.847 14.998 14.483 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.593 14.416 18.636 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -20.019 12.900 13.976 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -20.762 12.314 18.133 1.00 0.00 H new ATOM 0 HZ PHE A 137 -20.975 11.551 15.802 1.00 0.00 H new ATOM 2176 N LYS A 138 -19.184 18.376 18.764 1.00 0.00 N ATOM 2177 CA LYS A 138 -18.879 19.395 19.761 1.00 0.00 C ATOM 2178 C LYS A 138 -17.392 19.397 20.100 1.00 0.00 C ATOM 2179 O LYS A 138 -16.748 20.447 20.112 1.00 0.00 O ATOM 2180 CB LYS A 138 -19.702 19.158 21.030 1.00 0.00 C ATOM 2181 CG LYS A 138 -21.188 19.416 20.848 1.00 0.00 C ATOM 2182 CD LYS A 138 -21.953 18.124 20.616 1.00 0.00 C ATOM 2183 CE LYS A 138 -22.323 17.452 21.929 1.00 0.00 C ATOM 2184 NZ LYS A 138 -23.425 18.169 22.628 1.00 0.00 N ATOM 0 H LYS A 138 -19.660 17.553 19.134 1.00 0.00 H new ATOM 0 HA LYS A 138 -19.139 20.367 19.342 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.558 18.129 21.359 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.324 19.803 21.824 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -21.582 19.920 21.731 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -21.341 20.087 20.003 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -22.858 18.333 20.045 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.348 17.444 20.016 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.624 16.422 21.738 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.447 17.413 22.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -23.808 17.565 23.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.059 19.050 23.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -24.179 18.393 21.948 1.00 0.00 H new ATOM 2198 N THR A 139 -16.850 18.215 20.375 1.00 0.00 N ATOM 2199 CA THR A 139 -15.439 18.080 20.714 1.00 0.00 C ATOM 2200 C THR A 139 -14.824 16.861 20.036 1.00 0.00 C ATOM 2201 O THR A 139 -15.502 15.859 19.809 1.00 0.00 O ATOM 2202 CB THR A 139 -15.235 17.965 22.236 1.00 0.00 C ATOM 2203 OG1 THR A 139 -13.877 17.615 22.523 1.00 0.00 O ATOM 2204 CG2 THR A 139 -16.169 16.921 22.829 1.00 0.00 C ATOM 0 H THR A 139 -17.368 17.336 20.370 1.00 0.00 H new ATOM 0 HA THR A 139 -14.941 18.981 20.356 1.00 0.00 H new ATOM 0 HB THR A 139 -15.463 18.931 22.685 1.00 0.00 H new ATOM 0 HG1 THR A 139 -13.755 17.546 23.493 1.00 0.00 H new ATOM 0 HG21 THR A 139 -16.007 16.857 23.905 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.203 17.205 22.634 1.00 0.00 H new ATOM 0 HG23 THR A 139 -15.967 15.952 22.374 1.00 0.00 H new ATOM 2212 N GLU A 140 -13.538 16.954 19.715 1.00 0.00 N ATOM 2213 CA GLU A 140 -12.833 15.856 19.063 1.00 0.00 C ATOM 2214 C GLU A 140 -12.976 14.565 19.863 1.00 0.00 C ATOM 2215 O GLU A 140 -12.902 13.468 19.311 1.00 0.00 O ATOM 2216 CB GLU A 140 -11.352 16.202 18.893 1.00 0.00 C ATOM 2217 CG GLU A 140 -11.111 17.478 18.105 1.00 0.00 C ATOM 2218 CD GLU A 140 -10.009 18.333 18.701 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -9.117 17.770 19.369 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -10.039 19.565 18.498 1.00 0.00 O ATOM 0 H GLU A 140 -12.963 17.777 19.895 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.279 15.705 18.080 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.896 16.302 19.878 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.850 15.375 18.391 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.852 17.223 17.078 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.034 18.057 18.067 1.00 0.00 H new ATOM 2227 N ALA A 141 -13.182 14.705 21.169 1.00 0.00 N ATOM 2228 CA ALA A 141 -13.338 13.551 22.046 1.00 0.00 C ATOM 2229 C ALA A 141 -14.671 12.852 21.802 1.00 0.00 C ATOM 2230 O ALA A 141 -14.785 11.637 21.967 1.00 0.00 O ATOM 2231 CB ALA A 141 -13.221 13.975 23.502 1.00 0.00 C ATOM 0 H ALA A 141 -13.245 15.606 21.643 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.540 12.844 21.820 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.340 13.103 24.145 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -12.242 14.422 23.673 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.998 14.704 23.732 1.00 0.00 H new ATOM 2237 N ASP A 142 -15.676 13.626 21.409 1.00 0.00 N ATOM 2238 CA ASP A 142 -17.002 13.081 21.142 1.00 0.00 C ATOM 2239 C ASP A 142 -17.088 12.533 19.721 1.00 0.00 C ATOM 2240 O ASP A 142 -17.716 11.502 19.479 1.00 0.00 O ATOM 2241 CB ASP A 142 -18.071 14.154 21.354 1.00 0.00 C ATOM 2242 CG ASP A 142 -18.374 14.386 22.821 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -17.752 13.714 23.670 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -19.234 15.241 23.121 1.00 0.00 O ATOM 0 H ASP A 142 -15.598 14.633 21.268 1.00 0.00 H new ATOM 0 HA ASP A 142 -17.178 12.262 21.839 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.738 15.089 20.902 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -18.985 13.859 20.839 1.00 0.00 H new ATOM 2249 N ALA A 143 -16.455 13.231 18.784 1.00 0.00 N ATOM 2250 CA ALA A 143 -16.460 12.815 17.387 1.00 0.00 C ATOM 2251 C ALA A 143 -15.549 11.611 17.170 1.00 0.00 C ATOM 2252 O ALA A 143 -15.998 10.555 16.724 1.00 0.00 O ATOM 2253 CB ALA A 143 -16.034 13.968 16.491 1.00 0.00 C ATOM 0 H ALA A 143 -15.932 14.087 18.967 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.477 12.522 17.125 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.042 13.643 15.451 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -16.726 14.801 16.616 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -15.028 14.288 16.763 1.00 0.00 H new ATOM 2259 N GLU A 144 -14.269 11.777 17.488 1.00 0.00 N ATOM 2260 CA GLU A 144 -13.297 10.703 17.326 1.00 0.00 C ATOM 2261 C GLU A 144 -13.761 9.436 18.039 1.00 0.00 C ATOM 2262 O GLU A 144 -13.397 8.325 17.655 1.00 0.00 O ATOM 2263 CB GLU A 144 -11.932 11.135 17.867 1.00 0.00 C ATOM 2264 CG GLU A 144 -11.731 10.813 19.339 1.00 0.00 C ATOM 2265 CD GLU A 144 -10.692 11.702 19.994 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -10.001 12.444 19.265 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -10.571 11.656 21.236 1.00 0.00 O ATOM 0 H GLU A 144 -13.882 12.645 17.859 1.00 0.00 H new ATOM 0 HA GLU A 144 -13.207 10.487 16.261 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -11.149 10.646 17.287 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -11.815 12.209 17.719 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -12.680 10.922 19.864 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.428 9.771 19.441 1.00 0.00 H new ATOM 2274 N LYS A 145 -14.567 9.612 19.080 1.00 0.00 N ATOM 2275 CA LYS A 145 -15.084 8.485 19.848 1.00 0.00 C ATOM 2276 C LYS A 145 -16.364 7.942 19.222 1.00 0.00 C ATOM 2277 O LYS A 145 -16.486 6.742 18.974 1.00 0.00 O ATOM 2278 CB LYS A 145 -15.349 8.907 21.295 1.00 0.00 C ATOM 2279 CG LYS A 145 -16.003 7.822 22.134 1.00 0.00 C ATOM 2280 CD LYS A 145 -16.200 8.272 23.572 1.00 0.00 C ATOM 2281 CE LYS A 145 -16.901 7.205 24.399 1.00 0.00 C ATOM 2282 NZ LYS A 145 -18.376 7.225 24.194 1.00 0.00 N ATOM 0 H LYS A 145 -14.877 10.525 19.412 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.333 7.695 19.838 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.406 9.195 21.759 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.988 9.790 21.296 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.967 7.556 21.700 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.386 6.924 22.114 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.232 8.502 24.018 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.786 9.191 23.590 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.510 6.223 24.131 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.679 7.360 25.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.807 6.421 24.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.766 8.114 24.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.586 7.154 23.178 1.00 0.00 H new ATOM 2296 N THR A 146 -17.318 8.832 18.969 1.00 0.00 N ATOM 2297 CA THR A 146 -18.589 8.442 18.372 1.00 0.00 C ATOM 2298 C THR A 146 -18.373 7.657 17.083 1.00 0.00 C ATOM 2299 O THR A 146 -19.203 6.830 16.702 1.00 0.00 O ATOM 2300 CB THR A 146 -19.469 9.670 18.070 1.00 0.00 C ATOM 2301 OG1 THR A 146 -19.968 10.227 19.291 1.00 0.00 O ATOM 2302 CG2 THR A 146 -20.632 9.293 17.165 1.00 0.00 C ATOM 0 H THR A 146 -17.234 9.829 19.168 1.00 0.00 H new ATOM 0 HA THR A 146 -19.098 7.809 19.099 1.00 0.00 H new ATOM 0 HB THR A 146 -18.856 10.411 17.557 1.00 0.00 H new ATOM 0 HG1 THR A 146 -19.387 10.962 19.577 1.00 0.00 H new ATOM 0 HG21 THR A 146 -21.239 10.176 16.966 1.00 0.00 H new ATOM 0 HG22 THR A 146 -20.248 8.897 16.225 1.00 0.00 H new ATOM 0 HG23 THR A 146 -21.244 8.535 17.655 1.00 0.00 H new ATOM 2310 N PHE A 147 -17.255 7.919 16.416 1.00 0.00 N ATOM 2311 CA PHE A 147 -16.930 7.237 15.169 1.00 0.00 C ATOM 2312 C PHE A 147 -17.054 5.724 15.329 1.00 0.00 C ATOM 2313 O PHE A 147 -17.817 5.075 14.613 1.00 0.00 O ATOM 2314 CB PHE A 147 -15.514 7.599 14.718 1.00 0.00 C ATOM 2315 CG PHE A 147 -14.764 6.446 14.114 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -15.161 5.902 12.903 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -13.662 5.906 14.758 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -14.472 4.842 12.345 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -12.970 4.846 14.204 1.00 0.00 C ATOM 2320 CZ PHE A 147 -13.376 4.312 12.997 1.00 0.00 C ATOM 0 H PHE A 147 -16.558 8.599 16.718 1.00 0.00 H new ATOM 0 HA PHE A 147 -17.640 7.564 14.409 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.569 8.408 13.989 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.955 7.978 15.573 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.019 6.311 12.389 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.341 6.318 15.703 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.790 4.428 11.400 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.112 4.435 14.715 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.838 3.482 12.564 1.00 0.00 H new ATOM 2330 N GLU A 148 -16.298 5.171 16.272 1.00 0.00 N ATOM 2331 CA GLU A 148 -16.323 3.735 16.524 1.00 0.00 C ATOM 2332 C GLU A 148 -17.486 3.363 17.440 1.00 0.00 C ATOM 2333 O GLU A 148 -17.895 2.204 17.500 1.00 0.00 O ATOM 2334 CB GLU A 148 -15.002 3.282 17.150 1.00 0.00 C ATOM 2335 CG GLU A 148 -14.734 3.894 18.515 1.00 0.00 C ATOM 2336 CD GLU A 148 -13.390 3.483 19.085 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -12.818 2.486 18.597 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -12.911 4.159 20.019 1.00 0.00 O ATOM 0 H GLU A 148 -15.662 5.695 16.873 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.458 3.227 15.569 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.007 2.196 17.243 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.184 3.541 16.478 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.774 4.980 18.436 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.524 3.595 19.204 1.00 0.00 H new ATOM 2345 N GLU A 149 -18.012 4.355 18.150 1.00 0.00 N ATOM 2346 CA GLU A 149 -19.127 4.132 19.064 1.00 0.00 C ATOM 2347 C GLU A 149 -20.436 3.974 18.296 1.00 0.00 C ATOM 2348 O GLU A 149 -21.424 3.468 18.828 1.00 0.00 O ATOM 2349 CB GLU A 149 -19.242 5.291 20.057 1.00 0.00 C ATOM 2350 CG GLU A 149 -19.002 4.882 21.500 1.00 0.00 C ATOM 2351 CD GLU A 149 -20.223 5.087 22.375 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -20.736 6.225 22.420 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -20.667 4.111 23.015 1.00 0.00 O ATOM 0 H GLU A 149 -17.685 5.320 18.111 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.934 3.211 19.614 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.525 6.065 19.784 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.235 5.733 19.974 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.708 3.833 21.532 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -18.170 5.458 21.903 1.00 0.00 H new ATOM 2360 N LYS A 150 -20.436 4.411 17.042 1.00 0.00 N ATOM 2361 CA LYS A 150 -21.622 4.319 16.198 1.00 0.00 C ATOM 2362 C LYS A 150 -21.356 3.441 14.980 1.00 0.00 C ATOM 2363 O LYS A 150 -22.264 2.790 14.463 1.00 0.00 O ATOM 2364 CB LYS A 150 -22.063 5.713 15.749 1.00 0.00 C ATOM 2365 CG LYS A 150 -23.018 6.391 16.716 1.00 0.00 C ATOM 2366 CD LYS A 150 -22.470 6.389 18.134 1.00 0.00 C ATOM 2367 CE LYS A 150 -22.948 7.601 18.918 1.00 0.00 C ATOM 2368 NZ LYS A 150 -24.334 7.418 19.431 1.00 0.00 N ATOM 0 H LYS A 150 -19.627 4.833 16.586 1.00 0.00 H new ATOM 0 HA LYS A 150 -22.420 3.864 16.784 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -21.181 6.341 15.623 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -22.542 5.636 14.773 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -23.195 7.417 16.395 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -23.981 5.880 16.696 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -22.782 5.478 18.644 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -21.380 6.380 18.104 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.272 7.782 19.754 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.910 8.484 18.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -24.538 8.144 20.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -25.010 7.507 18.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -24.424 6.475 19.859 1.00 0.00 H new ATOM 2382 N GLN A 151 -20.106 3.427 14.528 1.00 0.00 N ATOM 2383 CA GLN A 151 -19.722 2.627 13.370 1.00 0.00 C ATOM 2384 C GLN A 151 -20.212 1.190 13.514 1.00 0.00 C ATOM 2385 O GLN A 151 -20.236 0.639 14.614 1.00 0.00 O ATOM 2386 CB GLN A 151 -18.203 2.645 13.193 1.00 0.00 C ATOM 2387 CG GLN A 151 -17.695 1.624 12.188 1.00 0.00 C ATOM 2388 CD GLN A 151 -16.517 2.134 11.382 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -16.742 3.191 10.610 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -15.418 1.584 11.451 1.00 0.00 N flip ATOM 0 H GLN A 151 -19.343 3.960 14.945 1.00 0.00 H new ATOM 0 HA GLN A 151 -20.189 3.064 12.487 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.895 3.641 12.874 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -17.731 2.459 14.158 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -17.404 0.715 12.715 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.504 1.354 11.510 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -15.290 0.774 12.058 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -14.635 1.938 10.902 1.00 0.00 H new ATOM 2399 N GLY A 152 -20.602 0.588 12.395 1.00 0.00 N ATOM 2400 CA GLY A 152 -21.087 -0.779 12.418 1.00 0.00 C ATOM 2401 C GLY A 152 -22.568 -0.875 12.110 1.00 0.00 C ATOM 2402 O GLY A 152 -23.085 -1.958 11.834 1.00 0.00 O ATOM 0 H GLY A 152 -20.591 1.023 11.472 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -20.529 -1.371 11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.894 -1.213 13.399 1.00 0.00 H new ATOM 2406 N THR A 153 -23.256 0.262 12.158 1.00 0.00 N ATOM 2407 CA THR A 153 -24.687 0.302 11.885 1.00 0.00 C ATOM 2408 C THR A 153 -24.984 -0.117 10.449 1.00 0.00 C ATOM 2409 O THR A 153 -24.092 -0.138 9.602 1.00 0.00 O ATOM 2410 CB THR A 153 -25.266 1.709 12.127 1.00 0.00 C ATOM 2411 OG1 THR A 153 -26.695 1.645 12.194 1.00 0.00 O ATOM 2412 CG2 THR A 153 -24.847 2.665 11.021 1.00 0.00 C ATOM 0 H THR A 153 -22.844 1.168 12.384 1.00 0.00 H new ATOM 0 HA THR A 153 -25.160 -0.400 12.571 1.00 0.00 H new ATOM 0 HB THR A 153 -24.874 2.081 13.074 1.00 0.00 H new ATOM 0 HG1 THR A 153 -27.064 2.553 12.189 1.00 0.00 H new ATOM 0 HG21 THR A 153 -25.268 3.652 11.214 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.760 2.734 10.992 1.00 0.00 H new ATOM 0 HG23 THR A 153 -25.213 2.296 10.063 1.00 0.00 H new ATOM 2420 N GLU A 154 -26.244 -0.450 10.184 1.00 0.00 N ATOM 2421 CA GLU A 154 -26.657 -0.869 8.850 1.00 0.00 C ATOM 2422 C GLU A 154 -27.787 0.014 8.329 1.00 0.00 C ATOM 2423 O GLU A 154 -28.739 0.314 9.051 1.00 0.00 O ATOM 2424 CB GLU A 154 -27.105 -2.332 8.866 1.00 0.00 C ATOM 2425 CG GLU A 154 -26.150 -3.268 8.144 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.263 -4.701 8.626 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -27.386 -5.246 8.613 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -25.226 -5.279 9.017 1.00 0.00 O ATOM 0 H GLU A 154 -26.995 -0.438 10.874 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.801 -0.766 8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -27.210 -2.660 9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -28.091 -2.407 8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.351 -3.232 7.073 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.127 -2.920 8.288 1.00 0.00 H new ATOM 2435 N ILE A 155 -27.675 0.427 7.071 1.00 0.00 N ATOM 2436 CA ILE A 155 -28.687 1.275 6.453 1.00 0.00 C ATOM 2437 C ILE A 155 -28.877 0.921 4.982 1.00 0.00 C ATOM 2438 O ILE A 155 -27.910 0.821 4.227 1.00 0.00 O ATOM 2439 CB ILE A 155 -28.318 2.766 6.566 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -28.692 3.302 7.950 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -29.013 3.568 5.476 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -27.627 3.066 8.998 1.00 0.00 C ATOM 0 H ILE A 155 -26.894 0.188 6.460 1.00 0.00 H new ATOM 0 HA ILE A 155 -29.618 1.097 6.991 1.00 0.00 H new ATOM 0 HB ILE A 155 -27.241 2.870 6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -28.886 4.372 7.876 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -29.620 2.831 8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -28.742 4.620 5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -28.703 3.199 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -30.093 3.461 5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -27.960 3.472 9.953 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -27.449 1.996 9.101 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -26.704 3.560 8.696 1.00 0.00 H new ATOM 2454 N ASP A 156 -30.130 0.734 4.581 1.00 0.00 N ATOM 2455 CA ASP A 156 -30.448 0.394 3.199 1.00 0.00 C ATOM 2456 C ASP A 156 -29.867 -0.967 2.827 1.00 0.00 C ATOM 2457 O ASP A 156 -29.699 -1.280 1.649 1.00 0.00 O ATOM 2458 CB ASP A 156 -29.913 1.468 2.251 1.00 0.00 C ATOM 2459 CG ASP A 156 -30.967 1.956 1.276 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -32.117 2.178 1.707 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -30.641 2.115 0.080 1.00 0.00 O ATOM 0 H ASP A 156 -30.942 0.812 5.193 1.00 0.00 H new ATOM 0 HA ASP A 156 -31.533 0.344 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -29.543 2.311 2.834 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.065 1.068 1.695 1.00 0.00 H new ATOM 2466 N GLY A 157 -29.560 -1.771 3.840 1.00 0.00 N ATOM 2467 CA GLY A 157 -28.999 -3.088 3.599 1.00 0.00 C ATOM 2468 C GLY A 157 -27.489 -3.106 3.720 1.00 0.00 C ATOM 2469 O GLY A 157 -26.898 -4.135 4.048 1.00 0.00 O ATOM 0 H GLY A 157 -29.690 -1.534 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -29.426 -3.797 4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -29.285 -3.424 2.602 1.00 0.00 H new ATOM 2473 N ARG A 158 -26.861 -1.965 3.453 1.00 0.00 N ATOM 2474 CA ARG A 158 -25.410 -1.854 3.531 1.00 0.00 C ATOM 2475 C ARG A 158 -24.977 -1.325 4.895 1.00 0.00 C ATOM 2476 O ARG A 158 -25.808 -1.085 5.771 1.00 0.00 O ATOM 2477 CB ARG A 158 -24.887 -0.935 2.426 1.00 0.00 C ATOM 2478 CG ARG A 158 -24.924 0.540 2.793 1.00 0.00 C ATOM 2479 CD ARG A 158 -24.899 1.423 1.555 1.00 0.00 C ATOM 2480 NE ARG A 158 -23.879 0.998 0.600 1.00 0.00 N ATOM 2481 CZ ARG A 158 -23.785 1.476 -0.636 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -24.644 2.390 -1.064 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -22.829 1.040 -1.446 1.00 0.00 N ATOM 0 H ARG A 158 -27.335 -1.104 3.181 1.00 0.00 H new ATOM 0 HA ARG A 158 -24.987 -2.850 3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -23.861 -1.216 2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -25.479 -1.091 1.524 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -25.823 0.749 3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -24.072 0.779 3.429 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -25.877 1.401 1.074 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -24.712 2.456 1.850 1.00 0.00 H new ATOM 0 HE ARG A 158 -23.202 0.296 0.898 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -25.380 2.728 -0.444 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -24.569 2.755 -2.013 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.165 0.337 -1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -22.758 1.408 -2.395 1.00 0.00 H new ATOM 2497 N SER A 159 -23.671 -1.147 5.068 1.00 0.00 N ATOM 2498 CA SER A 159 -23.128 -0.651 6.327 1.00 0.00 C ATOM 2499 C SER A 159 -22.375 0.659 6.114 1.00 0.00 C ATOM 2500 O SER A 159 -21.364 0.700 5.411 1.00 0.00 O ATOM 2501 CB SER A 159 -22.197 -1.692 6.950 1.00 0.00 C ATOM 2502 OG SER A 159 -22.651 -3.007 6.683 1.00 0.00 O ATOM 0 H SER A 159 -22.970 -1.339 4.352 1.00 0.00 H new ATOM 0 HA SER A 159 -23.960 -0.466 7.006 1.00 0.00 H new ATOM 0 HB2 SER A 159 -21.189 -1.565 6.556 1.00 0.00 H new ATOM 0 HB3 SER A 159 -22.140 -1.535 8.027 1.00 0.00 H new ATOM 0 HG SER A 159 -22.038 -3.654 7.090 1.00 0.00 H new ATOM 2508 N ILE A 160 -22.874 1.727 6.726 1.00 0.00 N ATOM 2509 CA ILE A 160 -22.249 3.038 6.605 1.00 0.00 C ATOM 2510 C ILE A 160 -21.044 3.160 7.532 1.00 0.00 C ATOM 2511 O ILE A 160 -21.066 2.677 8.664 1.00 0.00 O ATOM 2512 CB ILE A 160 -23.244 4.169 6.926 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -23.684 4.092 8.389 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -24.450 4.091 6.000 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -24.642 5.190 8.791 1.00 0.00 C ATOM 0 H ILE A 160 -23.710 1.710 7.311 1.00 0.00 H new ATOM 0 HA ILE A 160 -21.921 3.136 5.570 1.00 0.00 H new ATOM 0 HB ILE A 160 -22.747 5.126 6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -24.156 3.126 8.567 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -22.802 4.139 9.028 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -25.145 4.896 6.239 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -24.121 4.190 4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -24.949 3.131 6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -24.911 5.072 9.841 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -24.166 6.160 8.645 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -25.541 5.131 8.177 1.00 0.00 H new ATOM 2527 N SER A 161 -19.992 3.811 7.044 1.00 0.00 N ATOM 2528 CA SER A 161 -18.776 3.995 7.827 1.00 0.00 C ATOM 2529 C SER A 161 -18.562 5.468 8.160 1.00 0.00 C ATOM 2530 O SER A 161 -19.227 6.345 7.607 1.00 0.00 O ATOM 2531 CB SER A 161 -17.566 3.452 7.064 1.00 0.00 C ATOM 2532 OG SER A 161 -16.887 2.465 7.820 1.00 0.00 O ATOM 0 H SER A 161 -19.958 4.220 6.110 1.00 0.00 H new ATOM 0 HA SER A 161 -18.887 3.442 8.760 1.00 0.00 H new ATOM 0 HB2 SER A 161 -17.892 3.027 6.115 1.00 0.00 H new ATOM 0 HB3 SER A 161 -16.883 4.269 6.830 1.00 0.00 H new ATOM 0 HG SER A 161 -16.853 2.739 8.760 1.00 0.00 H new ATOM 2538 N LEU A 162 -17.630 5.733 9.069 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.327 7.100 9.478 1.00 0.00 C ATOM 2540 C LEU A 162 -15.822 7.307 9.614 1.00 0.00 C ATOM 2541 O LEU A 162 -15.095 6.401 10.022 1.00 0.00 O ATOM 2542 CB LEU A 162 -18.020 7.423 10.803 1.00 0.00 C ATOM 2543 CG LEU A 162 -19.523 7.693 10.727 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -20.144 7.652 12.114 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.790 9.035 10.061 1.00 0.00 C ATOM 0 H LEU A 162 -17.071 5.019 9.537 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.699 7.774 8.707 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.855 6.592 11.488 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.536 8.297 11.239 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.983 6.911 10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.214 7.846 12.040 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -19.984 6.668 12.555 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.680 8.412 12.743 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.865 9.211 10.015 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.317 9.829 10.639 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.380 9.028 9.051 1.00 0.00 H new ATOM 2557 N TYR A 163 -15.362 8.505 9.272 1.00 0.00 N ATOM 2558 CA TYR A 163 -13.943 8.831 9.356 1.00 0.00 C ATOM 2559 C TYR A 163 -13.742 10.311 9.667 1.00 0.00 C ATOM 2560 O TYR A 163 -14.249 11.181 8.958 1.00 0.00 O ATOM 2561 CB TYR A 163 -13.238 8.473 8.047 1.00 0.00 C ATOM 2562 CG TYR A 163 -13.627 7.118 7.501 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -13.025 5.958 7.972 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -14.597 6.998 6.513 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -13.377 4.718 7.475 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -14.957 5.762 6.012 1.00 0.00 C ATOM 2567 CZ TYR A 163 -14.343 4.625 6.495 1.00 0.00 C ATOM 2568 OH TYR A 163 -14.698 3.391 5.999 1.00 0.00 O ATOM 0 H TYR A 163 -15.951 9.266 8.934 1.00 0.00 H new ATOM 0 HA TYR A 163 -13.509 8.246 10.167 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.466 9.235 7.301 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.160 8.495 8.207 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.269 6.027 8.740 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -15.078 7.886 6.130 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -12.898 3.826 7.852 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -15.715 5.686 5.246 1.00 0.00 H new ATOM 0 HH TYR A 163 -15.392 3.500 5.316 1.00 0.00 H new ATOM 2578 N TYR A 164 -12.997 10.589 10.731 1.00 0.00 N ATOM 2579 CA TYR A 164 -12.729 11.963 11.139 1.00 0.00 C ATOM 2580 C TYR A 164 -11.840 12.670 10.120 1.00 0.00 C ATOM 2581 O TYR A 164 -10.803 12.146 9.713 1.00 0.00 O ATOM 2582 CB TYR A 164 -12.064 11.988 12.516 1.00 0.00 C ATOM 2583 CG TYR A 164 -10.974 10.954 12.681 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -9.707 11.160 12.148 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -11.209 9.772 13.371 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -8.708 10.217 12.295 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -10.216 8.824 13.525 1.00 0.00 C ATOM 2588 CZ TYR A 164 -8.967 9.051 12.985 1.00 0.00 C ATOM 2589 OH TYR A 164 -7.974 8.111 13.136 1.00 0.00 O ATOM 0 H TYR A 164 -12.568 9.881 11.327 1.00 0.00 H new ATOM 0 HA TYR A 164 -13.681 12.491 11.193 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -11.643 12.978 12.689 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -12.824 11.827 13.280 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -9.500 12.073 11.610 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -12.186 9.591 13.795 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.730 10.392 11.872 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -10.416 7.910 14.065 1.00 0.00 H new ATOM 0 HH TYR A 164 -8.319 7.350 13.647 1.00 0.00 H new