USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1426 hydrogens (16 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 NoAdj-H: A 201 HCS HXT : A 201 HCS OXT : A 201 HCS C :(short bond) USER MOD NoAdj-H: B 201 HCS HXT : B 201 HCS OXT : B 201 HCS C :(short bond) USER MOD Set 1.1: B 34 LYS NZ :NH3+ -172:sc= -1.66! (180deg=-1.09) USER MOD Set 1.2: B 38 GLN : amide:sc= -3.65! C(o=-5.3!,f=-21!) USER MOD Set 2.1: B 29 SER OG : rot 171:sc= -0.169 USER MOD Set 2.2: B 31 LYS NZ :NH3+ -124:sc= -1.38 (180deg=-3.85!) USER MOD Set 3.1: B 18 HIS : no HD1:sc= -5.68! C(o=-6.9!,f=-7.8!) USER MOD Set 3.2: B 21 LYS NZ :NH3+ 141:sc= -1.82 (180deg=-2.8!) USER MOD Set 3.3: B 39 THR OG1 : rot -28:sc= 0.622 USER MOD Set 4.1: A 82 THR OG1 : rot 77:sc= 0.714 USER MOD Set 4.2: B 8 MET CE :methyl -176:sc= -1.03 (180deg=-0.707) USER MOD Set 5.1: A 18 HIS : no HD1:sc= -5.74! C(o=-7!,f=-7.8!) USER MOD Set 5.2: A 21 LYS NZ :NH3+ 141:sc= -1.83 (180deg=-2.8!) USER MOD Set 5.3: A 39 THR OG1 : rot -27:sc= 0.574 USER MOD Set 6.1: A 34 LYS NZ :NH3+ -170:sc= -1.48! (180deg=-1.17) USER MOD Set 6.2: A 38 GLN : amide:sc= -3.68! C(o=-5.2!,f=-21!) USER MOD Set 7.1: A 29 SER OG : rot 171:sc= -0.154 USER MOD Set 7.2: A 31 LYS NZ :NH3+ -121:sc= -1.4 (180deg=-3.89!) USER MOD Set 8.1: A 8 MET CE :methyl -177:sc= -0.986 (180deg=-0.731) USER MOD Set 8.2: B 82 THR OG1 : rot 82:sc= 0.667 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 68:sc= 0.517 USER MOD Single : A 10 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 13 ASN : amide:sc= -0.676 K(o=-0.68,f=-2.3!) USER MOD Single : A 16 HIS : no HD1:sc=-0.00259 X(o=-0.0026,f=-0.2) USER MOD Single : A 19 SER OG : rot 6:sc= -2.8! USER MOD Single : A 25 LYS NZ :NH3+ -119:sc= 1.28 (180deg=0.295) USER MOD Single : A 26 TYR OH : rot -128:sc= -4.64! USER MOD Single : A 27 LYS NZ :NH3+ -150:sc= -0.611 (180deg=-1.33!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot -77:sc= -0.525! USER MOD Single : A 48 GLN : amide:sc= -0.326 X(o=-0.33,f=-0.33) USER MOD Single : A 49 LYS NZ :NH3+ -163:sc= -0.0324 (180deg=-0.444) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl -136:sc= -3.15! (180deg=-7.99!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -5.34! C(o=-5.3!,f=-12!) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 74 TYR OH : rot 130:sc= -1.2 USER MOD Single : A 86 ASN : amide:sc= -1.78 X(o=-1.8,f=-1.9!) USER MOD Single : A 87 ASN : amide:sc= -2.76 X(o=-2.8,f=-3.1) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 6 THR OG1 : rot 67:sc= 0.545 USER MOD Single : B 10 THR OG1 : rot 81:sc= 1.27 USER MOD Single : B 13 ASN : amide:sc= -0.623 K(o=-0.62,f=-2.2!) USER MOD Single : B 16 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 19 SER OG : rot -1:sc= -2.84! USER MOD Single : B 25 LYS NZ :NH3+ -117:sc= 1.26 (180deg=0.23) USER MOD Single : B 26 TYR OH : rot -148:sc= -4.6! USER MOD Single : B 27 LYS NZ :NH3+ -155:sc= -0.443 (180deg=-1.1!) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= -0.393! USER MOD Single : B 48 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.26) USER MOD Single : B 49 LYS NZ :NH3+ -163:sc= -0.0453 (180deg=-0.475) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 58 MET CE :methyl -135:sc= -3.07! (180deg=-8.25!) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 ASN : amide:sc= -5.38! C(o=-5.4!,f=-11!) USER MOD Single : B 72 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 74 TYR OH : rot 150:sc= -1.22 USER MOD Single : B 86 ASN : amide:sc= -1.77 X(o=-1.8,f=-2!) USER MOD Single : B 87 ASN : amide:sc= -2.87 X(o=-2.9,f=-3.2!) USER MOD Single : B 92 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.372 4.607 12.423 1.00 0.00 N ATOM 2 CA GLY A 1 -12.550 3.618 11.737 1.00 0.00 C ATOM 3 C GLY A 1 -11.403 4.288 10.988 1.00 0.00 C ATOM 4 O GLY A 1 -11.259 4.125 9.784 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.146 4.127 12.925 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.788 5.130 13.106 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.770 5.270 11.728 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.151 2.907 12.460 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.164 3.051 11.037 1.00 0.00 H new ATOM 8 N SER A 2 -10.592 5.042 11.710 1.00 0.00 N ATOM 9 CA SER A 2 -9.457 5.734 11.107 1.00 0.00 C ATOM 10 C SER A 2 -8.253 4.803 10.987 1.00 0.00 C ATOM 11 O SER A 2 -7.140 5.251 10.709 1.00 0.00 O ATOM 12 CB SER A 2 -9.080 6.951 11.953 1.00 0.00 C ATOM 13 OG SER A 2 -10.142 7.895 11.916 1.00 0.00 O ATOM 0 H SER A 2 -10.695 5.193 12.714 1.00 0.00 H new ATOM 0 HA SER A 2 -9.747 6.058 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.884 6.647 12.981 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.163 7.402 11.574 1.00 0.00 H new ATOM 0 HG SER A 2 -9.905 8.676 12.459 1.00 0.00 H new ATOM 19 N GLU A 3 -8.470 3.514 11.235 1.00 0.00 N ATOM 20 CA GLU A 3 -7.374 2.548 11.187 1.00 0.00 C ATOM 21 C GLU A 3 -6.710 2.480 9.821 1.00 0.00 C ATOM 22 O GLU A 3 -5.486 2.334 9.730 1.00 0.00 O ATOM 23 CB GLU A 3 -7.899 1.154 11.538 1.00 0.00 C ATOM 24 CG GLU A 3 -8.353 1.127 12.995 1.00 0.00 C ATOM 25 CD GLU A 3 -8.830 -0.272 13.367 1.00 0.00 C ATOM 26 OE1 GLU A 3 -8.950 -1.094 12.472 1.00 0.00 O ATOM 27 OE2 GLU A 3 -9.067 -0.503 14.541 1.00 0.00 O ATOM 0 H GLU A 3 -9.380 3.117 11.468 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.629 2.883 11.909 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.730 0.892 10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.119 0.410 11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -7.531 1.425 13.646 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.157 1.847 13.147 1.00 0.00 H new ATOM 34 N LEU A 4 -7.490 2.577 8.753 1.00 0.00 N ATOM 35 CA LEU A 4 -6.883 2.500 7.438 1.00 0.00 C ATOM 36 C LEU A 4 -5.912 3.671 7.298 1.00 0.00 C ATOM 37 O LEU A 4 -4.788 3.522 6.801 1.00 0.00 O ATOM 38 CB LEU A 4 -7.973 2.587 6.369 1.00 0.00 C ATOM 39 CG LEU A 4 -7.466 2.033 5.020 1.00 0.00 C ATOM 40 CD1 LEU A 4 -8.657 1.735 4.100 1.00 0.00 C ATOM 41 CD2 LEU A 4 -6.497 2.993 4.312 1.00 0.00 C ATOM 0 H LEU A 4 -8.502 2.704 8.769 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.350 1.557 7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.850 2.025 6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.286 3.624 6.246 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.916 1.117 5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.294 1.344 3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.305 0.997 4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.219 2.652 3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.173 2.553 3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.001 3.939 4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.629 3.169 4.948 1.00 0.00 H new ATOM 53 N GLU A 5 -6.343 4.841 7.788 1.00 0.00 N ATOM 54 CA GLU A 5 -5.494 6.022 7.747 1.00 0.00 C ATOM 55 C GLU A 5 -4.279 5.821 8.628 1.00 0.00 C ATOM 56 O GLU A 5 -3.181 6.237 8.281 1.00 0.00 O ATOM 57 CB GLU A 5 -6.259 7.266 8.217 1.00 0.00 C ATOM 58 CG GLU A 5 -7.360 7.616 7.220 1.00 0.00 C ATOM 59 CD GLU A 5 -8.076 8.888 7.662 1.00 0.00 C ATOM 60 OE1 GLU A 5 -7.816 9.339 8.765 1.00 0.00 O ATOM 61 OE2 GLU A 5 -8.874 9.394 6.889 1.00 0.00 O ATOM 0 H GLU A 5 -7.260 4.987 8.209 1.00 0.00 H new ATOM 0 HA GLU A 5 -5.179 6.172 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -6.693 7.085 9.200 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.572 8.106 8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.932 7.755 6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -8.072 6.794 7.148 1.00 0.00 H new ATOM 68 N THR A 6 -4.472 5.159 9.764 1.00 0.00 N ATOM 69 CA THR A 6 -3.356 4.907 10.656 1.00 0.00 C ATOM 70 C THR A 6 -2.304 4.110 9.910 1.00 0.00 C ATOM 71 O THR A 6 -1.101 4.369 10.020 1.00 0.00 O ATOM 72 CB THR A 6 -3.825 4.126 11.886 1.00 0.00 C ATOM 73 OG1 THR A 6 -4.896 4.823 12.509 1.00 0.00 O ATOM 74 CG2 THR A 6 -2.667 3.979 12.873 1.00 0.00 C ATOM 0 H THR A 6 -5.371 4.796 10.080 1.00 0.00 H new ATOM 0 HA THR A 6 -2.936 5.856 10.990 1.00 0.00 H new ATOM 0 HB THR A 6 -4.165 3.137 11.579 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.682 4.806 11.924 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.003 3.423 13.748 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.847 3.443 12.395 1.00 0.00 H new ATOM 0 HG23 THR A 6 -2.324 4.967 13.181 1.00 0.00 H new ATOM 82 N ALA A 7 -2.774 3.146 9.127 1.00 0.00 N ATOM 83 CA ALA A 7 -1.864 2.323 8.344 1.00 0.00 C ATOM 84 C ALA A 7 -1.143 3.168 7.303 1.00 0.00 C ATOM 85 O ALA A 7 0.076 3.077 7.149 1.00 0.00 O ATOM 86 CB ALA A 7 -2.646 1.218 7.633 1.00 0.00 C ATOM 0 H ALA A 7 -3.762 2.918 9.019 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.131 1.883 9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.960 0.605 7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.149 0.595 8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.387 1.665 6.971 1.00 0.00 H new ATOM 92 N MET A 8 -1.905 4.008 6.603 1.00 0.00 N ATOM 93 CA MET A 8 -1.313 4.873 5.583 1.00 0.00 C ATOM 94 C MET A 8 -0.258 5.782 6.221 1.00 0.00 C ATOM 95 O MET A 8 0.855 5.970 5.690 1.00 0.00 O ATOM 96 CB MET A 8 -2.441 5.714 4.959 1.00 0.00 C ATOM 97 CG MET A 8 -3.394 4.801 4.163 1.00 0.00 C ATOM 98 SD MET A 8 -4.730 5.781 3.420 1.00 0.00 S ATOM 99 CE MET A 8 -3.780 6.585 2.116 1.00 0.00 C ATOM 0 H MET A 8 -2.913 4.108 6.719 1.00 0.00 H new ATOM 0 HA MET A 8 -0.825 4.277 4.812 1.00 0.00 H new ATOM 0 HB2 MET A 8 -2.992 6.237 5.741 1.00 0.00 H new ATOM 0 HB3 MET A 8 -2.019 6.475 4.303 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.841 4.278 3.383 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.814 4.040 4.821 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.422 7.279 1.573 1.00 0.00 H new ATOM 0 HE2 MET A 8 -2.946 7.131 2.557 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.397 5.832 1.428 1.00 0.00 H new ATOM 109 N GLU A 9 -0.588 6.294 7.402 1.00 0.00 N ATOM 110 CA GLU A 9 0.342 7.129 8.130 1.00 0.00 C ATOM 111 C GLU A 9 1.554 6.321 8.544 1.00 0.00 C ATOM 112 O GLU A 9 2.663 6.838 8.555 1.00 0.00 O ATOM 113 CB GLU A 9 -0.325 7.745 9.363 1.00 0.00 C ATOM 114 CG GLU A 9 -1.401 8.742 8.926 1.00 0.00 C ATOM 115 CD GLU A 9 -2.032 9.399 10.150 1.00 0.00 C ATOM 116 OE1 GLU A 9 -1.747 8.954 11.250 1.00 0.00 O ATOM 117 OE2 GLU A 9 -2.792 10.336 9.970 1.00 0.00 O ATOM 0 H GLU A 9 -1.484 6.144 7.866 1.00 0.00 H new ATOM 0 HA GLU A 9 0.660 7.938 7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.770 6.962 9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.421 8.248 9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.963 9.503 8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.167 8.231 8.342 1.00 0.00 H new ATOM 124 N THR A 10 1.352 5.045 8.880 1.00 0.00 N ATOM 125 CA THR A 10 2.476 4.222 9.269 1.00 0.00 C ATOM 126 C THR A 10 3.429 4.057 8.100 1.00 0.00 C ATOM 127 O THR A 10 4.644 4.145 8.268 1.00 0.00 O ATOM 128 CB THR A 10 1.999 2.851 9.736 1.00 0.00 C ATOM 129 OG1 THR A 10 1.049 3.011 10.781 1.00 0.00 O ATOM 130 CG2 THR A 10 3.194 2.035 10.239 1.00 0.00 C ATOM 0 H THR A 10 0.445 4.579 8.888 1.00 0.00 H new ATOM 0 HA THR A 10 2.994 4.714 10.092 1.00 0.00 H new ATOM 0 HB THR A 10 1.532 2.324 8.903 1.00 0.00 H new ATOM 0 HG1 THR A 10 0.187 3.283 10.401 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.851 1.055 10.572 1.00 0.00 H new ATOM 0 HG22 THR A 10 3.916 1.911 9.432 1.00 0.00 H new ATOM 0 HG23 THR A 10 3.666 2.557 11.071 1.00 0.00 H new ATOM 138 N LEU A 11 2.879 3.819 6.905 1.00 0.00 N ATOM 139 CA LEU A 11 3.745 3.654 5.747 1.00 0.00 C ATOM 140 C LEU A 11 4.521 4.939 5.530 1.00 0.00 C ATOM 141 O LEU A 11 5.734 4.924 5.279 1.00 0.00 O ATOM 142 CB LEU A 11 2.927 3.358 4.479 1.00 0.00 C ATOM 143 CG LEU A 11 2.000 2.150 4.674 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.343 1.796 3.340 1.00 0.00 C ATOM 145 CD2 LEU A 11 2.771 0.938 5.196 1.00 0.00 C ATOM 0 H LEU A 11 1.879 3.740 6.723 1.00 0.00 H new ATOM 0 HA LEU A 11 4.416 2.816 5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.334 4.234 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.603 3.168 3.645 1.00 0.00 H new ATOM 0 HG LEU A 11 1.241 2.416 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.684 0.938 3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.763 2.647 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.113 1.550 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.087 0.099 5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.549 0.667 4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.228 1.183 6.155 1.00 0.00 H new ATOM 157 N ILE A 12 3.819 6.062 5.666 1.00 0.00 N ATOM 158 CA ILE A 12 4.480 7.350 5.511 1.00 0.00 C ATOM 159 C ILE A 12 5.575 7.537 6.557 1.00 0.00 C ATOM 160 O ILE A 12 6.677 7.991 6.245 1.00 0.00 O ATOM 161 CB ILE A 12 3.458 8.487 5.609 1.00 0.00 C ATOM 162 CG1 ILE A 12 2.460 8.385 4.447 1.00 0.00 C ATOM 163 CG2 ILE A 12 4.185 9.830 5.549 1.00 0.00 C ATOM 164 CD1 ILE A 12 1.304 9.365 4.664 1.00 0.00 C ATOM 0 H ILE A 12 2.822 6.106 5.877 1.00 0.00 H new ATOM 0 HA ILE A 12 4.945 7.373 4.525 1.00 0.00 H new ATOM 0 HB ILE A 12 2.918 8.410 6.552 1.00 0.00 H new ATOM 0 HG12 ILE A 12 2.962 8.605 3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 12 2.076 7.367 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.459 10.640 5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.888 9.901 6.379 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.727 9.909 4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 12 0.600 9.287 3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 12 0.794 9.125 5.597 1.00 0.00 H new ATOM 0 HD13 ILE A 12 1.694 10.382 4.714 1.00 0.00 H new ATOM 176 N ASN A 13 5.254 7.201 7.803 1.00 0.00 N ATOM 177 CA ASN A 13 6.203 7.351 8.897 1.00 0.00 C ATOM 178 C ASN A 13 7.457 6.498 8.723 1.00 0.00 C ATOM 179 O ASN A 13 8.555 6.963 9.008 1.00 0.00 O ATOM 180 CB ASN A 13 5.520 6.983 10.212 1.00 0.00 C ATOM 181 CG ASN A 13 4.399 7.972 10.513 1.00 0.00 C ATOM 182 OD1 ASN A 13 4.359 9.060 9.940 1.00 0.00 O ATOM 183 ND2 ASN A 13 3.479 7.656 11.384 1.00 0.00 N ATOM 0 H ASN A 13 4.347 6.824 8.078 1.00 0.00 H new ATOM 0 HA ASN A 13 6.523 8.393 8.902 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.117 5.972 10.151 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.248 6.988 11.023 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.725 8.312 11.590 1.00 0.00 H new ATOM 0 HD22 ASN A 13 3.514 6.753 11.858 1.00 0.00 H new ATOM 190 N VAL A 14 7.308 5.251 8.266 1.00 0.00 N ATOM 191 CA VAL A 14 8.495 4.405 8.099 1.00 0.00 C ATOM 192 C VAL A 14 9.316 4.846 6.878 1.00 0.00 C ATOM 193 O VAL A 14 10.566 4.950 6.947 1.00 0.00 O ATOM 194 CB VAL A 14 8.132 2.894 8.045 1.00 0.00 C ATOM 195 CG1 VAL A 14 7.312 2.525 9.287 1.00 0.00 C ATOM 196 CG2 VAL A 14 7.321 2.523 6.790 1.00 0.00 C ATOM 0 H VAL A 14 6.419 4.818 8.014 1.00 0.00 H new ATOM 0 HA VAL A 14 9.121 4.538 8.981 1.00 0.00 H new ATOM 0 HB VAL A 14 9.070 2.339 8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.056 1.466 9.252 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.898 2.727 10.183 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.398 3.119 9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.095 1.457 6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.391 3.091 6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.902 2.759 5.898 1.00 0.00 H new ATOM 206 N PHE A 15 8.630 5.183 5.777 1.00 0.00 N ATOM 207 CA PHE A 15 9.348 5.665 4.609 1.00 0.00 C ATOM 208 C PHE A 15 10.106 6.927 4.959 1.00 0.00 C ATOM 209 O PHE A 15 11.294 7.054 4.674 1.00 0.00 O ATOM 210 CB PHE A 15 8.386 5.938 3.456 1.00 0.00 C ATOM 211 CG PHE A 15 9.186 6.438 2.283 1.00 0.00 C ATOM 212 CD1 PHE A 15 9.989 5.562 1.550 1.00 0.00 C ATOM 213 CD2 PHE A 15 9.126 7.792 1.935 1.00 0.00 C ATOM 214 CE1 PHE A 15 10.737 6.042 0.471 1.00 0.00 C ATOM 215 CE2 PHE A 15 9.870 8.271 0.854 1.00 0.00 C ATOM 216 CZ PHE A 15 10.677 7.396 0.121 1.00 0.00 C ATOM 0 H PHE A 15 7.616 5.131 5.679 1.00 0.00 H new ATOM 0 HA PHE A 15 10.052 4.895 4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.846 5.030 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.640 6.677 3.750 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.032 4.516 1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.504 8.468 2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 15 11.363 5.367 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 15 9.822 9.316 0.585 1.00 0.00 H new ATOM 0 HZ PHE A 15 11.254 7.764 -0.715 1.00 0.00 H new ATOM 226 N HIS A 16 9.414 7.840 5.617 1.00 0.00 N ATOM 227 CA HIS A 16 10.032 9.074 6.053 1.00 0.00 C ATOM 228 C HIS A 16 11.116 8.777 7.049 1.00 0.00 C ATOM 229 O HIS A 16 12.128 9.470 7.099 1.00 0.00 O ATOM 230 CB HIS A 16 8.992 10.018 6.659 1.00 0.00 C ATOM 231 CG HIS A 16 9.651 11.320 7.024 1.00 0.00 C ATOM 232 ND1 HIS A 16 10.124 11.577 8.301 1.00 0.00 N ATOM 233 CD2 HIS A 16 9.924 12.447 6.289 1.00 0.00 C ATOM 234 CE1 HIS A 16 10.651 12.814 8.297 1.00 0.00 C ATOM 235 NE2 HIS A 16 10.556 13.390 7.096 1.00 0.00 N ATOM 0 H HIS A 16 8.427 7.749 5.859 1.00 0.00 H new ATOM 0 HA HIS A 16 10.472 9.569 5.187 1.00 0.00 H new ATOM 0 HB2 HIS A 16 8.185 10.193 5.947 1.00 0.00 H new ATOM 0 HB3 HIS A 16 8.544 9.564 7.543 1.00 0.00 H new ATOM 0 HD2 HIS A 16 9.685 12.582 5.244 1.00 0.00 H new ATOM 0 HE1 HIS A 16 11.097 13.285 9.161 1.00 0.00 H new ATOM 0 HE2 HIS A 16 10.877 14.320 6.827 1.00 0.00 H new ATOM 244 N ALA A 17 10.906 7.758 7.862 1.00 0.00 N ATOM 245 CA ALA A 17 11.902 7.444 8.847 1.00 0.00 C ATOM 246 C ALA A 17 13.217 7.179 8.160 1.00 0.00 C ATOM 247 O ALA A 17 14.224 7.775 8.500 1.00 0.00 O ATOM 248 CB ALA A 17 11.509 6.174 9.612 1.00 0.00 C ATOM 0 H ALA A 17 10.082 7.157 7.857 1.00 0.00 H new ATOM 0 HA ALA A 17 11.985 8.285 9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.272 5.947 10.356 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.552 6.331 10.110 1.00 0.00 H new ATOM 0 HB3 ALA A 17 11.423 5.341 8.914 1.00 0.00 H new ATOM 254 N HIS A 18 13.213 6.300 7.174 1.00 0.00 N ATOM 255 CA HIS A 18 14.471 6.009 6.477 1.00 0.00 C ATOM 256 C HIS A 18 14.893 7.062 5.448 1.00 0.00 C ATOM 257 O HIS A 18 16.029 7.550 5.497 1.00 0.00 O ATOM 258 CB HIS A 18 14.406 4.620 5.870 1.00 0.00 C ATOM 259 CG HIS A 18 14.575 3.626 6.988 1.00 0.00 C ATOM 260 ND1 HIS A 18 13.601 3.428 7.955 1.00 0.00 N ATOM 261 CD2 HIS A 18 15.613 2.799 7.327 1.00 0.00 C ATOM 262 CE1 HIS A 18 14.074 2.514 8.824 1.00 0.00 C ATOM 263 NE2 HIS A 18 15.297 2.099 8.487 1.00 0.00 N ATOM 0 H HIS A 18 12.395 5.790 6.842 1.00 0.00 H new ATOM 0 HA HIS A 18 15.259 6.046 7.230 1.00 0.00 H new ATOM 0 HB2 HIS A 18 13.453 4.468 5.363 1.00 0.00 H new ATOM 0 HB3 HIS A 18 15.189 4.492 5.122 1.00 0.00 H new ATOM 0 HD2 HIS A 18 16.537 2.705 6.777 1.00 0.00 H new ATOM 0 HE1 HIS A 18 13.530 2.160 9.688 1.00 0.00 H new ATOM 0 HE2 HIS A 18 15.876 1.415 8.975 1.00 0.00 H new ATOM 272 N SER A 19 14.009 7.417 4.507 1.00 0.00 N ATOM 273 CA SER A 19 14.402 8.406 3.507 1.00 0.00 C ATOM 274 C SER A 19 14.813 9.691 4.212 1.00 0.00 C ATOM 275 O SER A 19 15.809 10.318 3.845 1.00 0.00 O ATOM 276 CB SER A 19 13.263 8.693 2.516 1.00 0.00 C ATOM 277 OG SER A 19 13.738 9.563 1.468 1.00 0.00 O ATOM 0 H SER A 19 13.061 7.052 4.420 1.00 0.00 H new ATOM 0 HA SER A 19 15.240 8.005 2.937 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.896 7.760 2.089 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.425 9.157 3.035 1.00 0.00 H new ATOM 0 HG SER A 19 14.703 9.700 1.569 1.00 0.00 H new ATOM 283 N GLY A 20 14.042 10.047 5.253 1.00 0.00 N ATOM 284 CA GLY A 20 14.314 11.234 6.064 1.00 0.00 C ATOM 285 C GLY A 20 15.573 11.079 6.901 1.00 0.00 C ATOM 286 O GLY A 20 16.382 12.002 6.993 1.00 0.00 O ATOM 0 H GLY A 20 13.220 9.521 5.550 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.417 12.102 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 20 13.465 11.427 6.720 1.00 0.00 H new ATOM 290 N LYS A 21 15.731 9.916 7.521 1.00 0.00 N ATOM 291 CA LYS A 21 16.910 9.685 8.363 1.00 0.00 C ATOM 292 C LYS A 21 18.211 9.828 7.571 1.00 0.00 C ATOM 293 O LYS A 21 19.172 10.423 8.060 1.00 0.00 O ATOM 294 CB LYS A 21 16.841 8.291 8.978 1.00 0.00 C ATOM 295 CG LYS A 21 18.014 8.053 9.918 1.00 0.00 C ATOM 296 CD LYS A 21 17.881 6.640 10.487 1.00 0.00 C ATOM 297 CE LYS A 21 18.070 5.609 9.364 1.00 0.00 C ATOM 298 NZ LYS A 21 16.739 5.086 8.945 1.00 0.00 N ATOM 0 H LYS A 21 15.079 9.133 7.463 1.00 0.00 H new ATOM 0 HA LYS A 21 16.908 10.441 9.148 1.00 0.00 H new ATOM 0 HB2 LYS A 21 15.904 8.176 9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.845 7.540 8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 21 18.958 8.162 9.385 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.015 8.789 10.722 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.624 6.481 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 21 16.901 6.514 10.948 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.577 6.068 8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.703 4.791 9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.723 4.966 7.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.567 4.168 9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.997 5.758 9.227 1.00 0.00 H new ATOM 312 N GLU A 22 18.249 9.290 6.348 1.00 0.00 N ATOM 313 CA GLU A 22 19.463 9.388 5.523 1.00 0.00 C ATOM 314 C GLU A 22 19.172 9.897 4.112 1.00 0.00 C ATOM 315 O GLU A 22 18.099 9.662 3.567 1.00 0.00 O ATOM 316 CB GLU A 22 20.152 8.028 5.421 1.00 0.00 C ATOM 317 CG GLU A 22 20.670 7.590 6.788 1.00 0.00 C ATOM 318 CD GLU A 22 21.718 8.573 7.301 1.00 0.00 C ATOM 319 OE1 GLU A 22 22.239 9.329 6.498 1.00 0.00 O ATOM 320 OE2 GLU A 22 21.984 8.556 8.492 1.00 0.00 O ATOM 0 H GLU A 22 17.473 8.792 5.912 1.00 0.00 H new ATOM 0 HA GLU A 22 20.115 10.108 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.452 7.287 5.036 1.00 0.00 H new ATOM 0 HB3 GLU A 22 20.979 8.084 4.713 1.00 0.00 H new ATOM 0 HG2 GLU A 22 19.843 7.529 7.495 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.102 6.592 6.717 1.00 0.00 H new ATOM 327 N GLY A 23 20.163 10.561 3.518 1.00 0.00 N ATOM 328 CA GLY A 23 20.047 11.065 2.148 1.00 0.00 C ATOM 329 C GLY A 23 18.858 12.000 1.975 1.00 0.00 C ATOM 330 O GLY A 23 18.450 12.690 2.909 1.00 0.00 O ATOM 0 H GLY A 23 21.058 10.763 3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 23 20.963 11.591 1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 23 19.948 10.224 1.461 1.00 0.00 H new ATOM 334 N ASP A 24 18.295 11.999 0.765 1.00 0.00 N ATOM 335 CA ASP A 24 17.139 12.834 0.470 1.00 0.00 C ATOM 336 C ASP A 24 15.913 12.285 1.189 1.00 0.00 C ATOM 337 O ASP A 24 15.734 11.068 1.299 1.00 0.00 O ATOM 338 CB ASP A 24 16.891 12.886 -1.035 1.00 0.00 C ATOM 339 CG ASP A 24 18.038 13.612 -1.729 1.00 0.00 C ATOM 340 OD1 ASP A 24 18.823 14.237 -1.034 1.00 0.00 O ATOM 341 OD2 ASP A 24 18.116 13.532 -2.943 1.00 0.00 O ATOM 0 H ASP A 24 18.621 11.432 -0.018 1.00 0.00 H new ATOM 0 HA ASP A 24 17.334 13.847 0.821 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.797 11.875 -1.431 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.950 13.397 -1.239 1.00 0.00 H new ATOM 346 N LYS A 25 15.105 13.192 1.715 1.00 0.00 N ATOM 347 CA LYS A 25 13.921 12.812 2.471 1.00 0.00 C ATOM 348 C LYS A 25 12.904 12.021 1.648 1.00 0.00 C ATOM 349 O LYS A 25 12.174 11.198 2.192 1.00 0.00 O ATOM 350 CB LYS A 25 13.243 14.054 3.054 1.00 0.00 C ATOM 351 CG LYS A 25 14.239 14.818 3.960 1.00 0.00 C ATOM 352 CD LYS A 25 13.502 15.917 4.737 1.00 0.00 C ATOM 353 CE LYS A 25 12.967 16.978 3.770 1.00 0.00 C ATOM 354 NZ LYS A 25 12.918 18.296 4.464 1.00 0.00 N ATOM 0 H LYS A 25 15.248 14.199 1.632 1.00 0.00 H new ATOM 0 HA LYS A 25 14.269 12.157 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.898 14.703 2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 25 12.363 13.764 3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 25 14.716 14.127 4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 25 15.031 15.258 3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.679 15.482 5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 25 14.177 16.378 5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 25 13.607 17.041 2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.972 16.700 3.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.936 18.638 4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.274 18.190 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 13.510 18.981 3.951 1.00 0.00 H new ATOM 368 N TYR A 26 12.805 12.308 0.357 1.00 0.00 N ATOM 369 CA TYR A 26 11.811 11.639 -0.490 1.00 0.00 C ATOM 370 C TYR A 26 12.428 10.630 -1.454 1.00 0.00 C ATOM 371 O TYR A 26 11.796 10.262 -2.443 1.00 0.00 O ATOM 372 CB TYR A 26 11.037 12.688 -1.283 1.00 0.00 C ATOM 373 CG TYR A 26 10.344 13.612 -0.316 1.00 0.00 C ATOM 374 CD1 TYR A 26 9.143 13.217 0.282 1.00 0.00 C ATOM 375 CD2 TYR A 26 10.910 14.853 -0.003 1.00 0.00 C ATOM 376 CE1 TYR A 26 8.504 14.066 1.191 1.00 0.00 C ATOM 377 CE2 TYR A 26 10.272 15.701 0.908 1.00 0.00 C ATOM 378 CZ TYR A 26 9.069 15.306 1.505 1.00 0.00 C ATOM 379 OH TYR A 26 8.440 16.136 2.406 1.00 0.00 O ATOM 0 H TYR A 26 13.390 12.989 -0.127 1.00 0.00 H new ATOM 0 HA TYR A 26 11.148 11.083 0.173 1.00 0.00 H new ATOM 0 HB2 TYR A 26 11.714 13.252 -1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.307 12.207 -1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 26 8.710 12.257 0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 26 11.838 15.156 -0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.574 13.764 1.650 1.00 0.00 H new ATOM 0 HE2 TYR A 26 10.707 16.659 1.151 1.00 0.00 H new ATOM 0 HH TYR A 26 8.337 17.028 2.013 1.00 0.00 H new ATOM 389 N LYS A 27 13.644 10.168 -1.180 1.00 0.00 N ATOM 390 CA LYS A 27 14.266 9.188 -2.076 1.00 0.00 C ATOM 391 C LYS A 27 14.996 8.147 -1.225 1.00 0.00 C ATOM 392 O LYS A 27 15.495 8.475 -0.147 1.00 0.00 O ATOM 393 CB LYS A 27 15.188 9.899 -3.070 1.00 0.00 C ATOM 394 CG LYS A 27 15.502 9.009 -4.265 1.00 0.00 C ATOM 395 CD LYS A 27 14.308 8.916 -5.238 1.00 0.00 C ATOM 396 CE LYS A 27 14.749 8.184 -6.506 1.00 0.00 C ATOM 397 NZ LYS A 27 13.776 8.459 -7.601 1.00 0.00 N ATOM 0 H LYS A 27 14.206 10.442 -0.374 1.00 0.00 H new ATOM 0 HA LYS A 27 13.514 8.669 -2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 27 14.716 10.820 -3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.115 10.183 -2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 27 16.371 9.402 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 27 15.765 8.011 -3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.480 8.386 -4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 27 13.947 9.914 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.746 8.512 -6.800 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.808 7.112 -6.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.742 7.645 -8.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.832 8.618 -7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.074 9.306 -8.126 1.00 0.00 H new ATOM 411 N LEU A 28 14.989 6.881 -1.652 1.00 0.00 N ATOM 412 CA LEU A 28 15.585 5.821 -0.842 1.00 0.00 C ATOM 413 C LEU A 28 16.783 5.174 -1.562 1.00 0.00 C ATOM 414 O LEU A 28 16.695 4.824 -2.744 1.00 0.00 O ATOM 415 CB LEU A 28 14.452 4.819 -0.571 1.00 0.00 C ATOM 416 CG LEU A 28 14.701 3.890 0.647 1.00 0.00 C ATOM 417 CD1 LEU A 28 14.891 4.688 1.958 1.00 0.00 C ATOM 418 CD2 LEU A 28 13.455 2.996 0.831 1.00 0.00 C ATOM 0 H LEU A 28 14.585 6.571 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 28 15.992 6.205 0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.526 5.370 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.306 4.204 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 28 15.606 3.315 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 28 15.062 3.997 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 28 15.749 5.353 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 28 13.996 5.277 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.606 2.333 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.581 3.622 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.298 2.401 -0.069 1.00 0.00 H new ATOM 430 N SER A 29 17.895 5.020 -0.841 1.00 0.00 N ATOM 431 CA SER A 29 19.111 4.424 -1.398 1.00 0.00 C ATOM 432 C SER A 29 19.228 2.960 -0.985 1.00 0.00 C ATOM 433 O SER A 29 18.594 2.531 -0.022 1.00 0.00 O ATOM 434 CB SER A 29 20.342 5.201 -0.937 1.00 0.00 C ATOM 435 OG SER A 29 21.500 4.661 -1.561 1.00 0.00 O ATOM 0 H SER A 29 17.979 5.302 0.136 1.00 0.00 H new ATOM 0 HA SER A 29 19.051 4.474 -2.485 1.00 0.00 H new ATOM 0 HB2 SER A 29 20.237 6.256 -1.191 1.00 0.00 H new ATOM 0 HB3 SER A 29 20.438 5.142 0.147 1.00 0.00 H new ATOM 0 HG SER A 29 22.268 5.243 -1.384 1.00 0.00 H new ATOM 441 N LYS A 30 20.005 2.185 -1.742 1.00 0.00 N ATOM 442 CA LYS A 30 20.137 0.761 -1.449 1.00 0.00 C ATOM 443 C LYS A 30 20.527 0.540 -0.004 1.00 0.00 C ATOM 444 O LYS A 30 19.963 -0.319 0.691 1.00 0.00 O ATOM 445 CB LYS A 30 21.268 0.164 -2.274 1.00 0.00 C ATOM 446 CG LYS A 30 21.312 -1.352 -2.051 1.00 0.00 C ATOM 447 CD LYS A 30 22.538 -1.922 -2.760 1.00 0.00 C ATOM 448 CE LYS A 30 23.807 -1.455 -2.021 1.00 0.00 C ATOM 449 NZ LYS A 30 24.806 -2.560 -2.011 1.00 0.00 N ATOM 0 H LYS A 30 20.541 2.511 -2.546 1.00 0.00 H new ATOM 0 HA LYS A 30 19.175 0.299 -1.673 1.00 0.00 H new ATOM 0 HB2 LYS A 30 21.118 0.383 -3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 30 22.219 0.613 -1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 30 21.356 -1.575 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.404 -1.816 -2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 30 22.491 -3.011 -2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 30 22.562 -1.588 -3.797 1.00 0.00 H new ATOM 0 HE2 LYS A 30 24.225 -0.576 -2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 30 23.561 -1.163 -1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 25.664 -2.248 -1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 24.404 -3.387 -1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 25.048 -2.818 -2.989 1.00 0.00 H new ATOM 463 N LYS A 31 21.496 1.307 0.446 1.00 0.00 N ATOM 464 CA LYS A 31 21.959 1.161 1.799 1.00 0.00 C ATOM 465 C LYS A 31 20.812 1.418 2.763 1.00 0.00 C ATOM 466 O LYS A 31 20.594 0.660 3.708 1.00 0.00 O ATOM 467 CB LYS A 31 23.075 2.172 2.046 1.00 0.00 C ATOM 468 CG LYS A 31 22.481 3.581 2.035 1.00 0.00 C ATOM 469 CD LYS A 31 23.598 4.593 2.108 1.00 0.00 C ATOM 470 CE LYS A 31 23.018 5.983 2.372 1.00 0.00 C ATOM 471 NZ LYS A 31 22.273 6.447 1.167 1.00 0.00 N ATOM 0 H LYS A 31 21.970 2.027 -0.100 1.00 0.00 H new ATOM 0 HA LYS A 31 22.333 0.149 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 31 23.557 1.974 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 31 23.843 2.081 1.277 1.00 0.00 H new ATOM 0 HG2 LYS A 31 21.895 3.734 1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 31 21.803 3.709 2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 31 24.295 4.323 2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 31 24.162 4.595 1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 31 22.353 5.953 3.235 1.00 0.00 H new ATOM 0 HE3 LYS A 31 23.818 6.684 2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 22.688 7.336 0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 22.335 5.725 0.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 21.275 6.604 1.415 1.00 0.00 H new ATOM 485 N GLU A 32 20.099 2.518 2.527 1.00 0.00 N ATOM 486 CA GLU A 32 18.993 2.886 3.406 1.00 0.00 C ATOM 487 C GLU A 32 17.869 1.848 3.392 1.00 0.00 C ATOM 488 O GLU A 32 17.426 1.402 4.458 1.00 0.00 O ATOM 489 CB GLU A 32 18.385 4.223 2.955 1.00 0.00 C ATOM 490 CG GLU A 32 19.419 5.345 3.052 1.00 0.00 C ATOM 491 CD GLU A 32 18.783 6.700 2.697 1.00 0.00 C ATOM 492 OE1 GLU A 32 17.630 6.720 2.284 1.00 0.00 O ATOM 493 OE2 GLU A 32 19.467 7.701 2.830 1.00 0.00 O ATOM 0 H GLU A 32 20.263 3.158 1.750 1.00 0.00 H new ATOM 0 HA GLU A 32 19.407 2.953 4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 32 18.028 4.138 1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 32 17.521 4.463 3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.829 5.383 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.251 5.140 2.378 1.00 0.00 H new ATOM 500 N LEU A 33 17.413 1.425 2.204 1.00 0.00 N ATOM 501 CA LEU A 33 16.337 0.441 2.180 1.00 0.00 C ATOM 502 C LEU A 33 16.786 -0.826 2.849 1.00 0.00 C ATOM 503 O LEU A 33 16.007 -1.483 3.536 1.00 0.00 O ATOM 504 CB LEU A 33 15.765 0.159 0.782 1.00 0.00 C ATOM 505 CG LEU A 33 16.859 -0.132 -0.264 1.00 0.00 C ATOM 506 CD1 LEU A 33 16.986 -1.649 -0.512 1.00 0.00 C ATOM 507 CD2 LEU A 33 16.474 0.564 -1.592 1.00 0.00 C ATOM 0 H LEU A 33 17.755 1.733 1.294 1.00 0.00 H new ATOM 0 HA LEU A 33 15.510 0.880 2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 33 15.086 -0.692 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 33 15.176 1.016 0.456 1.00 0.00 H new ATOM 0 HG LEU A 33 17.813 0.244 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 33 17.764 -1.833 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 33 17.248 -2.149 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 33 16.036 -2.039 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 33 17.240 0.366 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.516 0.178 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 33 16.394 1.639 -1.430 1.00 0.00 H new ATOM 519 N LYS A 34 18.050 -1.164 2.704 1.00 0.00 N ATOM 520 CA LYS A 34 18.513 -2.349 3.370 1.00 0.00 C ATOM 521 C LYS A 34 18.184 -2.216 4.849 1.00 0.00 C ATOM 522 O LYS A 34 17.809 -3.189 5.498 1.00 0.00 O ATOM 523 CB LYS A 34 20.030 -2.508 3.191 1.00 0.00 C ATOM 524 CG LYS A 34 20.518 -3.808 3.851 1.00 0.00 C ATOM 525 CD LYS A 34 20.156 -5.019 2.983 1.00 0.00 C ATOM 526 CE LYS A 34 20.755 -6.303 3.590 1.00 0.00 C ATOM 527 NZ LYS A 34 21.589 -5.962 4.781 1.00 0.00 N ATOM 0 H LYS A 34 18.744 -0.657 2.155 1.00 0.00 H new ATOM 0 HA LYS A 34 18.026 -3.227 2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.278 -2.517 2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.545 -1.654 3.631 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.598 -3.766 3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.068 -3.913 4.838 1.00 0.00 H new ATOM 0 HD2 LYS A 34 19.073 -5.113 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.533 -4.876 1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 34 19.956 -6.986 3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.362 -6.818 2.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 22.123 -6.802 5.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.252 -5.200 4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.973 -5.646 5.557 1.00 0.00 H new ATOM 541 N GLU A 35 18.309 -0.999 5.381 1.00 0.00 N ATOM 542 CA GLU A 35 18.000 -0.775 6.782 1.00 0.00 C ATOM 543 C GLU A 35 16.493 -0.762 7.068 1.00 0.00 C ATOM 544 O GLU A 35 16.053 -1.268 8.102 1.00 0.00 O ATOM 545 CB GLU A 35 18.624 0.544 7.239 1.00 0.00 C ATOM 546 CG GLU A 35 20.148 0.429 7.187 1.00 0.00 C ATOM 547 CD GLU A 35 20.784 1.715 7.703 1.00 0.00 C ATOM 548 OE1 GLU A 35 20.056 2.672 7.910 1.00 0.00 O ATOM 549 OE2 GLU A 35 21.991 1.725 7.883 1.00 0.00 O ATOM 0 H GLU A 35 18.616 -0.172 4.869 1.00 0.00 H new ATOM 0 HA GLU A 35 18.421 -1.611 7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 35 18.288 1.359 6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 35 18.300 0.780 8.253 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.478 -0.417 7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.472 0.238 6.164 1.00 0.00 H new ATOM 556 N LEU A 36 15.704 -0.137 6.183 1.00 0.00 N ATOM 557 CA LEU A 36 14.262 -0.034 6.438 1.00 0.00 C ATOM 558 C LEU A 36 13.580 -1.404 6.409 1.00 0.00 C ATOM 559 O LEU A 36 12.792 -1.721 7.298 1.00 0.00 O ATOM 560 CB LEU A 36 13.605 0.869 5.379 1.00 0.00 C ATOM 561 CG LEU A 36 12.231 1.404 5.859 1.00 0.00 C ATOM 562 CD1 LEU A 36 11.645 2.345 4.797 1.00 0.00 C ATOM 563 CD2 LEU A 36 11.248 0.260 6.125 1.00 0.00 C ATOM 0 H LEU A 36 16.025 0.291 5.314 1.00 0.00 H new ATOM 0 HA LEU A 36 14.138 0.394 7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.265 1.707 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.475 0.309 4.453 1.00 0.00 H new ATOM 0 HG LEU A 36 12.386 1.944 6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.679 2.720 5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.324 3.183 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.515 1.801 3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.295 0.670 6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 36 11.096 -0.310 5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 36 11.652 -0.395 6.896 1.00 0.00 H new ATOM 575 N LEU A 37 13.876 -2.235 5.405 1.00 0.00 N ATOM 576 CA LEU A 37 13.225 -3.543 5.365 1.00 0.00 C ATOM 577 C LEU A 37 13.624 -4.390 6.561 1.00 0.00 C ATOM 578 O LEU A 37 12.779 -5.032 7.175 1.00 0.00 O ATOM 579 CB LEU A 37 13.551 -4.307 4.069 1.00 0.00 C ATOM 580 CG LEU A 37 12.819 -3.694 2.860 1.00 0.00 C ATOM 581 CD1 LEU A 37 11.350 -4.135 2.843 1.00 0.00 C ATOM 582 CD2 LEU A 37 12.878 -2.176 2.925 1.00 0.00 C ATOM 0 H LEU A 37 14.528 -2.039 4.646 1.00 0.00 H new ATOM 0 HA LEU A 37 12.151 -3.357 5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.627 -4.288 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.264 -5.353 4.179 1.00 0.00 H new ATOM 0 HG LEU A 37 13.312 -4.042 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.847 -3.693 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.297 -5.222 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.860 -3.804 3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.357 -1.754 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.401 -1.832 3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.919 -1.852 2.914 1.00 0.00 H new ATOM 594 N GLN A 38 14.911 -4.380 6.900 1.00 0.00 N ATOM 595 CA GLN A 38 15.384 -5.157 8.039 1.00 0.00 C ATOM 596 C GLN A 38 14.792 -4.666 9.355 1.00 0.00 C ATOM 597 O GLN A 38 14.452 -5.468 10.224 1.00 0.00 O ATOM 598 CB GLN A 38 16.911 -5.117 8.107 1.00 0.00 C ATOM 599 CG GLN A 38 17.493 -5.834 6.887 1.00 0.00 C ATOM 600 CD GLN A 38 19.014 -5.879 6.985 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.675 -6.450 6.119 1.00 0.00 O ATOM 602 NE2 GLN A 38 19.610 -5.307 7.995 1.00 0.00 N ATOM 0 H GLN A 38 15.633 -3.851 6.411 1.00 0.00 H new ATOM 0 HA GLN A 38 15.051 -6.184 7.892 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.258 -4.084 8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 38 17.258 -5.595 9.023 1.00 0.00 H new ATOM 0 HG2 GLN A 38 17.094 -6.847 6.825 1.00 0.00 H new ATOM 0 HG3 GLN A 38 17.194 -5.318 5.975 1.00 0.00 H new ATOM 0 HE21 GLN A 38 19.059 -4.834 8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 38 20.627 -5.332 8.068 1.00 0.00 H new ATOM 611 N THR A 39 14.671 -3.348 9.508 1.00 0.00 N ATOM 612 CA THR A 39 14.120 -2.804 10.744 1.00 0.00 C ATOM 613 C THR A 39 12.626 -3.085 10.859 1.00 0.00 C ATOM 614 O THR A 39 12.124 -3.380 11.943 1.00 0.00 O ATOM 615 CB THR A 39 14.366 -1.292 10.812 1.00 0.00 C ATOM 616 OG1 THR A 39 13.682 -0.656 9.742 1.00 0.00 O ATOM 617 CG2 THR A 39 15.868 -0.991 10.720 1.00 0.00 C ATOM 0 H THR A 39 14.940 -2.654 8.810 1.00 0.00 H new ATOM 0 HA THR A 39 14.625 -3.294 11.576 1.00 0.00 H new ATOM 0 HB THR A 39 13.993 -0.913 11.763 1.00 0.00 H new ATOM 0 HG1 THR A 39 13.585 -1.285 8.996 1.00 0.00 H new ATOM 0 HG21 THR A 39 16.027 0.086 10.770 1.00 0.00 H new ATOM 0 HG22 THR A 39 16.387 -1.473 11.549 1.00 0.00 H new ATOM 0 HG23 THR A 39 16.258 -1.372 9.776 1.00 0.00 H new ATOM 625 N GLU A 40 11.917 -2.994 9.736 1.00 0.00 N ATOM 626 CA GLU A 40 10.480 -3.245 9.739 1.00 0.00 C ATOM 627 C GLU A 40 10.139 -4.696 9.411 1.00 0.00 C ATOM 628 O GLU A 40 9.399 -5.347 10.148 1.00 0.00 O ATOM 629 CB GLU A 40 9.788 -2.320 8.740 1.00 0.00 C ATOM 630 CG GLU A 40 9.863 -0.871 9.229 1.00 0.00 C ATOM 631 CD GLU A 40 9.056 -0.707 10.513 1.00 0.00 C ATOM 632 OE1 GLU A 40 8.180 -1.526 10.748 1.00 0.00 O ATOM 633 OE2 GLU A 40 9.325 0.234 11.243 1.00 0.00 O ATOM 0 H GLU A 40 12.308 -2.752 8.825 1.00 0.00 H new ATOM 0 HA GLU A 40 10.122 -3.044 10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.262 -2.407 7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.747 -2.618 8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.902 -0.592 9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.479 -0.200 8.461 1.00 0.00 H new ATOM 640 N LEU A 41 10.663 -5.196 8.291 1.00 0.00 N ATOM 641 CA LEU A 41 10.376 -6.571 7.878 1.00 0.00 C ATOM 642 C LEU A 41 11.556 -7.493 8.156 1.00 0.00 C ATOM 643 O LEU A 41 12.714 -7.118 7.983 1.00 0.00 O ATOM 644 CB LEU A 41 10.045 -6.630 6.380 1.00 0.00 C ATOM 645 CG LEU A 41 8.925 -5.641 6.001 1.00 0.00 C ATOM 646 CD1 LEU A 41 8.506 -5.887 4.545 1.00 0.00 C ATOM 647 CD2 LEU A 41 7.698 -5.813 6.902 1.00 0.00 C ATOM 0 H LEU A 41 11.278 -4.680 7.662 1.00 0.00 H new ATOM 0 HA LEU A 41 9.517 -6.907 8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.940 -6.404 5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.741 -7.643 6.115 1.00 0.00 H new ATOM 0 HG LEU A 41 9.310 -4.629 6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.714 -5.190 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.364 -5.737 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 41 8.143 -6.909 4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 41 6.928 -5.100 6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.312 -6.827 6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 41 7.980 -5.634 7.939 1.00 0.00 H new ATOM 659 N SER A 42 11.254 -8.716 8.570 1.00 0.00 N ATOM 660 CA SER A 42 12.298 -9.695 8.846 1.00 0.00 C ATOM 661 C SER A 42 12.197 -10.874 7.883 1.00 0.00 C ATOM 662 O SER A 42 13.083 -11.100 7.060 1.00 0.00 O ATOM 663 CB SER A 42 12.170 -10.200 10.283 1.00 0.00 C ATOM 664 OG SER A 42 11.076 -11.103 10.367 1.00 0.00 O ATOM 0 H SER A 42 10.303 -9.053 8.721 1.00 0.00 H new ATOM 0 HA SER A 42 13.266 -9.213 8.712 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.091 -10.696 10.590 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.018 -9.362 10.963 1.00 0.00 H new ATOM 0 HG SER A 42 10.236 -10.599 10.377 1.00 0.00 H new ATOM 670 N GLY A 43 11.113 -11.631 8.012 1.00 0.00 N ATOM 671 CA GLY A 43 10.893 -12.804 7.175 1.00 0.00 C ATOM 672 C GLY A 43 10.865 -12.496 5.676 1.00 0.00 C ATOM 673 O GLY A 43 11.336 -13.302 4.874 1.00 0.00 O ATOM 0 H GLY A 43 10.372 -11.453 8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 43 11.680 -13.532 7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.949 -13.269 7.459 1.00 0.00 H new ATOM 677 N PHE A 44 10.287 -11.360 5.282 1.00 0.00 N ATOM 678 CA PHE A 44 10.201 -11.046 3.855 1.00 0.00 C ATOM 679 C PHE A 44 11.580 -10.949 3.199 1.00 0.00 C ATOM 680 O PHE A 44 11.844 -11.629 2.208 1.00 0.00 O ATOM 681 CB PHE A 44 9.445 -9.727 3.657 1.00 0.00 C ATOM 682 CG PHE A 44 7.984 -9.915 4.008 1.00 0.00 C ATOM 683 CD1 PHE A 44 7.092 -10.377 3.030 1.00 0.00 C ATOM 684 CD2 PHE A 44 7.516 -9.631 5.302 1.00 0.00 C ATOM 685 CE1 PHE A 44 5.740 -10.557 3.344 1.00 0.00 C ATOM 686 CE2 PHE A 44 6.163 -9.811 5.611 1.00 0.00 C ATOM 687 CZ PHE A 44 5.276 -10.274 4.633 1.00 0.00 C ATOM 0 H PHE A 44 9.884 -10.662 5.907 1.00 0.00 H new ATOM 0 HA PHE A 44 9.663 -11.863 3.374 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.882 -8.949 4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 44 9.540 -9.394 2.623 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.448 -10.594 2.034 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.200 -9.274 6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.054 -10.915 2.590 1.00 0.00 H new ATOM 0 HE2 PHE A 44 5.803 -9.592 6.606 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.232 -10.413 4.873 1.00 0.00 H new ATOM 697 N LEU A 45 12.468 -10.136 3.765 1.00 0.00 N ATOM 698 CA LEU A 45 13.822 -10.018 3.215 1.00 0.00 C ATOM 699 C LEU A 45 14.666 -11.243 3.547 1.00 0.00 C ATOM 700 O LEU A 45 15.461 -11.708 2.729 1.00 0.00 O ATOM 701 CB LEU A 45 14.515 -8.731 3.727 1.00 0.00 C ATOM 702 CG LEU A 45 14.472 -7.630 2.651 1.00 0.00 C ATOM 703 CD1 LEU A 45 15.475 -7.989 1.540 1.00 0.00 C ATOM 704 CD2 LEU A 45 13.051 -7.488 2.068 1.00 0.00 C ATOM 0 H LEU A 45 12.284 -9.559 4.586 1.00 0.00 H new ATOM 0 HA LEU A 45 13.731 -9.956 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.021 -8.381 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.550 -8.949 3.992 1.00 0.00 H new ATOM 0 HG LEU A 45 14.742 -6.674 3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.456 -7.218 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.478 -8.055 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 45 15.202 -8.948 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.045 -6.705 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.747 -8.432 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.355 -7.227 2.865 1.00 0.00 H new ATOM 716 N ASP A 46 14.496 -11.743 4.756 1.00 0.00 N ATOM 717 CA ASP A 46 15.250 -12.897 5.217 1.00 0.00 C ATOM 718 C ASP A 46 15.008 -14.139 4.359 1.00 0.00 C ATOM 719 O ASP A 46 15.890 -14.987 4.225 1.00 0.00 O ATOM 720 CB ASP A 46 14.905 -13.205 6.674 1.00 0.00 C ATOM 721 CG ASP A 46 15.841 -14.281 7.214 1.00 0.00 C ATOM 722 OD1 ASP A 46 16.754 -14.657 6.499 1.00 0.00 O ATOM 723 OD2 ASP A 46 15.630 -14.713 8.336 1.00 0.00 O ATOM 0 H ASP A 46 13.840 -11.367 5.441 1.00 0.00 H new ATOM 0 HA ASP A 46 16.306 -12.640 5.130 1.00 0.00 H new ATOM 0 HB2 ASP A 46 14.991 -12.300 7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 46 13.870 -13.540 6.749 1.00 0.00 H new ATOM 728 N ALA A 47 13.799 -14.272 3.825 1.00 0.00 N ATOM 729 CA ALA A 47 13.449 -15.451 3.041 1.00 0.00 C ATOM 730 C ALA A 47 14.382 -15.647 1.852 1.00 0.00 C ATOM 731 O ALA A 47 14.667 -16.782 1.468 1.00 0.00 O ATOM 732 CB ALA A 47 12.011 -15.325 2.537 1.00 0.00 C ATOM 0 H ALA A 47 13.051 -13.585 3.919 1.00 0.00 H new ATOM 0 HA ALA A 47 13.550 -16.319 3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.752 -16.207 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.334 -15.242 3.387 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.921 -14.436 1.913 1.00 0.00 H new ATOM 738 N GLN A 48 14.859 -14.560 1.264 1.00 0.00 N ATOM 739 CA GLN A 48 15.759 -14.688 0.122 1.00 0.00 C ATOM 740 C GLN A 48 17.027 -15.425 0.552 1.00 0.00 C ATOM 741 O GLN A 48 17.586 -16.227 -0.196 1.00 0.00 O ATOM 742 CB GLN A 48 16.128 -13.314 -0.453 1.00 0.00 C ATOM 743 CG GLN A 48 14.865 -12.561 -0.894 1.00 0.00 C ATOM 744 CD GLN A 48 14.022 -13.427 -1.820 1.00 0.00 C ATOM 745 OE1 GLN A 48 14.497 -13.874 -2.864 1.00 0.00 O ATOM 746 NE2 GLN A 48 12.797 -13.717 -1.474 1.00 0.00 N ATOM 0 H GLN A 48 14.647 -13.603 1.547 1.00 0.00 H new ATOM 0 HA GLN A 48 15.247 -15.254 -0.656 1.00 0.00 H new ATOM 0 HB2 GLN A 48 16.663 -12.731 0.296 1.00 0.00 H new ATOM 0 HB3 GLN A 48 16.801 -13.437 -1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 48 14.280 -12.278 -0.019 1.00 0.00 H new ATOM 0 HG3 GLN A 48 15.144 -11.639 -1.403 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.410 -13.343 -0.608 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.227 -14.317 -2.070 1.00 0.00 H new ATOM 755 N LYS A 49 17.453 -15.147 1.781 1.00 0.00 N ATOM 756 CA LYS A 49 18.640 -15.776 2.365 1.00 0.00 C ATOM 757 C LYS A 49 19.912 -15.467 1.574 1.00 0.00 C ATOM 758 O LYS A 49 20.798 -16.316 1.477 1.00 0.00 O ATOM 759 CB LYS A 49 18.444 -17.291 2.441 1.00 0.00 C ATOM 760 CG LYS A 49 17.270 -17.609 3.369 1.00 0.00 C ATOM 761 CD LYS A 49 17.147 -19.125 3.538 1.00 0.00 C ATOM 762 CE LYS A 49 15.901 -19.447 4.364 1.00 0.00 C ATOM 763 NZ LYS A 49 16.033 -18.839 5.718 1.00 0.00 N ATOM 0 H LYS A 49 16.989 -14.482 2.400 1.00 0.00 H new ATOM 0 HA LYS A 49 18.763 -15.361 3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 49 18.254 -17.694 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 49 19.352 -17.768 2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 49 17.421 -17.136 4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 49 16.347 -17.203 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 49 17.084 -19.606 2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.035 -19.520 4.031 1.00 0.00 H new ATOM 0 HE2 LYS A 49 15.011 -19.062 3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 49 15.777 -20.527 4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 15.350 -19.281 6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 16.998 -18.993 6.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 15.844 -17.818 5.660 1.00 0.00 H new ATOM 777 N ASP A 50 20.023 -14.248 1.050 1.00 0.00 N ATOM 778 CA ASP A 50 21.224 -13.851 0.311 1.00 0.00 C ATOM 779 C ASP A 50 21.576 -12.396 0.611 1.00 0.00 C ATOM 780 O ASP A 50 20.692 -11.574 0.851 1.00 0.00 O ATOM 781 CB ASP A 50 21.012 -14.018 -1.200 1.00 0.00 C ATOM 782 CG ASP A 50 20.854 -15.490 -1.565 1.00 0.00 C ATOM 783 OD1 ASP A 50 21.198 -16.326 -0.750 1.00 0.00 O ATOM 784 OD2 ASP A 50 20.391 -15.761 -2.661 1.00 0.00 O ATOM 0 H ASP A 50 19.307 -13.525 1.121 1.00 0.00 H new ATOM 0 HA ASP A 50 22.043 -14.496 0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.126 -13.464 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.859 -13.594 -1.740 1.00 0.00 H new ATOM 789 N VAL A 51 22.867 -12.080 0.586 1.00 0.00 N ATOM 790 CA VAL A 51 23.307 -10.709 0.850 1.00 0.00 C ATOM 791 C VAL A 51 22.998 -9.807 -0.344 1.00 0.00 C ATOM 792 O VAL A 51 22.740 -8.614 -0.184 1.00 0.00 O ATOM 793 CB VAL A 51 24.812 -10.663 1.155 1.00 0.00 C ATOM 794 CG1 VAL A 51 25.160 -11.709 2.219 1.00 0.00 C ATOM 795 CG2 VAL A 51 25.624 -10.927 -0.120 1.00 0.00 C ATOM 0 H VAL A 51 23.619 -12.741 0.389 1.00 0.00 H new ATOM 0 HA VAL A 51 22.762 -10.348 1.722 1.00 0.00 H new ATOM 0 HB VAL A 51 25.062 -9.671 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 51 26.229 -11.671 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 51 24.602 -11.500 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 51 24.898 -12.702 1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 51 26.688 -10.891 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 51 25.372 -11.911 -0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 51 25.389 -10.166 -0.865 1.00 0.00 H new ATOM 805 N ASP A 52 23.030 -10.388 -1.540 1.00 0.00 N ATOM 806 CA ASP A 52 22.755 -9.638 -2.764 1.00 0.00 C ATOM 807 C ASP A 52 21.254 -9.526 -3.008 1.00 0.00 C ATOM 808 O ASP A 52 20.816 -8.897 -3.976 1.00 0.00 O ATOM 809 CB ASP A 52 23.415 -10.327 -3.961 1.00 0.00 C ATOM 810 CG ASP A 52 24.933 -10.253 -3.836 1.00 0.00 C ATOM 811 OD1 ASP A 52 25.403 -9.485 -3.013 1.00 0.00 O ATOM 812 OD2 ASP A 52 25.603 -10.966 -4.564 1.00 0.00 O ATOM 0 H ASP A 52 23.243 -11.374 -1.689 1.00 0.00 H new ATOM 0 HA ASP A 52 23.166 -8.635 -2.646 1.00 0.00 H new ATOM 0 HB2 ASP A 52 23.097 -11.368 -4.012 1.00 0.00 H new ATOM 0 HB3 ASP A 52 23.095 -9.850 -4.887 1.00 0.00 H new ATOM 817 N ALA A 53 20.469 -10.151 -2.140 1.00 0.00 N ATOM 818 CA ALA A 53 19.024 -10.123 -2.299 1.00 0.00 C ATOM 819 C ALA A 53 18.510 -8.695 -2.290 1.00 0.00 C ATOM 820 O ALA A 53 17.602 -8.353 -3.045 1.00 0.00 O ATOM 821 CB ALA A 53 18.363 -10.892 -1.158 1.00 0.00 C ATOM 0 H ALA A 53 20.803 -10.675 -1.331 1.00 0.00 H new ATOM 0 HA ALA A 53 18.778 -10.586 -3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 53 17.280 -10.868 -1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.707 -11.926 -1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.629 -10.432 -0.207 1.00 0.00 H new ATOM 827 N VAL A 54 19.091 -7.857 -1.444 1.00 0.00 N ATOM 828 CA VAL A 54 18.657 -6.475 -1.386 1.00 0.00 C ATOM 829 C VAL A 54 18.865 -5.791 -2.730 1.00 0.00 C ATOM 830 O VAL A 54 17.990 -5.069 -3.217 1.00 0.00 O ATOM 831 CB VAL A 54 19.461 -5.729 -0.322 1.00 0.00 C ATOM 832 CG1 VAL A 54 20.896 -5.532 -0.823 1.00 0.00 C ATOM 833 CG2 VAL A 54 18.820 -4.363 -0.073 1.00 0.00 C ATOM 0 H VAL A 54 19.846 -8.104 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 54 17.596 -6.458 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 54 19.471 -6.303 0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 54 21.475 -5.000 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.352 -6.504 -1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 54 20.883 -4.952 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.390 -3.826 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.817 -3.788 -0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.795 -4.499 0.272 1.00 0.00 H new ATOM 843 N ASP A 55 20.028 -6.032 -3.335 1.00 0.00 N ATOM 844 CA ASP A 55 20.318 -5.431 -4.624 1.00 0.00 C ATOM 845 C ASP A 55 19.338 -5.927 -5.671 1.00 0.00 C ATOM 846 O ASP A 55 18.799 -5.142 -6.448 1.00 0.00 O ATOM 847 CB ASP A 55 21.746 -5.776 -5.052 1.00 0.00 C ATOM 848 CG ASP A 55 22.126 -4.978 -6.294 1.00 0.00 C ATOM 849 OD1 ASP A 55 21.338 -4.140 -6.700 1.00 0.00 O ATOM 850 OD2 ASP A 55 23.200 -5.217 -6.821 1.00 0.00 O ATOM 0 H ASP A 55 20.766 -6.627 -2.959 1.00 0.00 H new ATOM 0 HA ASP A 55 20.220 -4.349 -4.533 1.00 0.00 H new ATOM 0 HB2 ASP A 55 22.441 -5.555 -4.241 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.825 -6.844 -5.258 1.00 0.00 H new ATOM 855 N LYS A 56 19.096 -7.237 -5.674 1.00 0.00 N ATOM 856 CA LYS A 56 18.160 -7.810 -6.630 1.00 0.00 C ATOM 857 C LYS A 56 16.756 -7.260 -6.421 1.00 0.00 C ATOM 858 O LYS A 56 16.034 -6.998 -7.382 1.00 0.00 O ATOM 859 CB LYS A 56 18.145 -9.336 -6.511 1.00 0.00 C ATOM 860 CG LYS A 56 19.524 -9.889 -6.886 1.00 0.00 C ATOM 861 CD LYS A 56 19.453 -11.413 -7.033 1.00 0.00 C ATOM 862 CE LYS A 56 19.160 -12.057 -5.678 1.00 0.00 C ATOM 863 NZ LYS A 56 19.374 -13.529 -5.774 1.00 0.00 N ATOM 0 H LYS A 56 19.527 -7.907 -5.037 1.00 0.00 H new ATOM 0 HA LYS A 56 18.492 -7.532 -7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 56 17.887 -9.630 -5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 56 17.382 -9.756 -7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 56 19.864 -9.440 -7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 56 20.253 -9.622 -6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 56 18.675 -11.682 -7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 56 20.395 -11.792 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 56 19.810 -11.633 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 56 18.134 -11.846 -5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 19.175 -13.969 -4.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 18.736 -13.926 -6.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 20.360 -13.720 -6.043 1.00 0.00 H new ATOM 877 N VAL A 57 16.370 -7.094 -5.158 1.00 0.00 N ATOM 878 CA VAL A 57 15.042 -6.583 -4.851 1.00 0.00 C ATOM 879 C VAL A 57 14.864 -5.151 -5.337 1.00 0.00 C ATOM 880 O VAL A 57 13.838 -4.812 -5.919 1.00 0.00 O ATOM 881 CB VAL A 57 14.802 -6.624 -3.338 1.00 0.00 C ATOM 882 CG1 VAL A 57 13.491 -5.907 -3.010 1.00 0.00 C ATOM 883 CG2 VAL A 57 14.715 -8.078 -2.864 1.00 0.00 C ATOM 0 H VAL A 57 16.949 -7.303 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 57 14.321 -7.218 -5.367 1.00 0.00 H new ATOM 0 HB VAL A 57 15.630 -6.128 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 57 13.320 -5.936 -1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 57 13.551 -4.870 -3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 57 12.667 -6.404 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 57 14.544 -8.100 -1.788 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.891 -8.578 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 57 15.648 -8.592 -3.094 1.00 0.00 H new ATOM 893 N MET A 58 15.862 -4.308 -5.078 1.00 0.00 N ATOM 894 CA MET A 58 15.782 -2.906 -5.478 1.00 0.00 C ATOM 895 C MET A 58 15.759 -2.700 -6.998 1.00 0.00 C ATOM 896 O MET A 58 15.115 -1.763 -7.484 1.00 0.00 O ATOM 897 CB MET A 58 16.894 -2.084 -4.790 1.00 0.00 C ATOM 898 CG MET A 58 18.166 -1.994 -5.645 1.00 0.00 C ATOM 899 SD MET A 58 18.227 -0.383 -6.469 1.00 0.00 S ATOM 900 CE MET A 58 18.848 0.570 -5.061 1.00 0.00 C ATOM 0 H MET A 58 16.725 -4.567 -4.599 1.00 0.00 H new ATOM 0 HA MET A 58 14.817 -2.533 -5.133 1.00 0.00 H new ATOM 0 HB2 MET A 58 16.525 -1.079 -4.584 1.00 0.00 H new ATOM 0 HB3 MET A 58 17.136 -2.538 -3.829 1.00 0.00 H new ATOM 0 HG2 MET A 58 19.048 -2.128 -5.019 1.00 0.00 H new ATOM 0 HG3 MET A 58 18.177 -2.794 -6.386 1.00 0.00 H new ATOM 0 HE1 MET A 58 18.295 1.506 -4.983 1.00 0.00 H new ATOM 0 HE2 MET A 58 18.716 -0.006 -4.145 1.00 0.00 H new ATOM 0 HE3 MET A 58 19.907 0.785 -5.206 1.00 0.00 H new ATOM 910 N LYS A 59 16.452 -3.550 -7.760 1.00 0.00 N ATOM 911 CA LYS A 59 16.457 -3.373 -9.207 1.00 0.00 C ATOM 912 C LYS A 59 15.048 -3.443 -9.774 1.00 0.00 C ATOM 913 O LYS A 59 14.682 -2.658 -10.648 1.00 0.00 O ATOM 914 CB LYS A 59 17.324 -4.418 -9.879 1.00 0.00 C ATOM 915 CG LYS A 59 18.776 -4.243 -9.401 1.00 0.00 C ATOM 916 CD LYS A 59 19.696 -4.353 -10.597 1.00 0.00 C ATOM 917 CE LYS A 59 19.588 -5.750 -11.216 1.00 0.00 C ATOM 918 NZ LYS A 59 20.861 -6.083 -11.915 1.00 0.00 N ATOM 0 H LYS A 59 16.997 -4.339 -7.412 1.00 0.00 H new ATOM 0 HA LYS A 59 16.870 -2.385 -9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.965 -5.418 -9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 59 17.269 -4.314 -10.963 1.00 0.00 H new ATOM 0 HG2 LYS A 59 18.900 -3.275 -8.916 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.025 -5.004 -8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.435 -3.597 -11.338 1.00 0.00 H new ATOM 0 HD3 LYS A 59 20.725 -4.160 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 59 19.382 -6.488 -10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 59 18.755 -5.785 -11.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 20.788 -7.031 -12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.038 -5.384 -12.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.646 -6.066 -11.233 1.00 0.00 H new ATOM 932 N GLU A 60 14.251 -4.375 -9.261 1.00 0.00 N ATOM 933 CA GLU A 60 12.876 -4.511 -9.721 1.00 0.00 C ATOM 934 C GLU A 60 12.068 -3.275 -9.370 1.00 0.00 C ATOM 935 O GLU A 60 11.224 -2.823 -10.145 1.00 0.00 O ATOM 936 CB GLU A 60 12.229 -5.730 -9.064 1.00 0.00 C ATOM 937 CG GLU A 60 10.828 -5.943 -9.641 1.00 0.00 C ATOM 938 CD GLU A 60 10.138 -7.097 -8.924 1.00 0.00 C ATOM 939 OE1 GLU A 60 10.740 -7.653 -8.020 1.00 0.00 O ATOM 940 OE2 GLU A 60 9.015 -7.409 -9.288 1.00 0.00 O ATOM 0 H GLU A 60 14.529 -5.038 -8.537 1.00 0.00 H new ATOM 0 HA GLU A 60 12.889 -4.633 -10.804 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.842 -6.615 -9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.171 -5.586 -7.985 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.239 -5.032 -9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.894 -6.155 -10.708 1.00 0.00 H new ATOM 947 N LEU A 61 12.325 -2.745 -8.181 1.00 0.00 N ATOM 948 CA LEU A 61 11.607 -1.570 -7.711 1.00 0.00 C ATOM 949 C LEU A 61 11.949 -0.338 -8.511 1.00 0.00 C ATOM 950 O LEU A 61 11.100 0.531 -8.707 1.00 0.00 O ATOM 951 CB LEU A 61 11.910 -1.292 -6.234 1.00 0.00 C ATOM 952 CG LEU A 61 11.560 -2.493 -5.345 1.00 0.00 C ATOM 953 CD1 LEU A 61 11.776 -2.098 -3.883 1.00 0.00 C ATOM 954 CD2 LEU A 61 10.097 -2.914 -5.543 1.00 0.00 C ATOM 0 H LEU A 61 13.021 -3.108 -7.529 1.00 0.00 H new ATOM 0 HA LEU A 61 10.547 -1.790 -7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.967 -1.050 -6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.346 -0.419 -5.905 1.00 0.00 H new ATOM 0 HG LEU A 61 12.200 -3.333 -5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.531 -2.942 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.818 -1.817 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.133 -1.254 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.874 -3.767 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.441 -2.083 -5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.936 -3.191 -6.585 1.00 0.00 H new ATOM 966 N ASP A 62 13.191 -0.229 -8.944 1.00 0.00 N ATOM 967 CA ASP A 62 13.566 0.957 -9.676 1.00 0.00 C ATOM 968 C ASP A 62 12.957 0.960 -11.068 1.00 0.00 C ATOM 969 O ASP A 62 13.658 0.762 -12.060 1.00 0.00 O ATOM 970 CB ASP A 62 15.084 1.044 -9.790 1.00 0.00 C ATOM 971 CG ASP A 62 15.477 2.424 -10.301 1.00 0.00 C ATOM 972 OD1 ASP A 62 14.777 3.375 -9.983 1.00 0.00 O ATOM 973 OD2 ASP A 62 16.480 2.513 -10.980 1.00 0.00 O ATOM 0 H ASP A 62 13.929 -0.920 -8.807 1.00 0.00 H new ATOM 0 HA ASP A 62 13.187 1.820 -9.129 1.00 0.00 H new ATOM 0 HB2 ASP A 62 15.543 0.860 -8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.453 0.275 -10.468 1.00 0.00 H new ATOM 978 N GLU A 63 11.666 1.272 -11.146 1.00 0.00 N ATOM 979 CA GLU A 63 11.019 1.392 -12.448 1.00 0.00 C ATOM 980 C GLU A 63 11.678 2.530 -13.170 1.00 0.00 C ATOM 981 O GLU A 63 11.908 2.516 -14.380 1.00 0.00 O ATOM 982 CB GLU A 63 9.531 1.689 -12.277 1.00 0.00 C ATOM 983 CG GLU A 63 8.889 1.825 -13.655 1.00 0.00 C ATOM 984 CD GLU A 63 7.410 2.169 -13.517 1.00 0.00 C ATOM 985 OE1 GLU A 63 6.961 2.326 -12.393 1.00 0.00 O ATOM 986 OE2 GLU A 63 6.748 2.272 -14.536 1.00 0.00 O ATOM 0 H GLU A 63 11.060 1.443 -10.344 1.00 0.00 H new ATOM 0 HA GLU A 63 11.117 0.461 -13.007 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.050 0.889 -11.715 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.394 2.607 -11.706 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.398 2.601 -14.226 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.003 0.894 -14.210 1.00 0.00 H new ATOM 993 N ASN A 64 11.981 3.500 -12.355 1.00 0.00 N ATOM 994 CA ASN A 64 12.632 4.711 -12.753 1.00 0.00 C ATOM 995 C ASN A 64 13.980 4.444 -13.433 1.00 0.00 C ATOM 996 O ASN A 64 14.325 5.100 -14.415 1.00 0.00 O ATOM 997 CB ASN A 64 12.766 5.509 -11.469 1.00 0.00 C ATOM 998 CG ASN A 64 13.464 6.833 -11.658 1.00 0.00 C ATOM 999 OD1 ASN A 64 14.495 7.050 -11.025 1.00 0.00 O ATOM 1000 ND2 ASN A 64 12.977 7.724 -12.479 1.00 0.00 N ATOM 0 H ASN A 64 11.772 3.465 -11.357 1.00 0.00 H new ATOM 0 HA ASN A 64 12.065 5.258 -13.506 1.00 0.00 H new ATOM 0 HB2 ASN A 64 11.774 5.686 -11.054 1.00 0.00 H new ATOM 0 HB3 ASN A 64 13.317 4.917 -10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 64 13.453 8.617 -12.603 1.00 0.00 H new ATOM 0 HD22 ASN A 64 12.120 7.527 -12.996 1.00 0.00 H new ATOM 1007 N GLY A 65 14.726 3.462 -12.925 1.00 0.00 N ATOM 1008 CA GLY A 65 16.016 3.107 -13.522 1.00 0.00 C ATOM 1009 C GLY A 65 17.168 3.947 -12.969 1.00 0.00 C ATOM 1010 O GLY A 65 18.263 3.951 -13.532 1.00 0.00 O ATOM 0 H GLY A 65 14.465 2.904 -12.112 1.00 0.00 H new ATOM 0 HA2 GLY A 65 16.219 2.052 -13.339 1.00 0.00 H new ATOM 0 HA3 GLY A 65 15.961 3.238 -14.603 1.00 0.00 H new ATOM 1014 N ASP A 66 16.923 4.662 -11.877 1.00 0.00 N ATOM 1015 CA ASP A 66 17.960 5.501 -11.278 1.00 0.00 C ATOM 1016 C ASP A 66 18.795 4.737 -10.245 1.00 0.00 C ATOM 1017 O ASP A 66 19.640 5.324 -9.567 1.00 0.00 O ATOM 1018 CB ASP A 66 17.305 6.721 -10.620 1.00 0.00 C ATOM 1019 CG ASP A 66 16.384 6.268 -9.489 1.00 0.00 C ATOM 1020 OD1 ASP A 66 16.460 5.112 -9.117 1.00 0.00 O ATOM 1021 OD2 ASP A 66 15.610 7.084 -9.015 1.00 0.00 O ATOM 0 H ASP A 66 16.026 4.680 -11.391 1.00 0.00 H new ATOM 0 HA ASP A 66 18.637 5.817 -12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.072 7.391 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 66 16.737 7.284 -11.361 1.00 0.00 H new ATOM 1026 N GLY A 67 18.564 3.435 -10.134 1.00 0.00 N ATOM 1027 CA GLY A 67 19.310 2.607 -9.185 1.00 0.00 C ATOM 1028 C GLY A 67 18.926 2.961 -7.754 1.00 0.00 C ATOM 1029 O GLY A 67 19.410 2.364 -6.796 1.00 0.00 O ATOM 0 H GLY A 67 17.871 2.928 -10.684 1.00 0.00 H new ATOM 0 HA2 GLY A 67 19.105 1.553 -9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 67 20.381 2.754 -9.328 1.00 0.00 H new ATOM 1033 N GLU A 68 18.049 3.947 -7.636 1.00 0.00 N ATOM 1034 CA GLU A 68 17.573 4.418 -6.343 1.00 0.00 C ATOM 1035 C GLU A 68 16.071 4.172 -6.273 1.00 0.00 C ATOM 1036 O GLU A 68 15.380 4.228 -7.295 1.00 0.00 O ATOM 1037 CB GLU A 68 17.964 5.889 -6.199 1.00 0.00 C ATOM 1038 CG GLU A 68 17.718 6.365 -4.776 1.00 0.00 C ATOM 1039 CD GLU A 68 18.121 7.825 -4.658 1.00 0.00 C ATOM 1040 OE1 GLU A 68 18.523 8.392 -5.661 1.00 0.00 O ATOM 1041 OE2 GLU A 68 18.022 8.360 -3.566 1.00 0.00 O ATOM 0 H GLU A 68 17.648 4.443 -8.432 1.00 0.00 H new ATOM 0 HA GLU A 68 18.024 3.884 -5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 68 19.015 6.020 -6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 68 17.387 6.495 -6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 68 16.666 6.244 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.291 5.760 -4.074 1.00 0.00 H new ATOM 1048 N VAL A 69 15.567 3.836 -5.089 1.00 0.00 N ATOM 1049 CA VAL A 69 14.150 3.512 -4.961 1.00 0.00 C ATOM 1050 C VAL A 69 13.356 4.723 -4.493 1.00 0.00 C ATOM 1051 O VAL A 69 13.759 5.414 -3.571 1.00 0.00 O ATOM 1052 CB VAL A 69 13.991 2.358 -3.961 1.00 0.00 C ATOM 1053 CG1 VAL A 69 12.530 1.940 -3.852 1.00 0.00 C ATOM 1054 CG2 VAL A 69 14.819 1.165 -4.423 1.00 0.00 C ATOM 0 H VAL A 69 16.104 3.781 -4.223 1.00 0.00 H new ATOM 0 HA VAL A 69 13.763 3.214 -5.936 1.00 0.00 H new ATOM 0 HB VAL A 69 14.336 2.696 -2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 69 12.438 1.121 -3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.934 2.787 -3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 69 12.171 1.613 -4.828 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.705 0.346 -3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.476 0.843 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 69 15.869 1.452 -4.482 1.00 0.00 H new ATOM 1064 N ASP A 70 12.229 4.988 -5.155 1.00 0.00 N ATOM 1065 CA ASP A 70 11.402 6.145 -4.807 1.00 0.00 C ATOM 1066 C ASP A 70 10.205 5.744 -3.949 1.00 0.00 C ATOM 1067 O ASP A 70 9.812 4.580 -3.904 1.00 0.00 O ATOM 1068 CB ASP A 70 10.941 6.873 -6.073 1.00 0.00 C ATOM 1069 CG ASP A 70 10.297 8.207 -5.710 1.00 0.00 C ATOM 1070 OD1 ASP A 70 10.380 8.590 -4.555 1.00 0.00 O ATOM 1071 OD2 ASP A 70 9.734 8.830 -6.596 1.00 0.00 O ATOM 0 H ASP A 70 11.871 4.425 -5.926 1.00 0.00 H new ATOM 0 HA ASP A 70 12.015 6.825 -4.216 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.791 7.040 -6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.229 6.254 -6.618 1.00 0.00 H new ATOM 1076 N PHE A 71 9.657 6.726 -3.247 1.00 0.00 N ATOM 1077 CA PHE A 71 8.527 6.501 -2.354 1.00 0.00 C ATOM 1078 C PHE A 71 7.428 5.743 -3.098 1.00 0.00 C ATOM 1079 O PHE A 71 6.871 4.796 -2.575 1.00 0.00 O ATOM 1080 CB PHE A 71 8.008 7.883 -1.925 1.00 0.00 C ATOM 1081 CG PHE A 71 7.086 7.849 -0.714 1.00 0.00 C ATOM 1082 CD1 PHE A 71 6.524 6.658 -0.216 1.00 0.00 C ATOM 1083 CD2 PHE A 71 6.780 9.064 -0.091 1.00 0.00 C ATOM 1084 CE1 PHE A 71 5.668 6.698 0.894 1.00 0.00 C ATOM 1085 CE2 PHE A 71 5.931 9.095 1.014 1.00 0.00 C ATOM 1086 CZ PHE A 71 5.377 7.914 1.505 1.00 0.00 C ATOM 0 H PHE A 71 9.979 7.693 -3.279 1.00 0.00 H new ATOM 0 HA PHE A 71 8.825 5.912 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.859 8.527 -1.703 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.476 8.336 -2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.752 5.714 -0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.204 9.983 -0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.235 5.785 1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.702 10.036 1.491 1.00 0.00 H new ATOM 0 HZ PHE A 71 4.720 7.943 2.362 1.00 0.00 H new ATOM 1096 N GLN A 72 7.133 6.129 -4.327 1.00 0.00 N ATOM 1097 CA GLN A 72 6.101 5.417 -5.082 1.00 0.00 C ATOM 1098 C GLN A 72 6.493 3.948 -5.294 1.00 0.00 C ATOM 1099 O GLN A 72 5.656 3.033 -5.186 1.00 0.00 O ATOM 1100 CB GLN A 72 5.898 6.098 -6.441 1.00 0.00 C ATOM 1101 CG GLN A 72 5.347 7.512 -6.227 1.00 0.00 C ATOM 1102 CD GLN A 72 5.178 8.231 -7.555 1.00 0.00 C ATOM 1103 OE1 GLN A 72 5.722 7.804 -8.573 1.00 0.00 O ATOM 1104 NE2 GLN A 72 4.448 9.311 -7.599 1.00 0.00 N ATOM 0 H GLN A 72 7.575 6.907 -4.817 1.00 0.00 H new ATOM 0 HA GLN A 72 5.172 5.447 -4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 72 6.843 6.143 -6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 72 5.208 5.516 -7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 72 4.388 7.459 -5.712 1.00 0.00 H new ATOM 0 HG3 GLN A 72 6.023 8.077 -5.585 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.000 9.659 -6.751 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.325 9.808 -8.481 1.00 0.00 H new ATOM 1113 N GLU A 73 7.778 3.720 -5.582 1.00 0.00 N ATOM 1114 CA GLU A 73 8.261 2.363 -5.804 1.00 0.00 C ATOM 1115 C GLU A 73 8.117 1.544 -4.505 1.00 0.00 C ATOM 1116 O GLU A 73 7.656 0.388 -4.491 1.00 0.00 O ATOM 1117 CB GLU A 73 9.747 2.438 -6.185 1.00 0.00 C ATOM 1118 CG GLU A 73 9.955 3.228 -7.491 1.00 0.00 C ATOM 1119 CD GLU A 73 11.451 3.230 -7.851 1.00 0.00 C ATOM 1120 OE1 GLU A 73 12.169 2.471 -7.230 1.00 0.00 O ATOM 1121 OE2 GLU A 73 11.853 3.965 -8.756 1.00 0.00 O ATOM 0 H GLU A 73 8.488 4.447 -5.665 1.00 0.00 H new ATOM 0 HA GLU A 73 7.685 1.886 -6.597 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.307 2.912 -5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.146 1.430 -6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.376 2.779 -8.298 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.596 4.250 -7.372 1.00 0.00 H new ATOM 1128 N TYR A 74 8.480 2.196 -3.405 1.00 0.00 N ATOM 1129 CA TYR A 74 8.384 1.603 -2.076 1.00 0.00 C ATOM 1130 C TYR A 74 6.932 1.301 -1.733 1.00 0.00 C ATOM 1131 O TYR A 74 6.590 0.266 -1.143 1.00 0.00 O ATOM 1132 CB TYR A 74 8.947 2.603 -1.067 1.00 0.00 C ATOM 1133 CG TYR A 74 8.953 2.005 0.312 1.00 0.00 C ATOM 1134 CD1 TYR A 74 10.054 1.263 0.745 1.00 0.00 C ATOM 1135 CD2 TYR A 74 7.857 2.198 1.160 1.00 0.00 C ATOM 1136 CE1 TYR A 74 10.062 0.715 2.029 1.00 0.00 C ATOM 1137 CE2 TYR A 74 7.864 1.648 2.444 1.00 0.00 C ATOM 1138 CZ TYR A 74 8.968 0.907 2.876 1.00 0.00 C ATOM 1139 OH TYR A 74 8.981 0.369 4.140 1.00 0.00 O ATOM 0 H TYR A 74 8.848 3.147 -3.410 1.00 0.00 H new ATOM 0 HA TYR A 74 8.946 0.670 -2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 74 9.960 2.887 -1.352 1.00 0.00 H new ATOM 0 HB3 TYR A 74 8.347 3.513 -1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 74 10.898 1.113 0.088 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.007 2.772 0.822 1.00 0.00 H new ATOM 0 HE1 TYR A 74 10.913 0.143 2.367 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.019 1.795 3.101 1.00 0.00 H new ATOM 0 HH TYR A 74 8.743 1.060 4.792 1.00 0.00 H new ATOM 1149 N VAL A 75 6.090 2.249 -2.105 1.00 0.00 N ATOM 1150 CA VAL A 75 4.660 2.156 -1.846 1.00 0.00 C ATOM 1151 C VAL A 75 4.092 0.923 -2.531 1.00 0.00 C ATOM 1152 O VAL A 75 3.375 0.118 -1.903 1.00 0.00 O ATOM 1153 CB VAL A 75 3.939 3.486 -2.291 1.00 0.00 C ATOM 1154 CG1 VAL A 75 2.967 3.263 -3.456 1.00 0.00 C ATOM 1155 CG2 VAL A 75 3.151 4.084 -1.115 1.00 0.00 C ATOM 0 H VAL A 75 6.373 3.100 -2.592 1.00 0.00 H new ATOM 0 HA VAL A 75 4.482 2.043 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 75 4.723 4.168 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.497 4.209 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.512 2.873 -4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.200 2.548 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.658 5.002 -1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.401 3.368 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.834 4.307 -0.295 1.00 0.00 H new ATOM 1165 N VAL A 76 4.432 0.726 -3.800 1.00 0.00 N ATOM 1166 CA VAL A 76 3.925 -0.460 -4.456 1.00 0.00 C ATOM 1167 C VAL A 76 4.556 -1.695 -3.819 1.00 0.00 C ATOM 1168 O VAL A 76 3.893 -2.714 -3.684 1.00 0.00 O ATOM 1169 CB VAL A 76 4.141 -0.427 -5.975 1.00 0.00 C ATOM 1170 CG1 VAL A 76 3.518 0.855 -6.544 1.00 0.00 C ATOM 1171 CG2 VAL A 76 5.629 -0.458 -6.310 1.00 0.00 C ATOM 0 H VAL A 76 5.023 1.337 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 76 2.845 -0.498 -4.314 1.00 0.00 H new ATOM 0 HB VAL A 76 3.667 -1.304 -6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.668 0.885 -7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.450 0.869 -6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.993 1.724 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.759 -0.434 -7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.120 0.408 -5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.073 -1.370 -5.912 1.00 0.00 H new ATOM 1181 N LEU A 77 5.826 -1.613 -3.393 1.00 0.00 N ATOM 1182 CA LEU A 77 6.429 -2.786 -2.739 1.00 0.00 C ATOM 1183 C LEU A 77 5.617 -3.247 -1.527 1.00 0.00 C ATOM 1184 O LEU A 77 5.267 -4.425 -1.419 1.00 0.00 O ATOM 1185 CB LEU A 77 7.865 -2.458 -2.277 1.00 0.00 C ATOM 1186 CG LEU A 77 8.491 -3.601 -1.424 1.00 0.00 C ATOM 1187 CD1 LEU A 77 8.829 -4.861 -2.246 1.00 0.00 C ATOM 1188 CD2 LEU A 77 9.775 -3.070 -0.777 1.00 0.00 C ATOM 0 H LEU A 77 6.429 -0.795 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 77 6.441 -3.590 -3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.492 -2.275 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.855 -1.537 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 77 7.751 -3.898 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.261 -5.617 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.920 -5.253 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.545 -4.605 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.230 -3.856 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.473 -2.759 -1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.536 -2.217 -0.141 1.00 0.00 H new ATOM 1200 N VAL A 78 5.309 -2.335 -0.610 1.00 0.00 N ATOM 1201 CA VAL A 78 4.554 -2.762 0.571 1.00 0.00 C ATOM 1202 C VAL A 78 3.132 -3.161 0.216 1.00 0.00 C ATOM 1203 O VAL A 78 2.578 -4.092 0.806 1.00 0.00 O ATOM 1204 CB VAL A 78 4.524 -1.698 1.689 1.00 0.00 C ATOM 1205 CG1 VAL A 78 5.945 -1.416 2.173 1.00 0.00 C ATOM 1206 CG2 VAL A 78 3.872 -0.390 1.213 1.00 0.00 C ATOM 0 H VAL A 78 5.553 -1.345 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 78 5.088 -3.632 0.953 1.00 0.00 H new ATOM 0 HB VAL A 78 3.924 -2.094 2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.918 -0.664 2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.386 -2.334 2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.546 -1.048 1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.870 0.333 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.436 0.013 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.847 -0.587 0.901 1.00 0.00 H new ATOM 1216 N ALA A 79 2.526 -2.466 -0.737 1.00 0.00 N ATOM 1217 CA ALA A 79 1.150 -2.806 -1.101 1.00 0.00 C ATOM 1218 C ALA A 79 1.060 -4.170 -1.796 1.00 0.00 C ATOM 1219 O ALA A 79 0.235 -5.033 -1.430 1.00 0.00 O ATOM 1220 CB ALA A 79 0.570 -1.722 -2.004 1.00 0.00 C ATOM 0 H ALA A 79 2.941 -1.693 -1.256 1.00 0.00 H new ATOM 0 HA ALA A 79 0.570 -2.868 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -0.454 -1.981 -2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.577 -0.768 -1.478 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.172 -1.642 -2.909 1.00 0.00 H new ATOM 1226 N ALA A 80 1.922 -4.369 -2.788 1.00 0.00 N ATOM 1227 CA ALA A 80 1.937 -5.621 -3.516 1.00 0.00 C ATOM 1228 C ALA A 80 2.303 -6.746 -2.559 1.00 0.00 C ATOM 1229 O ALA A 80 1.709 -7.825 -2.587 1.00 0.00 O ATOM 1230 CB ALA A 80 2.936 -5.543 -4.671 1.00 0.00 C ATOM 0 H ALA A 80 2.610 -3.684 -3.100 1.00 0.00 H new ATOM 0 HA ALA A 80 0.951 -5.818 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.940 -6.489 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.648 -4.739 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.933 -5.346 -4.277 1.00 0.00 H new ATOM 1236 N LEU A 81 3.247 -6.478 -1.663 1.00 0.00 N ATOM 1237 CA LEU A 81 3.591 -7.479 -0.675 1.00 0.00 C ATOM 1238 C LEU A 81 2.405 -7.730 0.245 1.00 0.00 C ATOM 1239 O LEU A 81 2.203 -8.849 0.686 1.00 0.00 O ATOM 1240 CB LEU A 81 4.847 -7.090 0.120 1.00 0.00 C ATOM 1241 CG LEU A 81 6.114 -7.626 -0.581 1.00 0.00 C ATOM 1242 CD1 LEU A 81 6.217 -7.133 -2.028 1.00 0.00 C ATOM 1243 CD2 LEU A 81 7.353 -7.165 0.192 1.00 0.00 C ATOM 0 H LEU A 81 3.770 -5.604 -1.604 1.00 0.00 H new ATOM 0 HA LEU A 81 3.828 -8.406 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.906 -6.005 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.785 -7.493 1.131 1.00 0.00 H new ATOM 0 HG LEU A 81 6.052 -8.714 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.122 -7.533 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.347 -7.471 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.255 -6.044 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.250 -7.542 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.382 -6.076 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.310 -7.549 1.211 1.00 0.00 H new ATOM 1255 N THR A 82 1.622 -6.689 0.545 1.00 0.00 N ATOM 1256 CA THR A 82 0.467 -6.881 1.423 1.00 0.00 C ATOM 1257 C THR A 82 -0.555 -7.839 0.804 1.00 0.00 C ATOM 1258 O THR A 82 -0.980 -8.821 1.443 1.00 0.00 O ATOM 1259 CB THR A 82 -0.209 -5.529 1.676 1.00 0.00 C ATOM 1260 OG1 THR A 82 0.748 -4.601 2.163 1.00 0.00 O ATOM 1261 CG2 THR A 82 -1.326 -5.690 2.708 1.00 0.00 C ATOM 0 H THR A 82 1.760 -5.737 0.206 1.00 0.00 H new ATOM 0 HA THR A 82 0.823 -7.313 2.358 1.00 0.00 H new ATOM 0 HB THR A 82 -0.631 -5.163 0.740 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.307 -4.289 1.422 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.802 -4.725 2.883 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.067 -6.398 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.907 -6.062 3.643 1.00 0.00 H new ATOM 1269 N VAL A 83 -0.931 -7.582 -0.454 1.00 0.00 N ATOM 1270 CA VAL A 83 -1.889 -8.481 -1.112 1.00 0.00 C ATOM 1271 C VAL A 83 -1.295 -9.878 -1.272 1.00 0.00 C ATOM 1272 O VAL A 83 -1.985 -10.885 -1.082 1.00 0.00 O ATOM 1273 CB VAL A 83 -2.378 -7.939 -2.474 1.00 0.00 C ATOM 1274 CG1 VAL A 83 -1.238 -7.861 -3.489 1.00 0.00 C ATOM 1275 CG2 VAL A 83 -3.449 -8.887 -3.028 1.00 0.00 C ATOM 0 H VAL A 83 -0.605 -6.796 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.763 -8.538 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.776 -6.936 -2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.619 -7.476 -4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.461 -7.196 -3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.820 -8.856 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.802 -8.515 -3.990 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.022 -9.882 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.285 -8.939 -2.330 1.00 0.00 H new ATOM 1285 N ALA A 84 -0.004 -9.936 -1.590 1.00 0.00 N ATOM 1286 CA ALA A 84 0.669 -11.215 -1.741 1.00 0.00 C ATOM 1287 C ALA A 84 0.718 -11.935 -0.403 1.00 0.00 C ATOM 1288 O ALA A 84 0.711 -13.163 -0.343 1.00 0.00 O ATOM 1289 CB ALA A 84 2.080 -11.005 -2.280 1.00 0.00 C ATOM 0 H ALA A 84 0.588 -9.120 -1.746 1.00 0.00 H new ATOM 0 HA ALA A 84 0.113 -11.827 -2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.575 -11.970 -2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 84 2.029 -10.511 -3.250 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.646 -10.383 -1.586 1.00 0.00 H new ATOM 1295 N CYS A 85 0.775 -11.151 0.667 1.00 0.00 N ATOM 1296 CA CYS A 85 0.830 -11.703 2.006 1.00 0.00 C ATOM 1297 C CYS A 85 -0.487 -12.369 2.337 1.00 0.00 C ATOM 1298 O CYS A 85 -0.524 -13.550 2.686 1.00 0.00 O ATOM 1299 CB CYS A 85 1.114 -10.595 3.022 1.00 0.00 C ATOM 1300 SG CYS A 85 1.488 -11.333 4.632 1.00 0.00 S ATOM 0 H CYS A 85 0.784 -10.132 0.629 1.00 0.00 H new ATOM 0 HA CYS A 85 1.632 -12.440 2.051 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.953 -9.985 2.686 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.252 -9.933 3.105 1.00 0.00 H new ATOM 1305 N ASN A 86 -1.582 -11.623 2.208 1.00 0.00 N ATOM 1306 CA ASN A 86 -2.875 -12.224 2.492 1.00 0.00 C ATOM 1307 C ASN A 86 -3.042 -13.459 1.615 1.00 0.00 C ATOM 1308 O ASN A 86 -3.508 -14.515 2.075 1.00 0.00 O ATOM 1309 CB ASN A 86 -4.004 -11.234 2.212 1.00 0.00 C ATOM 1310 CG ASN A 86 -5.329 -11.821 2.686 1.00 0.00 C ATOM 1311 OD1 ASN A 86 -6.145 -12.249 1.872 1.00 0.00 O ATOM 1312 ND2 ASN A 86 -5.593 -11.866 3.963 1.00 0.00 N ATOM 0 H ASN A 86 -1.601 -10.644 1.921 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.920 -12.501 3.545 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.809 -10.291 2.723 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.053 -11.015 1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -6.478 -12.257 4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.915 -11.510 4.637 1.00 0.00 H new ATOM 1319 N ASN A 87 -2.616 -13.331 0.353 1.00 0.00 N ATOM 1320 CA ASN A 87 -2.681 -14.453 -0.570 1.00 0.00 C ATOM 1321 C ASN A 87 -1.864 -15.601 -0.020 1.00 0.00 C ATOM 1322 O ASN A 87 -2.265 -16.730 -0.071 1.00 0.00 O ATOM 1323 CB ASN A 87 -2.126 -14.034 -1.933 1.00 0.00 C ATOM 1324 CG ASN A 87 -3.014 -12.958 -2.548 1.00 0.00 C ATOM 1325 OD1 ASN A 87 -4.158 -12.782 -2.129 1.00 0.00 O ATOM 1326 ND2 ASN A 87 -2.554 -12.222 -3.522 1.00 0.00 N ATOM 0 H ASN A 87 -2.230 -12.473 -0.041 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.718 -14.766 -0.688 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -1.109 -13.658 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -2.075 -14.898 -2.596 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -3.142 -11.500 -3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -1.606 -12.369 -3.868 1.00 0.00 H new ATOM 1333 N PHE A 88 -0.724 -15.327 0.542 1.00 0.00 N ATOM 1334 CA PHE A 88 0.044 -16.420 1.091 1.00 0.00 C ATOM 1335 C PHE A 88 -0.719 -17.084 2.235 1.00 0.00 C ATOM 1336 O PHE A 88 -0.684 -18.304 2.388 1.00 0.00 O ATOM 1337 CB PHE A 88 1.417 -15.942 1.565 1.00 0.00 C ATOM 1338 CG PHE A 88 2.234 -17.129 2.015 1.00 0.00 C ATOM 1339 CD1 PHE A 88 2.965 -17.872 1.081 1.00 0.00 C ATOM 1340 CD2 PHE A 88 2.259 -17.487 3.368 1.00 0.00 C ATOM 1341 CE1 PHE A 88 3.720 -18.973 1.500 1.00 0.00 C ATOM 1342 CE2 PHE A 88 3.015 -18.589 3.787 1.00 0.00 C ATOM 1343 CZ PHE A 88 3.745 -19.332 2.852 1.00 0.00 C ATOM 0 H PHE A 88 -0.312 -14.398 0.634 1.00 0.00 H new ATOM 0 HA PHE A 88 0.199 -17.157 0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.930 -15.418 0.759 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.304 -15.233 2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.946 -17.596 0.037 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.695 -16.913 4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 88 4.284 -19.546 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.035 -18.865 4.831 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.328 -20.182 3.174 1.00 0.00 H new ATOM 1353 N PHE A 89 -1.375 -16.278 3.070 1.00 0.00 N ATOM 1354 CA PHE A 89 -2.100 -16.838 4.208 1.00 0.00 C ATOM 1355 C PHE A 89 -3.262 -17.739 3.773 1.00 0.00 C ATOM 1356 O PHE A 89 -3.263 -18.931 4.079 1.00 0.00 O ATOM 1357 CB PHE A 89 -2.642 -15.703 5.078 1.00 0.00 C ATOM 1358 CG PHE A 89 -3.283 -16.279 6.318 1.00 0.00 C ATOM 1359 CD1 PHE A 89 -2.499 -16.576 7.439 1.00 0.00 C ATOM 1360 CD2 PHE A 89 -4.662 -16.515 6.346 1.00 0.00 C ATOM 1361 CE1 PHE A 89 -3.095 -17.109 8.588 1.00 0.00 C ATOM 1362 CE2 PHE A 89 -5.259 -17.048 7.495 1.00 0.00 C ATOM 1363 CZ PHE A 89 -4.475 -17.346 8.617 1.00 0.00 C ATOM 0 H PHE A 89 -1.419 -15.263 2.984 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.397 -17.452 4.771 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.834 -15.026 5.355 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.371 -15.118 4.518 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.435 -16.394 7.417 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.266 -16.286 5.481 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.490 -17.338 9.453 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.323 -17.229 7.516 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.934 -17.758 9.503 1.00 0.00 H new ATOM 1373 N TRP A 90 -4.243 -17.186 3.049 1.00 0.00 N ATOM 1374 CA TRP A 90 -5.369 -18.015 2.591 1.00 0.00 C ATOM 1375 C TRP A 90 -4.936 -19.015 1.529 1.00 0.00 C ATOM 1376 O TRP A 90 -5.324 -20.183 1.544 1.00 0.00 O ATOM 1377 CB TRP A 90 -6.505 -17.174 2.033 1.00 0.00 C ATOM 1378 CG TRP A 90 -7.605 -18.117 1.681 1.00 0.00 C ATOM 1379 CD1 TRP A 90 -7.608 -18.889 0.580 1.00 0.00 C ATOM 1380 CD2 TRP A 90 -8.841 -18.416 2.396 1.00 0.00 C ATOM 1381 NE1 TRP A 90 -8.754 -19.652 0.564 1.00 0.00 N ATOM 1382 CE2 TRP A 90 -9.556 -19.392 1.659 1.00 0.00 C ATOM 1383 CE3 TRP A 90 -9.408 -17.942 3.593 1.00 0.00 C ATOM 1384 CZ2 TRP A 90 -10.787 -19.881 2.096 1.00 0.00 C ATOM 1385 CZ3 TRP A 90 -10.648 -18.432 4.036 1.00 0.00 C ATOM 1386 CH2 TRP A 90 -11.336 -19.399 3.288 1.00 0.00 C ATOM 0 H TRP A 90 -4.284 -16.204 2.774 1.00 0.00 H new ATOM 0 HA TRP A 90 -5.722 -18.552 3.471 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.842 -16.443 2.768 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -6.178 -16.616 1.156 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -6.834 -18.908 -0.173 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -8.983 -20.326 -0.166 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -8.887 -17.197 4.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -11.312 -20.627 1.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -11.074 -18.062 4.957 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -12.289 -19.771 3.633 1.00 0.00 H new ATOM 1397 N GLU A 91 -4.131 -18.519 0.610 1.00 0.00 N ATOM 1398 CA GLU A 91 -3.608 -19.303 -0.500 1.00 0.00 C ATOM 1399 C GLU A 91 -2.202 -19.814 -0.215 1.00 0.00 C ATOM 1400 O GLU A 91 -1.421 -19.162 0.467 1.00 0.00 O ATOM 1401 CB GLU A 91 -3.587 -18.442 -1.776 1.00 0.00 C ATOM 1402 CG GLU A 91 -4.995 -18.284 -2.345 1.00 0.00 C ATOM 1403 CD GLU A 91 -4.943 -17.488 -3.646 1.00 0.00 C ATOM 1404 OE1 GLU A 91 -3.883 -16.976 -3.962 1.00 0.00 O ATOM 1405 OE2 GLU A 91 -5.965 -17.405 -4.307 1.00 0.00 O ATOM 0 H GLU A 91 -3.816 -17.549 0.610 1.00 0.00 H new ATOM 0 HA GLU A 91 -4.261 -20.165 -0.636 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.168 -17.461 -1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.938 -18.903 -2.521 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.436 -19.264 -2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -5.634 -17.776 -1.623 1.00 0.00 H new ATOM 1412 N ASN A 92 -1.883 -20.987 -0.758 1.00 0.00 N ATOM 1413 CA ASN A 92 -0.564 -21.581 -0.564 1.00 0.00 C ATOM 1414 C ASN A 92 0.289 -21.415 -1.818 1.00 0.00 C ATOM 1415 O ASN A 92 -0.194 -21.594 -2.936 1.00 0.00 O ATOM 1416 CB ASN A 92 -0.706 -23.067 -0.237 1.00 0.00 C ATOM 1417 CG ASN A 92 -1.434 -23.243 1.092 1.00 0.00 C ATOM 1418 OD1 ASN A 92 -1.525 -22.301 1.879 1.00 0.00 O ATOM 1419 ND2 ASN A 92 -1.961 -24.398 1.389 1.00 0.00 N ATOM 0 H ASN A 92 -2.517 -21.542 -1.333 1.00 0.00 H new ATOM 0 HA ASN A 92 -0.074 -21.070 0.265 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.256 -23.571 -1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.279 -23.532 -0.186 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.450 -24.523 2.275 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.884 -25.177 0.735 1.00 0.00 H new ATOM 1426 N SER A 93 1.559 -21.074 -1.623 1.00 0.00 N ATOM 1427 CA SER A 93 2.470 -20.886 -2.746 1.00 0.00 C ATOM 1428 C SER A 93 2.683 -22.201 -3.489 1.00 0.00 C ATOM 1429 O SER A 93 3.615 -22.909 -3.145 1.00 0.00 O ATOM 1430 CB SER A 93 3.815 -20.360 -2.243 1.00 0.00 C ATOM 1431 OG SER A 93 4.745 -20.347 -3.318 1.00 0.00 O ATOM 0 H SER A 93 1.978 -20.923 -0.705 1.00 0.00 H new ATOM 0 HA SER A 93 2.029 -20.162 -3.431 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.697 -19.355 -1.837 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.185 -20.990 -1.434 1.00 0.00 H new ATOM 0 HG SER A 93 5.608 -20.009 -3.000 1.00 0.00 H new TER 1437 SER A 93 ATOM 1438 N GLY B 1 10.162 -3.070 15.546 1.00 0.00 N ATOM 1439 CA GLY B 1 9.529 -2.171 14.589 1.00 0.00 C ATOM 1440 C GLY B 1 8.573 -2.932 13.676 1.00 0.00 C ATOM 1441 O GLY B 1 8.706 -2.903 12.461 1.00 0.00 O ATOM 0 H1 GLY B 1 10.808 -2.529 16.156 1.00 0.00 H new ATOM 0 H2 GLY B 1 9.432 -3.524 16.131 1.00 0.00 H new ATOM 0 H3 GLY B 1 10.699 -3.799 15.035 1.00 0.00 H new ATOM 0 HA2 GLY B 1 8.985 -1.391 15.122 1.00 0.00 H new ATOM 0 HA3 GLY B 1 10.293 -1.675 13.990 1.00 0.00 H new ATOM 1445 N SER B 2 7.609 -3.614 14.275 1.00 0.00 N ATOM 1446 CA SER B 2 6.633 -4.382 13.509 1.00 0.00 C ATOM 1447 C SER B 2 5.498 -3.484 13.020 1.00 0.00 C ATOM 1448 O SER B 2 4.471 -3.973 12.548 1.00 0.00 O ATOM 1449 CB SER B 2 6.058 -5.505 14.374 1.00 0.00 C ATOM 1450 OG SER B 2 7.090 -6.435 14.680 1.00 0.00 O ATOM 0 H SER B 2 7.480 -3.653 15.286 1.00 0.00 H new ATOM 0 HA SER B 2 7.139 -4.809 12.643 1.00 0.00 H new ATOM 0 HB2 SER B 2 5.638 -5.094 15.292 1.00 0.00 H new ATOM 0 HB3 SER B 2 5.245 -6.006 13.848 1.00 0.00 H new ATOM 0 HG SER B 2 6.727 -7.156 15.236 1.00 0.00 H new ATOM 1456 N GLU B 3 5.669 -2.173 13.169 1.00 0.00 N ATOM 1457 CA GLU B 3 4.624 -1.232 12.771 1.00 0.00 C ATOM 1458 C GLU B 3 4.287 -1.320 11.291 1.00 0.00 C ATOM 1459 O GLU B 3 3.116 -1.201 10.912 1.00 0.00 O ATOM 1460 CB GLU B 3 5.075 0.198 13.079 1.00 0.00 C ATOM 1461 CG GLU B 3 5.187 0.387 14.589 1.00 0.00 C ATOM 1462 CD GLU B 3 5.585 1.826 14.905 1.00 0.00 C ATOM 1463 OE1 GLU B 3 5.915 2.547 13.978 1.00 0.00 O ATOM 1464 OE2 GLU B 3 5.554 2.185 16.071 1.00 0.00 O ATOM 0 H GLU B 3 6.508 -1.742 13.557 1.00 0.00 H new ATOM 0 HA GLU B 3 3.731 -1.495 13.338 1.00 0.00 H new ATOM 0 HB2 GLU B 3 6.037 0.396 12.605 1.00 0.00 H new ATOM 0 HB3 GLU B 3 4.363 0.912 12.665 1.00 0.00 H new ATOM 0 HG2 GLU B 3 4.235 0.151 15.065 1.00 0.00 H new ATOM 0 HG3 GLU B 3 5.927 -0.302 14.996 1.00 0.00 H new ATOM 1471 N LEU B 4 5.286 -1.521 10.444 1.00 0.00 N ATOM 1472 CA LEU B 4 4.993 -1.595 9.026 1.00 0.00 C ATOM 1473 C LEU B 4 4.065 -2.787 8.798 1.00 0.00 C ATOM 1474 O LEU B 4 3.084 -2.706 8.047 1.00 0.00 O ATOM 1475 CB LEU B 4 6.296 -1.783 8.247 1.00 0.00 C ATOM 1476 CG LEU B 4 6.114 -1.387 6.766 1.00 0.00 C ATOM 1477 CD1 LEU B 4 7.485 -1.174 6.113 1.00 0.00 C ATOM 1478 CD2 LEU B 4 5.319 -2.429 5.966 1.00 0.00 C ATOM 0 H LEU B 4 6.267 -1.631 10.701 1.00 0.00 H new ATOM 0 HA LEU B 4 4.513 -0.679 8.682 1.00 0.00 H new ATOM 0 HB2 LEU B 4 7.083 -1.177 8.696 1.00 0.00 H new ATOM 0 HB3 LEU B 4 6.617 -2.823 8.313 1.00 0.00 H new ATOM 0 HG LEU B 4 5.539 -0.461 6.751 1.00 0.00 H new ATOM 0 HD11 LEU B 4 7.351 -0.895 5.068 1.00 0.00 H new ATOM 0 HD12 LEU B 4 8.017 -0.379 6.636 1.00 0.00 H new ATOM 0 HD13 LEU B 4 8.063 -2.096 6.171 1.00 0.00 H new ATOM 0 HD21 LEU B 4 5.222 -2.098 4.932 1.00 0.00 H new ATOM 0 HD22 LEU B 4 5.842 -3.385 5.993 1.00 0.00 H new ATOM 0 HD23 LEU B 4 4.328 -2.545 6.404 1.00 0.00 H new ATOM 1490 N GLU B 5 4.361 -3.891 9.496 1.00 0.00 N ATOM 1491 CA GLU B 5 3.528 -5.081 9.393 1.00 0.00 C ATOM 1492 C GLU B 5 2.148 -4.800 9.950 1.00 0.00 C ATOM 1493 O GLU B 5 1.152 -5.264 9.412 1.00 0.00 O ATOM 1494 CB GLU B 5 4.150 -6.256 10.155 1.00 0.00 C ATOM 1495 CG GLU B 5 5.444 -6.699 9.475 1.00 0.00 C ATOM 1496 CD GLU B 5 6.025 -7.907 10.202 1.00 0.00 C ATOM 1497 OE1 GLU B 5 5.517 -8.238 11.261 1.00 0.00 O ATOM 1498 OE2 GLU B 5 6.971 -8.484 9.690 1.00 0.00 O ATOM 0 H GLU B 5 5.158 -3.979 10.126 1.00 0.00 H new ATOM 0 HA GLU B 5 3.453 -5.347 8.339 1.00 0.00 H new ATOM 0 HB2 GLU B 5 4.353 -5.964 11.185 1.00 0.00 H new ATOM 0 HB3 GLU B 5 3.447 -7.088 10.192 1.00 0.00 H new ATOM 0 HG2 GLU B 5 5.250 -6.950 8.432 1.00 0.00 H new ATOM 0 HG3 GLU B 5 6.165 -5.881 9.477 1.00 0.00 H new ATOM 1505 N THR B 6 2.090 -4.017 11.021 1.00 0.00 N ATOM 1506 CA THR B 6 0.805 -3.683 11.606 1.00 0.00 C ATOM 1507 C THR B 6 -0.042 -2.985 10.562 1.00 0.00 C ATOM 1508 O THR B 6 -1.240 -3.242 10.432 1.00 0.00 O ATOM 1509 CB THR B 6 0.993 -2.769 12.818 1.00 0.00 C ATOM 1510 OG1 THR B 6 1.885 -3.381 13.739 1.00 0.00 O ATOM 1511 CG2 THR B 6 -0.358 -2.530 13.496 1.00 0.00 C ATOM 0 H THR B 6 2.900 -3.611 11.490 1.00 0.00 H new ATOM 0 HA THR B 6 0.310 -4.596 11.937 1.00 0.00 H new ATOM 0 HB THR B 6 1.406 -1.815 12.491 1.00 0.00 H new ATOM 0 HG1 THR B 6 2.780 -3.432 13.343 1.00 0.00 H new ATOM 0 HG21 THR B 6 -0.222 -1.879 14.359 1.00 0.00 H new ATOM 0 HG22 THR B 6 -1.041 -2.058 12.790 1.00 0.00 H new ATOM 0 HG23 THR B 6 -0.775 -3.483 13.823 1.00 0.00 H new ATOM 1519 N ALA B 7 0.604 -2.108 9.803 1.00 0.00 N ATOM 1520 CA ALA B 7 -0.096 -1.384 8.752 1.00 0.00 C ATOM 1521 C ALA B 7 -0.576 -2.347 7.673 1.00 0.00 C ATOM 1522 O ALA B 7 -1.727 -2.288 7.238 1.00 0.00 O ATOM 1523 CB ALA B 7 0.839 -0.354 8.119 1.00 0.00 C ATOM 0 H ALA B 7 1.595 -1.884 9.893 1.00 0.00 H new ATOM 0 HA ALA B 7 -0.956 -0.881 9.194 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.309 0.184 7.333 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.172 0.351 8.880 1.00 0.00 H new ATOM 0 HB3 ALA B 7 1.703 -0.862 7.691 1.00 0.00 H new ATOM 1529 N MET B 8 0.314 -3.249 7.258 1.00 0.00 N ATOM 1530 CA MET B 8 -0.043 -4.226 6.230 1.00 0.00 C ATOM 1531 C MET B 8 -1.225 -5.074 6.710 1.00 0.00 C ATOM 1532 O MET B 8 -2.192 -5.333 5.963 1.00 0.00 O ATOM 1533 CB MET B 8 1.187 -5.114 5.971 1.00 0.00 C ATOM 1534 CG MET B 8 2.305 -4.281 5.317 1.00 0.00 C ATOM 1535 SD MET B 8 3.763 -5.318 5.004 1.00 0.00 S ATOM 1536 CE MET B 8 3.122 -6.270 3.613 1.00 0.00 C ATOM 0 H MET B 8 1.269 -3.324 7.609 1.00 0.00 H new ATOM 0 HA MET B 8 -0.338 -3.724 5.309 1.00 0.00 H new ATOM 0 HB2 MET B 8 1.541 -5.542 6.909 1.00 0.00 H new ATOM 0 HB3 MET B 8 0.915 -5.947 5.323 1.00 0.00 H new ATOM 0 HG2 MET B 8 1.948 -3.852 4.381 1.00 0.00 H new ATOM 0 HG3 MET B 8 2.575 -3.449 5.967 1.00 0.00 H new ATOM 0 HE1 MET B 8 3.854 -7.022 3.318 1.00 0.00 H new ATOM 0 HE2 MET B 8 2.194 -6.762 3.906 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.929 -5.602 2.773 1.00 0.00 H new ATOM 1546 N GLU B 9 -1.176 -5.453 7.984 1.00 0.00 N ATOM 1547 CA GLU B 9 -2.259 -6.218 8.567 1.00 0.00 C ATOM 1548 C GLU B 9 -3.522 -5.388 8.602 1.00 0.00 C ATOM 1549 O GLU B 9 -4.609 -5.909 8.401 1.00 0.00 O ATOM 1550 CB GLU B 9 -1.897 -6.688 9.979 1.00 0.00 C ATOM 1551 CG GLU B 9 -0.760 -7.710 9.906 1.00 0.00 C ATOM 1552 CD GLU B 9 -0.429 -8.221 11.304 1.00 0.00 C ATOM 1553 OE1 GLU B 9 -0.952 -7.665 12.255 1.00 0.00 O ATOM 1554 OE2 GLU B 9 0.342 -9.161 11.402 1.00 0.00 O ATOM 0 H GLU B 9 -0.407 -5.244 8.620 1.00 0.00 H new ATOM 0 HA GLU B 9 -2.429 -7.098 7.947 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -1.596 -5.837 10.590 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -2.769 -7.133 10.459 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -1.049 -8.542 9.264 1.00 0.00 H new ATOM 0 HG3 GLU B 9 0.123 -7.253 9.458 1.00 0.00 H new ATOM 1561 N THR B 10 -3.383 -4.088 8.851 1.00 0.00 N ATOM 1562 CA THR B 10 -4.554 -3.232 8.879 1.00 0.00 C ATOM 1563 C THR B 10 -5.216 -3.201 7.511 1.00 0.00 C ATOM 1564 O THR B 10 -6.439 -3.285 7.408 1.00 0.00 O ATOM 1565 CB THR B 10 -4.177 -1.810 9.286 1.00 0.00 C ATOM 1566 OG1 THR B 10 -3.491 -1.841 10.531 1.00 0.00 O ATOM 1567 CG2 THR B 10 -5.447 -0.957 9.413 1.00 0.00 C ATOM 0 H THR B 10 -2.495 -3.619 9.031 1.00 0.00 H new ATOM 0 HA THR B 10 -5.250 -3.639 9.613 1.00 0.00 H new ATOM 0 HB THR B 10 -3.528 -1.374 8.527 1.00 0.00 H new ATOM 0 HG1 THR B 10 -2.552 -2.078 10.381 1.00 0.00 H new ATOM 0 HG21 THR B 10 -5.176 0.058 9.704 1.00 0.00 H new ATOM 0 HG22 THR B 10 -5.967 -0.934 8.455 1.00 0.00 H new ATOM 0 HG23 THR B 10 -6.101 -1.389 10.170 1.00 0.00 H new ATOM 1575 N LEU B 11 -4.408 -3.086 6.450 1.00 0.00 N ATOM 1576 CA LEU B 11 -4.989 -3.055 5.115 1.00 0.00 C ATOM 1577 C LEU B 11 -5.714 -4.366 4.867 1.00 0.00 C ATOM 1578 O LEU B 11 -6.839 -4.393 4.350 1.00 0.00 O ATOM 1579 CB LEU B 11 -3.905 -2.883 4.039 1.00 0.00 C ATOM 1580 CG LEU B 11 -3.039 -1.641 4.302 1.00 0.00 C ATOM 1581 CD1 LEU B 11 -2.084 -1.440 3.125 1.00 0.00 C ATOM 1582 CD2 LEU B 11 -3.900 -0.384 4.465 1.00 0.00 C ATOM 0 H LEU B 11 -3.391 -3.016 6.490 1.00 0.00 H new ATOM 0 HA LEU B 11 -5.675 -2.210 5.057 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -3.272 -3.770 4.014 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -4.374 -2.799 3.059 1.00 0.00 H new ATOM 0 HG LEU B 11 -2.484 -1.800 5.227 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -1.466 -0.560 3.304 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -1.445 -2.317 3.021 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -2.659 -1.299 2.210 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.257 0.476 4.650 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -4.476 -0.217 3.555 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -4.580 -0.516 5.306 1.00 0.00 H new ATOM 1594 N ILE B 12 -5.075 -5.460 5.279 1.00 0.00 N ATOM 1595 CA ILE B 12 -5.700 -6.766 5.118 1.00 0.00 C ATOM 1596 C ILE B 12 -7.006 -6.852 5.902 1.00 0.00 C ATOM 1597 O ILE B 12 -8.014 -7.352 5.400 1.00 0.00 O ATOM 1598 CB ILE B 12 -4.741 -7.873 5.566 1.00 0.00 C ATOM 1599 CG1 ILE B 12 -3.505 -7.885 4.656 1.00 0.00 C ATOM 1600 CG2 ILE B 12 -5.452 -9.224 5.489 1.00 0.00 C ATOM 1601 CD1 ILE B 12 -2.441 -8.821 5.233 1.00 0.00 C ATOM 0 H ILE B 12 -4.152 -5.469 5.714 1.00 0.00 H new ATOM 0 HA ILE B 12 -5.930 -6.901 4.061 1.00 0.00 H new ATOM 0 HB ILE B 12 -4.427 -7.688 6.593 1.00 0.00 H new ATOM 0 HG12 ILE B 12 -3.784 -8.211 3.654 1.00 0.00 H new ATOM 0 HG13 ILE B 12 -3.102 -6.877 4.562 1.00 0.00 H new ATOM 0 HG21 ILE B 12 -4.770 -10.013 5.808 1.00 0.00 H new ATOM 0 HG22 ILE B 12 -6.325 -9.213 6.142 1.00 0.00 H new ATOM 0 HG23 ILE B 12 -5.768 -9.411 4.463 1.00 0.00 H new ATOM 0 HD11 ILE B 12 -1.567 -8.824 4.582 1.00 0.00 H new ATOM 0 HD12 ILE B 12 -2.152 -8.476 6.226 1.00 0.00 H new ATOM 0 HD13 ILE B 12 -2.845 -9.831 5.303 1.00 0.00 H new ATOM 1613 N ASN B 13 -6.972 -6.380 7.144 1.00 0.00 N ATOM 1614 CA ASN B 13 -8.144 -6.424 8.006 1.00 0.00 C ATOM 1615 C ASN B 13 -9.314 -5.608 7.462 1.00 0.00 C ATOM 1616 O ASN B 13 -10.455 -6.053 7.541 1.00 0.00 O ATOM 1617 CB ASN B 13 -7.770 -5.907 9.395 1.00 0.00 C ATOM 1618 CG ASN B 13 -6.758 -6.842 10.046 1.00 0.00 C ATOM 1619 OD1 ASN B 13 -6.604 -7.986 9.618 1.00 0.00 O ATOM 1620 ND2 ASN B 13 -6.055 -6.422 11.062 1.00 0.00 N ATOM 0 H ASN B 13 -6.146 -5.964 7.574 1.00 0.00 H new ATOM 0 HA ASN B 13 -8.470 -7.463 8.052 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -7.352 -4.903 9.318 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -8.662 -5.834 10.017 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -5.376 -7.042 11.503 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -6.185 -5.474 11.415 1.00 0.00 H new ATOM 1627 N VAL B 14 -9.051 -4.416 6.919 1.00 0.00 N ATOM 1628 CA VAL B 14 -10.159 -3.608 6.398 1.00 0.00 C ATOM 1629 C VAL B 14 -10.688 -4.189 5.078 1.00 0.00 C ATOM 1630 O VAL B 14 -11.922 -4.299 4.874 1.00 0.00 O ATOM 1631 CB VAL B 14 -9.774 -2.107 6.266 1.00 0.00 C ATOM 1632 CG1 VAL B 14 -9.251 -1.595 7.614 1.00 0.00 C ATOM 1633 CG2 VAL B 14 -8.696 -1.864 5.193 1.00 0.00 C ATOM 0 H VAL B 14 -8.123 -4.002 6.830 1.00 0.00 H new ATOM 0 HA VAL B 14 -10.971 -3.653 7.124 1.00 0.00 H new ATOM 0 HB VAL B 14 -10.673 -1.570 5.963 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -8.981 -0.543 7.524 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -10.027 -1.706 8.371 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -8.373 -2.171 7.906 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -8.465 -0.800 5.143 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -7.794 -2.419 5.451 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -9.065 -2.201 4.224 1.00 0.00 H new ATOM 1643 N PHE B 15 -9.776 -4.634 4.204 1.00 0.00 N ATOM 1644 CA PHE B 15 -10.217 -5.249 2.963 1.00 0.00 C ATOM 1645 C PHE B 15 -11.049 -6.475 3.267 1.00 0.00 C ATOM 1646 O PHE B 15 -12.145 -6.647 2.736 1.00 0.00 O ATOM 1647 CB PHE B 15 -9.023 -5.632 2.093 1.00 0.00 C ATOM 1648 CG PHE B 15 -9.543 -6.267 0.831 1.00 0.00 C ATOM 1649 CD1 PHE B 15 -10.149 -5.485 -0.154 1.00 0.00 C ATOM 1650 CD2 PHE B 15 -9.424 -7.650 0.655 1.00 0.00 C ATOM 1651 CE1 PHE B 15 -10.639 -6.088 -1.317 1.00 0.00 C ATOM 1652 CE2 PHE B 15 -9.910 -8.252 -0.509 1.00 0.00 C ATOM 1653 CZ PHE B 15 -10.519 -7.472 -1.495 1.00 0.00 C ATOM 0 H PHE B 15 -8.766 -4.580 4.332 1.00 0.00 H new ATOM 0 HA PHE B 15 -10.823 -4.527 2.415 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -8.427 -4.751 1.857 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -8.371 -6.324 2.626 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -10.239 -4.417 -0.018 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -8.956 -8.253 1.419 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -11.111 -5.485 -2.079 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -9.815 -9.319 -0.646 1.00 0.00 H new ATOM 0 HZ PHE B 15 -10.897 -7.936 -2.394 1.00 0.00 H new ATOM 1663 N HIS B 16 -10.537 -7.303 4.160 1.00 0.00 N ATOM 1664 CA HIS B 16 -11.252 -8.490 4.576 1.00 0.00 C ATOM 1665 C HIS B 16 -12.529 -8.100 5.263 1.00 0.00 C ATOM 1666 O HIS B 16 -13.535 -8.797 5.157 1.00 0.00 O ATOM 1667 CB HIS B 16 -10.388 -9.351 5.499 1.00 0.00 C ATOM 1668 CG HIS B 16 -11.128 -10.613 5.844 1.00 0.00 C ATOM 1669 ND1 HIS B 16 -11.881 -10.735 7.002 1.00 0.00 N ATOM 1670 CD2 HIS B 16 -11.242 -11.816 5.194 1.00 0.00 C ATOM 1671 CE1 HIS B 16 -12.410 -11.973 7.013 1.00 0.00 C ATOM 1672 NE2 HIS B 16 -12.051 -12.673 5.933 1.00 0.00 N ATOM 0 H HIS B 16 -9.630 -7.173 4.609 1.00 0.00 H new ATOM 0 HA HIS B 16 -11.490 -9.081 3.692 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -9.444 -9.592 5.011 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -10.145 -8.799 6.407 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -10.775 -12.060 4.252 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -13.046 -12.354 7.798 1.00 0.00 H new ATOM 0 HE2 HIS B 16 -12.314 -13.631 5.700 1.00 0.00 H new ATOM 1681 N ALA B 17 -12.496 -6.997 5.987 1.00 0.00 N ATOM 1682 CA ALA B 17 -13.685 -6.591 6.681 1.00 0.00 C ATOM 1683 C ALA B 17 -14.807 -6.417 5.690 1.00 0.00 C ATOM 1684 O ALA B 17 -15.871 -6.984 5.855 1.00 0.00 O ATOM 1685 CB ALA B 17 -13.459 -5.240 7.373 1.00 0.00 C ATOM 0 H ALA B 17 -11.685 -6.390 6.103 1.00 0.00 H new ATOM 0 HA ALA B 17 -13.932 -7.354 7.419 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -14.368 -4.943 7.896 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -12.642 -5.330 8.088 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -13.207 -4.487 6.627 1.00 0.00 H new ATOM 1691 N HIS B 18 -14.568 -5.651 4.641 1.00 0.00 N ATOM 1692 CA HIS B 18 -15.631 -5.450 3.651 1.00 0.00 C ATOM 1693 C HIS B 18 -15.824 -6.614 2.673 1.00 0.00 C ATOM 1694 O HIS B 18 -16.948 -7.107 2.517 1.00 0.00 O ATOM 1695 CB HIS B 18 -15.412 -4.132 2.927 1.00 0.00 C ATOM 1696 CG HIS B 18 -15.818 -3.028 3.866 1.00 0.00 C ATOM 1697 ND1 HIS B 18 -15.088 -2.715 5.000 1.00 0.00 N ATOM 1698 CD2 HIS B 18 -16.897 -2.183 3.869 1.00 0.00 C ATOM 1699 CE1 HIS B 18 -15.733 -1.720 5.636 1.00 0.00 C ATOM 1700 NE2 HIS B 18 -16.844 -1.358 4.988 1.00 0.00 N ATOM 0 H HIS B 18 -13.688 -5.172 4.449 1.00 0.00 H new ATOM 0 HA HIS B 18 -16.569 -5.413 4.206 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -14.367 -4.023 2.636 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -16.003 -4.094 2.012 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -17.671 -2.161 3.116 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -15.394 -1.269 6.557 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -17.510 -0.633 5.256 1.00 0.00 H new ATOM 1709 N SER B 19 -14.756 -7.060 2.000 1.00 0.00 N ATOM 1710 CA SER B 19 -14.925 -8.155 1.051 1.00 0.00 C ATOM 1711 C SER B 19 -15.501 -9.361 1.780 1.00 0.00 C ATOM 1712 O SER B 19 -16.396 -10.035 1.267 1.00 0.00 O ATOM 1713 CB SER B 19 -13.595 -8.534 0.382 1.00 0.00 C ATOM 1714 OG SER B 19 -13.832 -9.518 -0.646 1.00 0.00 O ATOM 0 H SER B 19 -13.807 -6.696 2.091 1.00 0.00 H new ATOM 0 HA SER B 19 -15.607 -7.829 0.266 1.00 0.00 H new ATOM 0 HB2 SER B 19 -13.128 -7.648 -0.049 1.00 0.00 H new ATOM 0 HB3 SER B 19 -12.903 -8.930 1.125 1.00 0.00 H new ATOM 0 HG SER B 19 -14.787 -9.737 -0.676 1.00 0.00 H new ATOM 1720 N GLY B 20 -14.989 -9.593 2.999 1.00 0.00 N ATOM 1721 CA GLY B 20 -15.452 -10.689 3.853 1.00 0.00 C ATOM 1722 C GLY B 20 -16.865 -10.460 4.361 1.00 0.00 C ATOM 1723 O GLY B 20 -17.686 -11.377 4.368 1.00 0.00 O ATOM 0 H GLY B 20 -14.248 -9.029 3.415 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -15.415 -11.624 3.294 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -14.776 -10.798 4.701 1.00 0.00 H new ATOM 1727 N LYS B 21 -17.145 -9.239 4.801 1.00 0.00 N ATOM 1728 CA LYS B 21 -18.480 -8.933 5.324 1.00 0.00 C ATOM 1729 C LYS B 21 -19.571 -9.177 4.279 1.00 0.00 C ATOM 1730 O LYS B 21 -20.624 -9.727 4.601 1.00 0.00 O ATOM 1731 CB LYS B 21 -18.535 -7.479 5.785 1.00 0.00 C ATOM 1732 CG LYS B 21 -19.886 -7.156 6.403 1.00 0.00 C ATOM 1733 CD LYS B 21 -19.868 -5.689 6.831 1.00 0.00 C ATOM 1734 CE LYS B 21 -19.787 -4.787 5.591 1.00 0.00 C ATOM 1735 NZ LYS B 21 -18.389 -4.296 5.428 1.00 0.00 N ATOM 0 H LYS B 21 -16.487 -8.459 4.809 1.00 0.00 H new ATOM 0 HA LYS B 21 -18.665 -9.600 6.166 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -17.744 -7.294 6.512 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -18.351 -6.818 4.938 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -20.686 -7.334 5.685 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -20.077 -7.801 7.260 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -20.766 -5.456 7.403 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -19.016 -5.502 7.485 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -20.096 -5.340 4.704 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -20.471 -3.944 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -18.140 -4.287 4.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -18.312 -3.333 5.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -17.738 -4.926 5.940 1.00 0.00 H new ATOM 1749 N GLU B 22 -19.325 -8.774 3.029 1.00 0.00 N ATOM 1750 CA GLU B 22 -20.322 -8.977 1.966 1.00 0.00 C ATOM 1751 C GLU B 22 -19.726 -9.631 0.721 1.00 0.00 C ATOM 1752 O GLU B 22 -18.556 -9.444 0.411 1.00 0.00 O ATOM 1753 CB GLU B 22 -20.954 -7.643 1.564 1.00 0.00 C ATOM 1754 CG GLU B 22 -21.762 -7.068 2.724 1.00 0.00 C ATOM 1755 CD GLU B 22 -22.911 -8.002 3.091 1.00 0.00 C ATOM 1756 OE1 GLU B 22 -23.246 -8.846 2.276 1.00 0.00 O ATOM 1757 OE2 GLU B 22 -23.438 -7.859 4.181 1.00 0.00 O ATOM 0 H GLU B 22 -18.465 -8.315 2.729 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.077 -9.648 2.376 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -20.176 -6.939 1.269 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -21.600 -7.785 0.698 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -21.114 -6.922 3.588 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -22.155 -6.089 2.451 1.00 0.00 H new ATOM 1764 N GLY B 23 -20.566 -10.368 -0.007 1.00 0.00 N ATOM 1765 CA GLY B 23 -20.151 -11.015 -1.251 1.00 0.00 C ATOM 1766 C GLY B 23 -18.964 -11.949 -1.050 1.00 0.00 C ATOM 1767 O GLY B 23 -18.786 -12.530 0.022 1.00 0.00 O ATOM 0 H GLY B 23 -21.541 -10.532 0.245 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -20.989 -11.579 -1.661 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -19.890 -10.252 -1.985 1.00 0.00 H new ATOM 1771 N ASP B 24 -18.142 -12.071 -2.094 1.00 0.00 N ATOM 1772 CA ASP B 24 -16.959 -12.918 -2.029 1.00 0.00 C ATOM 1773 C ASP B 24 -15.922 -12.280 -1.115 1.00 0.00 C ATOM 1774 O ASP B 24 -15.756 -11.056 -1.099 1.00 0.00 O ATOM 1775 CB ASP B 24 -16.378 -13.131 -3.425 1.00 0.00 C ATOM 1776 CG ASP B 24 -17.349 -13.941 -4.275 1.00 0.00 C ATOM 1777 OD1 ASP B 24 -18.277 -14.497 -3.713 1.00 0.00 O ATOM 1778 OD2 ASP B 24 -17.150 -13.995 -5.478 1.00 0.00 O ATOM 0 H ASP B 24 -18.276 -11.596 -2.987 1.00 0.00 H new ATOM 0 HA ASP B 24 -17.240 -13.890 -1.624 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -16.184 -12.168 -3.898 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -15.422 -13.651 -3.355 1.00 0.00 H new ATOM 1783 N LYS B 25 -15.264 -13.115 -0.326 1.00 0.00 N ATOM 1784 CA LYS B 25 -14.277 -12.641 0.633 1.00 0.00 C ATOM 1785 C LYS B 25 -13.091 -11.931 -0.020 1.00 0.00 C ATOM 1786 O LYS B 25 -12.493 -11.045 0.583 1.00 0.00 O ATOM 1787 CB LYS B 25 -13.764 -13.804 1.485 1.00 0.00 C ATOM 1788 CG LYS B 25 -14.949 -14.479 2.221 1.00 0.00 C ATOM 1789 CD LYS B 25 -14.420 -15.477 3.257 1.00 0.00 C ATOM 1790 CE LYS B 25 -13.694 -16.631 2.557 1.00 0.00 C ATOM 1791 NZ LYS B 25 -13.818 -17.866 3.382 1.00 0.00 N ATOM 0 H LYS B 25 -15.396 -14.126 -0.331 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.788 -11.908 1.257 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -13.254 -14.532 0.854 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -13.033 -13.442 2.208 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -15.562 -13.723 2.712 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -15.589 -14.992 1.503 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -13.740 -14.973 3.944 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -15.246 -15.865 3.853 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -14.120 -16.797 1.568 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -12.643 -16.380 2.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -12.874 -18.172 3.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -14.411 -17.670 4.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -14.256 -18.620 2.815 1.00 0.00 H new ATOM 1805 N TYR B 26 -12.706 -12.355 -1.216 1.00 0.00 N ATOM 1806 CA TYR B 26 -11.539 -11.770 -1.883 1.00 0.00 C ATOM 1807 C TYR B 26 -11.910 -10.878 -3.063 1.00 0.00 C ATOM 1808 O TYR B 26 -11.066 -10.611 -3.919 1.00 0.00 O ATOM 1809 CB TYR B 26 -10.618 -12.889 -2.363 1.00 0.00 C ATOM 1810 CG TYR B 26 -10.174 -13.693 -1.170 1.00 0.00 C ATOM 1811 CD1 TYR B 26 -9.134 -13.223 -0.362 1.00 0.00 C ATOM 1812 CD2 TYR B 26 -10.811 -14.901 -0.862 1.00 0.00 C ATOM 1813 CE1 TYR B 26 -8.728 -13.959 0.754 1.00 0.00 C ATOM 1814 CE2 TYR B 26 -10.406 -15.637 0.256 1.00 0.00 C ATOM 1815 CZ TYR B 26 -9.364 -15.165 1.063 1.00 0.00 C ATOM 1816 OH TYR B 26 -8.966 -15.885 2.167 1.00 0.00 O ATOM 0 H TYR B 26 -13.174 -13.092 -1.743 1.00 0.00 H new ATOM 0 HA TYR B 26 -11.035 -11.138 -1.152 1.00 0.00 H new ATOM 0 HB2 TYR B 26 -11.139 -13.528 -3.076 1.00 0.00 H new ATOM 0 HB3 TYR B 26 -9.754 -12.472 -2.880 1.00 0.00 H new ATOM 0 HD1 TYR B 26 -8.644 -12.290 -0.601 1.00 0.00 H new ATOM 0 HD2 TYR B 26 -11.614 -15.264 -1.487 1.00 0.00 H new ATOM 0 HE1 TYR B 26 -7.924 -13.597 1.377 1.00 0.00 H new ATOM 0 HE2 TYR B 26 -10.897 -16.569 0.497 1.00 0.00 H new ATOM 0 HH TYR B 26 -9.094 -16.842 1.997 1.00 0.00 H new ATOM 1826 N LYS B 27 -13.152 -10.404 -3.122 1.00 0.00 N ATOM 1827 CA LYS B 27 -13.544 -9.534 -4.235 1.00 0.00 C ATOM 1828 C LYS B 27 -14.432 -8.416 -3.689 1.00 0.00 C ATOM 1829 O LYS B 27 -15.166 -8.631 -2.723 1.00 0.00 O ATOM 1830 CB LYS B 27 -14.227 -10.359 -5.330 1.00 0.00 C ATOM 1831 CG LYS B 27 -14.252 -9.609 -6.655 1.00 0.00 C ATOM 1832 CD LYS B 27 -12.877 -9.632 -7.345 1.00 0.00 C ATOM 1833 CE LYS B 27 -13.005 -9.034 -8.747 1.00 0.00 C ATOM 1834 NZ LYS B 27 -11.810 -9.406 -9.557 1.00 0.00 N ATOM 0 H LYS B 27 -13.885 -10.597 -2.439 1.00 0.00 H new ATOM 0 HA LYS B 27 -12.671 -9.073 -4.697 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -13.702 -11.306 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -15.246 -10.598 -5.026 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.997 -10.056 -7.313 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -14.556 -8.577 -6.484 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.154 -9.064 -6.760 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.505 -10.655 -7.406 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -13.912 -9.400 -9.228 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.092 -7.949 -8.685 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.669 -8.703 -10.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.970 -9.431 -8.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -11.957 -10.344 -9.982 1.00 0.00 H new ATOM 1848 N LEU B 28 -14.314 -7.203 -4.240 1.00 0.00 N ATOM 1849 CA LEU B 28 -15.064 -6.070 -3.706 1.00 0.00 C ATOM 1850 C LEU B 28 -16.060 -5.520 -4.744 1.00 0.00 C ATOM 1851 O LEU B 28 -15.702 -5.299 -5.905 1.00 0.00 O ATOM 1852 CB LEU B 28 -14.009 -5.031 -3.296 1.00 0.00 C ATOM 1853 CG LEU B 28 -14.514 -3.979 -2.274 1.00 0.00 C ATOM 1854 CD1 LEU B 28 -15.005 -4.632 -0.960 1.00 0.00 C ATOM 1855 CD2 LEU B 28 -13.331 -3.055 -1.912 1.00 0.00 C ATOM 0 H LEU B 28 -13.718 -6.986 -5.039 1.00 0.00 H new ATOM 0 HA LEU B 28 -15.677 -6.355 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.150 -5.550 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.659 -4.514 -4.189 1.00 0.00 H new ATOM 0 HG LEU B 28 -15.345 -3.441 -2.730 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -15.349 -3.857 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -15.826 -5.315 -1.178 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -14.186 -5.185 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -13.662 -2.305 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -12.527 -3.647 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.968 -2.559 -2.812 1.00 0.00 H new ATOM 1867 N SER B 29 -17.304 -5.303 -4.313 1.00 0.00 N ATOM 1868 CA SER B 29 -18.355 -4.786 -5.192 1.00 0.00 C ATOM 1869 C SER B 29 -18.543 -3.288 -4.977 1.00 0.00 C ATOM 1870 O SER B 29 -18.140 -2.748 -3.946 1.00 0.00 O ATOM 1871 CB SER B 29 -19.668 -5.523 -4.940 1.00 0.00 C ATOM 1872 OG SER B 29 -20.649 -5.069 -5.863 1.00 0.00 O ATOM 0 H SER B 29 -17.609 -5.478 -3.356 1.00 0.00 H new ATOM 0 HA SER B 29 -18.052 -4.953 -6.226 1.00 0.00 H new ATOM 0 HB2 SER B 29 -19.521 -6.598 -5.048 1.00 0.00 H new ATOM 0 HB3 SER B 29 -20.006 -5.348 -3.918 1.00 0.00 H new ATOM 0 HG SER B 29 -21.444 -5.638 -5.801 1.00 0.00 H new ATOM 1878 N LYS B 30 -19.120 -2.608 -5.969 1.00 0.00 N ATOM 1879 CA LYS B 30 -19.297 -1.163 -5.868 1.00 0.00 C ATOM 1880 C LYS B 30 -20.001 -0.792 -4.582 1.00 0.00 C ATOM 1881 O LYS B 30 -19.597 0.143 -3.875 1.00 0.00 O ATOM 1882 CB LYS B 30 -20.205 -0.673 -6.989 1.00 0.00 C ATOM 1883 CG LYS B 30 -20.280 0.857 -6.946 1.00 0.00 C ATOM 1884 CD LYS B 30 -21.307 1.332 -7.970 1.00 0.00 C ATOM 1885 CE LYS B 30 -22.715 0.933 -7.491 1.00 0.00 C ATOM 1886 NZ LYS B 30 -23.678 2.020 -7.827 1.00 0.00 N ATOM 0 H LYS B 30 -19.465 -3.025 -6.833 1.00 0.00 H new ATOM 0 HA LYS B 30 -18.304 -0.716 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -19.821 -1.003 -7.954 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -21.201 -1.101 -6.879 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -20.561 1.192 -5.948 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -19.303 1.288 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -21.244 2.413 -8.093 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -21.101 0.888 -8.944 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -23.022 0.001 -7.965 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -22.709 0.757 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -24.630 1.753 -7.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -23.387 2.900 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -23.690 2.167 -8.856 1.00 0.00 H new ATOM 1900 N LYS B 31 -21.057 -1.518 -4.283 1.00 0.00 N ATOM 1901 CA LYS B 31 -21.812 -1.232 -3.093 1.00 0.00 C ATOM 1902 C LYS B 31 -20.914 -1.370 -1.874 1.00 0.00 C ATOM 1903 O LYS B 31 -20.905 -0.511 -0.991 1.00 0.00 O ATOM 1904 CB LYS B 31 -22.968 -2.221 -2.999 1.00 0.00 C ATOM 1905 CG LYS B 31 -22.406 -3.615 -2.720 1.00 0.00 C ATOM 1906 CD LYS B 31 -23.520 -4.629 -2.793 1.00 0.00 C ATOM 1907 CE LYS B 31 -23.032 -5.976 -2.256 1.00 0.00 C ATOM 1908 NZ LYS B 31 -22.040 -6.558 -3.204 1.00 0.00 N ATOM 0 H LYS B 31 -21.404 -2.298 -4.841 1.00 0.00 H new ATOM 0 HA LYS B 31 -22.200 -0.214 -3.132 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -23.653 -1.925 -2.205 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -23.538 -2.224 -3.928 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -21.630 -3.858 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -21.940 -3.641 -1.735 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -24.376 -4.285 -2.213 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -23.857 -4.739 -3.824 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -22.579 -5.845 -1.273 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -23.874 -6.657 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -22.353 -7.506 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -21.960 -5.947 -4.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -21.113 -6.628 -2.737 1.00 0.00 H new ATOM 1922 N GLU B 32 -20.181 -2.480 -1.821 1.00 0.00 N ATOM 1923 CA GLU B 32 -19.306 -2.737 -0.680 1.00 0.00 C ATOM 1924 C GLU B 32 -18.195 -1.691 -0.552 1.00 0.00 C ATOM 1925 O GLU B 32 -17.999 -1.128 0.530 1.00 0.00 O ATOM 1926 CB GLU B 32 -18.626 -4.106 -0.834 1.00 0.00 C ATOM 1927 CG GLU B 32 -19.668 -5.227 -0.853 1.00 0.00 C ATOM 1928 CD GLU B 32 -18.984 -6.603 -0.905 1.00 0.00 C ATOM 1929 OE1 GLU B 32 -17.769 -6.653 -1.040 1.00 0.00 O ATOM 1930 OE2 GLU B 32 -19.693 -7.593 -0.823 1.00 0.00 O ATOM 0 H GLU B 32 -20.174 -3.203 -2.540 1.00 0.00 H new ATOM 0 HA GLU B 32 -19.939 -2.701 0.207 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -18.044 -4.127 -1.756 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -17.928 -4.265 -0.013 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -20.297 -5.161 0.035 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -20.322 -5.108 -1.717 1.00 0.00 H new ATOM 1937 N LEU B 33 -17.477 -1.395 -1.645 1.00 0.00 N ATOM 1938 CA LEU B 33 -16.412 -0.405 -1.532 1.00 0.00 C ATOM 1939 C LEU B 33 -16.984 0.921 -1.123 1.00 0.00 C ATOM 1940 O LEU B 33 -16.373 1.658 -0.353 1.00 0.00 O ATOM 1941 CB LEU B 33 -15.536 -0.269 -2.786 1.00 0.00 C ATOM 1942 CG LEU B 33 -16.361 -0.107 -4.078 1.00 0.00 C ATOM 1943 CD1 LEU B 33 -16.409 1.373 -4.510 1.00 0.00 C ATOM 1944 CD2 LEU B 33 -15.695 -0.937 -5.201 1.00 0.00 C ATOM 0 H LEU B 33 -17.607 -1.806 -2.570 1.00 0.00 H new ATOM 0 HA LEU B 33 -15.738 -0.770 -0.757 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -14.877 0.592 -2.671 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -14.899 -1.149 -2.875 1.00 0.00 H new ATOM 0 HG LEU B 33 -17.378 -0.453 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -16.996 1.466 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -16.869 1.968 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -15.396 1.732 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -16.269 -0.831 -6.121 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -14.679 -0.579 -5.364 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -15.667 -1.987 -4.910 1.00 0.00 H new ATOM 1956 N LYS B 34 -18.179 1.225 -1.585 1.00 0.00 N ATOM 1957 CA LYS B 34 -18.766 2.470 -1.173 1.00 0.00 C ATOM 1958 C LYS B 34 -18.781 2.502 0.348 1.00 0.00 C ATOM 1959 O LYS B 34 -18.550 3.544 0.955 1.00 0.00 O ATOM 1960 CB LYS B 34 -20.200 2.590 -1.706 1.00 0.00 C ATOM 1961 CG LYS B 34 -20.810 3.948 -1.319 1.00 0.00 C ATOM 1962 CD LYS B 34 -20.245 5.062 -2.208 1.00 0.00 C ATOM 1963 CE LYS B 34 -20.949 6.396 -1.894 1.00 0.00 C ATOM 1964 NZ LYS B 34 -22.034 6.176 -0.893 1.00 0.00 N ATOM 0 H LYS B 34 -18.738 0.652 -2.218 1.00 0.00 H new ATOM 0 HA LYS B 34 -18.185 3.302 -1.570 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -20.201 2.481 -2.791 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -20.812 1.783 -1.304 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -21.895 3.908 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -20.595 4.165 -0.273 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -19.172 5.160 -2.044 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -20.385 4.806 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -20.227 7.116 -1.508 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -21.366 6.821 -2.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -22.591 7.048 -0.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -22.654 5.406 -1.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -21.614 5.920 0.023 1.00 0.00 H new ATOM 1978 N GLU B 35 -19.038 1.349 0.965 1.00 0.00 N ATOM 1979 CA GLU B 35 -19.056 1.281 2.416 1.00 0.00 C ATOM 1980 C GLU B 35 -17.653 1.318 3.035 1.00 0.00 C ATOM 1981 O GLU B 35 -17.451 1.938 4.080 1.00 0.00 O ATOM 1982 CB GLU B 35 -19.783 0.012 2.860 1.00 0.00 C ATOM 1983 CG GLU B 35 -21.255 0.100 2.454 1.00 0.00 C ATOM 1984 CD GLU B 35 -22.007 -1.130 2.948 1.00 0.00 C ATOM 1985 OE1 GLU B 35 -21.356 -2.049 3.418 1.00 0.00 O ATOM 1986 OE2 GLU B 35 -23.223 -1.135 2.851 1.00 0.00 O ATOM 0 H GLU B 35 -19.232 0.468 0.489 1.00 0.00 H new ATOM 0 HA GLU B 35 -19.582 2.167 2.772 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -19.321 -0.863 2.404 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -19.699 -0.109 3.940 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -21.703 1.002 2.872 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -21.338 0.176 1.370 1.00 0.00 H new ATOM 1993 N LEU B 36 -16.693 0.610 2.424 1.00 0.00 N ATOM 1994 CA LEU B 36 -15.347 0.553 3.008 1.00 0.00 C ATOM 1995 C LEU B 36 -14.658 1.920 2.985 1.00 0.00 C ATOM 1996 O LEU B 36 -14.087 2.341 3.990 1.00 0.00 O ATOM 1997 CB LEU B 36 -14.479 -0.452 2.229 1.00 0.00 C ATOM 1998 CG LEU B 36 -13.257 -0.914 3.062 1.00 0.00 C ATOM 1999 CD1 LEU B 36 -12.462 -1.963 2.270 1.00 0.00 C ATOM 2000 CD2 LEU B 36 -12.342 0.262 3.416 1.00 0.00 C ATOM 0 H LEU B 36 -16.815 0.087 1.557 1.00 0.00 H new ATOM 0 HA LEU B 36 -15.457 0.238 4.046 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -15.081 -1.318 1.954 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -14.136 0.005 1.301 1.00 0.00 H new ATOM 0 HG LEU B 36 -13.626 -1.347 3.992 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -11.603 -2.287 2.857 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -13.101 -2.820 2.058 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -12.117 -1.527 1.332 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -11.495 -0.099 4.000 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -11.979 0.729 2.500 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -12.900 0.994 4.000 1.00 0.00 H new ATOM 2012 N LEU B 37 -14.709 2.634 1.857 1.00 0.00 N ATOM 2013 CA LEU B 37 -14.049 3.937 1.823 1.00 0.00 C ATOM 2014 C LEU B 37 -14.699 4.904 2.799 1.00 0.00 C ATOM 2015 O LEU B 37 -14.005 5.621 3.515 1.00 0.00 O ATOM 2016 CB LEU B 37 -14.064 4.554 0.412 1.00 0.00 C ATOM 2017 CG LEU B 37 -13.086 3.822 -0.526 1.00 0.00 C ATOM 2018 CD1 LEU B 37 -11.646 4.277 -0.259 1.00 0.00 C ATOM 2019 CD2 LEU B 37 -13.177 2.319 -0.313 1.00 0.00 C ATOM 0 H LEU B 37 -15.176 2.349 0.996 1.00 0.00 H new ATOM 0 HA LEU B 37 -13.013 3.768 2.115 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -15.072 4.504 0.001 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.795 5.609 0.470 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.358 4.063 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -10.968 3.750 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -11.566 5.350 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.380 4.054 0.774 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -12.481 1.814 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.924 2.082 0.720 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -14.192 1.982 -0.524 1.00 0.00 H new ATOM 2031 N GLN B 38 -16.029 4.915 2.838 1.00 0.00 N ATOM 2032 CA GLN B 38 -16.736 5.806 3.750 1.00 0.00 C ATOM 2033 C GLN B 38 -16.463 5.467 5.211 1.00 0.00 C ATOM 2034 O GLN B 38 -16.318 6.363 6.042 1.00 0.00 O ATOM 2035 CB GLN B 38 -18.240 5.754 3.476 1.00 0.00 C ATOM 2036 CG GLN B 38 -18.522 6.327 2.086 1.00 0.00 C ATOM 2037 CD GLN B 38 -20.025 6.363 1.831 1.00 0.00 C ATOM 2038 OE1 GLN B 38 -20.468 6.830 0.782 1.00 0.00 O ATOM 2039 NE2 GLN B 38 -20.842 5.897 2.737 1.00 0.00 N ATOM 0 H GLN B 38 -16.629 4.328 2.259 1.00 0.00 H new ATOM 0 HA GLN B 38 -16.365 6.815 3.571 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -18.597 4.726 3.537 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -18.779 6.324 4.233 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -18.107 7.332 2.007 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.031 5.719 1.327 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -20.473 5.510 3.606 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -21.849 5.920 2.576 1.00 0.00 H new ATOM 2048 N THR B 39 -16.398 4.175 5.530 1.00 0.00 N ATOM 2049 CA THR B 39 -16.146 3.774 6.911 1.00 0.00 C ATOM 2050 C THR B 39 -14.713 4.084 7.327 1.00 0.00 C ATOM 2051 O THR B 39 -14.466 4.502 8.459 1.00 0.00 O ATOM 2052 CB THR B 39 -16.419 2.275 7.083 1.00 0.00 C ATOM 2053 OG1 THR B 39 -15.519 1.536 6.270 1.00 0.00 O ATOM 2054 CG2 THR B 39 -17.866 1.949 6.687 1.00 0.00 C ATOM 0 H THR B 39 -16.513 3.406 4.869 1.00 0.00 H new ATOM 0 HA THR B 39 -16.819 4.344 7.551 1.00 0.00 H new ATOM 0 HB THR B 39 -16.274 2.003 8.129 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.261 2.076 5.494 1.00 0.00 H new ATOM 0 HG21 THR B 39 -18.046 0.882 6.814 1.00 0.00 H new ATOM 0 HG22 THR B 39 -18.552 2.511 7.321 1.00 0.00 H new ATOM 0 HG23 THR B 39 -18.028 2.223 5.645 1.00 0.00 H new ATOM 2062 N GLU B 40 -13.771 3.881 6.410 1.00 0.00 N ATOM 2063 CA GLU B 40 -12.368 4.148 6.710 1.00 0.00 C ATOM 2064 C GLU B 40 -11.943 5.560 6.313 1.00 0.00 C ATOM 2065 O GLU B 40 -11.381 6.296 7.124 1.00 0.00 O ATOM 2066 CB GLU B 40 -11.479 3.130 6.000 1.00 0.00 C ATOM 2067 CG GLU B 40 -11.681 1.740 6.612 1.00 0.00 C ATOM 2068 CD GLU B 40 -11.187 1.727 8.057 1.00 0.00 C ATOM 2069 OE1 GLU B 40 -10.377 2.578 8.394 1.00 0.00 O ATOM 2070 OE2 GLU B 40 -11.625 0.868 8.804 1.00 0.00 O ATOM 0 H GLU B 40 -13.950 3.538 5.466 1.00 0.00 H new ATOM 0 HA GLU B 40 -12.251 4.061 7.790 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -11.717 3.106 4.937 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -10.433 3.426 6.086 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -12.736 1.469 6.578 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -11.141 0.995 6.028 1.00 0.00 H new ATOM 2077 N LEU B 41 -12.195 5.930 5.057 1.00 0.00 N ATOM 2078 CA LEU B 41 -11.805 7.254 4.573 1.00 0.00 C ATOM 2079 C LEU B 41 -13.006 8.188 4.476 1.00 0.00 C ATOM 2080 O LEU B 41 -14.099 7.781 4.088 1.00 0.00 O ATOM 2081 CB LEU B 41 -11.143 7.156 3.190 1.00 0.00 C ATOM 2082 CG LEU B 41 -9.980 6.146 3.183 1.00 0.00 C ATOM 2083 CD1 LEU B 41 -9.239 6.238 1.842 1.00 0.00 C ATOM 2084 CD2 LEU B 41 -8.985 6.429 4.314 1.00 0.00 C ATOM 0 H LEU B 41 -12.660 5.342 4.366 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.095 7.660 5.294 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.887 6.859 2.451 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -10.774 8.138 2.893 1.00 0.00 H new ATOM 0 HG LEU B 41 -10.397 5.150 3.328 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -8.415 5.525 1.832 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.928 6.008 1.029 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.848 7.247 1.711 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -8.177 5.698 4.280 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -8.573 7.431 4.194 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.496 6.360 5.274 1.00 0.00 H new ATOM 2096 N SER B 42 -12.790 9.452 4.812 1.00 0.00 N ATOM 2097 CA SER B 42 -13.857 10.441 4.737 1.00 0.00 C ATOM 2098 C SER B 42 -13.526 11.510 3.701 1.00 0.00 C ATOM 2099 O SER B 42 -14.201 11.636 2.680 1.00 0.00 O ATOM 2100 CB SER B 42 -14.050 11.100 6.103 1.00 0.00 C ATOM 2101 OG SER B 42 -12.992 12.021 6.334 1.00 0.00 O ATOM 0 H SER B 42 -11.894 9.815 5.137 1.00 0.00 H new ATOM 0 HA SER B 42 -14.776 9.935 4.441 1.00 0.00 H new ATOM 0 HB2 SER B 42 -15.010 11.615 6.139 1.00 0.00 H new ATOM 0 HB3 SER B 42 -14.065 10.342 6.886 1.00 0.00 H new ATOM 0 HG SER B 42 -13.114 12.447 7.208 1.00 0.00 H new ATOM 2107 N GLY B 43 -12.490 12.290 3.988 1.00 0.00 N ATOM 2108 CA GLY B 43 -12.072 13.370 3.101 1.00 0.00 C ATOM 2109 C GLY B 43 -11.710 12.900 1.690 1.00 0.00 C ATOM 2110 O GLY B 43 -11.978 13.609 0.719 1.00 0.00 O ATOM 0 H GLY B 43 -11.923 12.194 4.830 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -12.874 14.105 3.035 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -11.211 13.875 3.538 1.00 0.00 H new ATOM 2114 N PHE B 44 -11.071 11.735 1.562 1.00 0.00 N ATOM 2115 CA PHE B 44 -10.670 11.271 0.233 1.00 0.00 C ATOM 2116 C PHE B 44 -11.866 11.086 -0.702 1.00 0.00 C ATOM 2117 O PHE B 44 -11.892 11.650 -1.796 1.00 0.00 O ATOM 2118 CB PHE B 44 -9.904 9.947 0.355 1.00 0.00 C ATOM 2119 CG PHE B 44 -8.559 10.190 1.005 1.00 0.00 C ATOM 2120 CD1 PHE B 44 -7.464 10.556 0.210 1.00 0.00 C ATOM 2121 CD2 PHE B 44 -8.400 10.054 2.394 1.00 0.00 C ATOM 2122 CE1 PHE B 44 -6.215 10.784 0.798 1.00 0.00 C ATOM 2123 CE2 PHE B 44 -7.148 10.284 2.980 1.00 0.00 C ATOM 2124 CZ PHE B 44 -6.057 10.649 2.182 1.00 0.00 C ATOM 0 H PHE B 44 -10.827 11.114 2.334 1.00 0.00 H new ATOM 0 HA PHE B 44 -10.029 12.039 -0.200 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -10.481 9.236 0.947 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -9.767 9.504 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -7.585 10.662 -0.858 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -9.242 9.773 3.010 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -5.372 11.064 0.183 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -7.025 10.180 4.048 1.00 0.00 H new ATOM 0 HZ PHE B 44 -5.093 10.827 2.635 1.00 0.00 H new ATOM 2134 N LEU B 45 -12.869 10.328 -0.268 1.00 0.00 N ATOM 2135 CA LEU B 45 -14.066 10.134 -1.093 1.00 0.00 C ATOM 2136 C LEU B 45 -14.947 11.377 -1.095 1.00 0.00 C ATOM 2137 O LEU B 45 -15.532 11.741 -2.116 1.00 0.00 O ATOM 2138 CB LEU B 45 -14.872 8.902 -0.614 1.00 0.00 C ATOM 2139 CG LEU B 45 -14.600 7.691 -1.527 1.00 0.00 C ATOM 2140 CD1 LEU B 45 -15.323 7.916 -2.869 1.00 0.00 C ATOM 2141 CD2 LEU B 45 -13.087 7.505 -1.755 1.00 0.00 C ATOM 0 H LEU B 45 -12.883 9.845 0.631 1.00 0.00 H new ATOM 0 HA LEU B 45 -13.734 9.955 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.600 8.659 0.413 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.937 9.134 -0.615 1.00 0.00 H new ATOM 0 HG LEU B 45 -14.975 6.785 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -15.140 7.067 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.394 8.015 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -14.947 8.826 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -12.920 6.644 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -12.678 8.398 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -12.592 7.341 -0.798 1.00 0.00 H new ATOM 2153 N ASP B 46 -15.048 12.008 0.060 1.00 0.00 N ATOM 2154 CA ASP B 46 -15.872 13.196 0.211 1.00 0.00 C ATOM 2155 C ASP B 46 -15.427 14.341 -0.700 1.00 0.00 C ATOM 2156 O ASP B 46 -16.245 15.159 -1.120 1.00 0.00 O ATOM 2157 CB ASP B 46 -15.862 13.664 1.667 1.00 0.00 C ATOM 2158 CG ASP B 46 -16.882 14.780 1.862 1.00 0.00 C ATOM 2159 OD1 ASP B 46 -17.605 15.066 0.922 1.00 0.00 O ATOM 2160 OD2 ASP B 46 -16.925 15.333 2.948 1.00 0.00 O ATOM 0 H ASP B 46 -14.568 11.717 0.912 1.00 0.00 H new ATOM 0 HA ASP B 46 -16.884 12.918 -0.085 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -16.094 12.829 2.328 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -14.867 14.018 1.937 1.00 0.00 H new ATOM 2165 N ALA B 47 -14.127 14.430 -0.958 1.00 0.00 N ATOM 2166 CA ALA B 47 -13.595 15.522 -1.765 1.00 0.00 C ATOM 2167 C ALA B 47 -14.234 15.577 -3.149 1.00 0.00 C ATOM 2168 O ALA B 47 -14.411 16.660 -3.707 1.00 0.00 O ATOM 2169 CB ALA B 47 -12.081 15.359 -1.915 1.00 0.00 C ATOM 0 H ALA B 47 -13.428 13.766 -0.624 1.00 0.00 H new ATOM 0 HA ALA B 47 -13.829 16.454 -1.251 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.685 16.176 -2.518 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -11.614 15.376 -0.930 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.864 14.409 -2.403 1.00 0.00 H new ATOM 2175 N GLN B 48 -14.579 14.426 -3.707 1.00 0.00 N ATOM 2176 CA GLN B 48 -15.196 14.418 -5.032 1.00 0.00 C ATOM 2177 C GLN B 48 -16.519 15.182 -4.980 1.00 0.00 C ATOM 2178 O GLN B 48 -16.884 15.890 -5.919 1.00 0.00 O ATOM 2179 CB GLN B 48 -15.442 12.986 -5.522 1.00 0.00 C ATOM 2180 CG GLN B 48 -14.121 12.205 -5.581 1.00 0.00 C ATOM 2181 CD GLN B 48 -13.080 12.976 -6.381 1.00 0.00 C ATOM 2182 OE1 GLN B 48 -13.301 13.303 -7.547 1.00 0.00 O ATOM 2183 NE2 GLN B 48 -11.962 13.318 -5.801 1.00 0.00 N ATOM 0 H GLN B 48 -14.449 13.508 -3.281 1.00 0.00 H new ATOM 0 HA GLN B 48 -14.515 14.901 -5.732 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -16.140 12.481 -4.854 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -15.904 13.007 -6.509 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -13.752 12.026 -4.571 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -14.289 11.229 -6.037 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -11.784 13.044 -4.835 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -11.266 13.859 -6.314 1.00 0.00 H new ATOM 2192 N LYS B 49 -17.215 15.033 -3.857 1.00 0.00 N ATOM 2193 CA LYS B 49 -18.494 15.706 -3.627 1.00 0.00 C ATOM 2194 C LYS B 49 -19.559 15.299 -4.647 1.00 0.00 C ATOM 2195 O LYS B 49 -20.389 16.120 -5.034 1.00 0.00 O ATOM 2196 CB LYS B 49 -18.301 17.223 -3.674 1.00 0.00 C ATOM 2197 CG LYS B 49 -17.365 17.655 -2.544 1.00 0.00 C ATOM 2198 CD LYS B 49 -17.264 19.181 -2.517 1.00 0.00 C ATOM 2199 CE LYS B 49 -16.233 19.606 -1.469 1.00 0.00 C ATOM 2200 NZ LYS B 49 -16.675 19.146 -0.122 1.00 0.00 N ATOM 0 H LYS B 49 -16.911 14.444 -3.081 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.845 15.400 -2.641 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -17.885 17.517 -4.637 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -19.263 17.726 -3.575 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -17.739 17.288 -1.588 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -16.377 17.218 -2.689 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -16.975 19.554 -3.499 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -18.236 19.616 -2.284 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -15.258 19.181 -1.709 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -16.118 20.690 -1.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -16.150 19.664 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -17.693 19.325 -0.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -16.490 18.127 -0.025 1.00 0.00 H new ATOM 2214 N ASP B 50 -19.564 14.029 -5.048 1.00 0.00 N ATOM 2215 CA ASP B 50 -20.573 13.540 -5.992 1.00 0.00 C ATOM 2216 C ASP B 50 -21.001 12.121 -5.623 1.00 0.00 C ATOM 2217 O ASP B 50 -20.204 11.341 -5.102 1.00 0.00 O ATOM 2218 CB ASP B 50 -20.022 13.544 -7.423 1.00 0.00 C ATOM 2219 CG ASP B 50 -19.768 14.970 -7.901 1.00 0.00 C ATOM 2220 OD1 ASP B 50 -20.276 15.886 -7.279 1.00 0.00 O ATOM 2221 OD2 ASP B 50 -19.066 15.125 -8.887 1.00 0.00 O ATOM 0 H ASP B 50 -18.891 13.327 -4.740 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.435 14.205 -5.939 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -19.095 12.972 -7.462 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -20.729 13.052 -8.091 1.00 0.00 H new ATOM 2226 N VAL B 51 -22.258 11.787 -5.904 1.00 0.00 N ATOM 2227 CA VAL B 51 -22.761 10.448 -5.599 1.00 0.00 C ATOM 2228 C VAL B 51 -22.202 9.426 -6.589 1.00 0.00 C ATOM 2229 O VAL B 51 -22.002 8.260 -6.246 1.00 0.00 O ATOM 2230 CB VAL B 51 -24.297 10.417 -5.639 1.00 0.00 C ATOM 2231 CG1 VAL B 51 -24.863 11.568 -4.801 1.00 0.00 C ATOM 2232 CG2 VAL B 51 -24.798 10.531 -7.086 1.00 0.00 C ATOM 0 H VAL B 51 -22.938 12.413 -6.335 1.00 0.00 H new ATOM 0 HA VAL B 51 -22.430 10.189 -4.593 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.638 9.468 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -25.952 11.540 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -24.528 11.466 -3.769 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -24.512 12.518 -5.204 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -25.888 10.507 -7.097 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -24.451 11.470 -7.518 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -24.411 9.697 -7.672 1.00 0.00 H new ATOM 2242 N ASP B 52 -21.956 9.874 -7.817 1.00 0.00 N ATOM 2243 CA ASP B 52 -21.421 8.999 -8.858 1.00 0.00 C ATOM 2244 C ASP B 52 -19.905 8.880 -8.743 1.00 0.00 C ATOM 2245 O ASP B 52 -19.267 8.156 -9.514 1.00 0.00 O ATOM 2246 CB ASP B 52 -21.786 9.546 -10.240 1.00 0.00 C ATOM 2247 CG ASP B 52 -23.293 9.467 -10.454 1.00 0.00 C ATOM 2248 OD1 ASP B 52 -23.948 8.787 -9.682 1.00 0.00 O ATOM 2249 OD2 ASP B 52 -23.772 10.089 -11.389 1.00 0.00 O ATOM 0 H ASP B 52 -22.118 10.836 -8.116 1.00 0.00 H new ATOM 0 HA ASP B 52 -21.860 8.010 -8.728 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -21.452 10.580 -10.330 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -21.271 8.976 -11.013 1.00 0.00 H new ATOM 2254 N ALA B 53 -19.329 9.605 -7.793 1.00 0.00 N ATOM 2255 CA ALA B 53 -17.885 9.577 -7.617 1.00 0.00 C ATOM 2256 C ALA B 53 -17.404 8.166 -7.339 1.00 0.00 C ATOM 2257 O ALA B 53 -16.353 7.755 -7.828 1.00 0.00 O ATOM 2258 CB ALA B 53 -17.490 10.475 -6.447 1.00 0.00 C ATOM 0 H ALA B 53 -19.830 10.210 -7.143 1.00 0.00 H new ATOM 0 HA ALA B 53 -17.423 9.936 -8.537 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -16.408 10.451 -6.319 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -17.809 11.498 -6.649 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -17.971 10.119 -5.536 1.00 0.00 H new ATOM 2264 N VAL B 54 -18.172 7.418 -6.560 1.00 0.00 N ATOM 2265 CA VAL B 54 -17.780 6.055 -6.257 1.00 0.00 C ATOM 2266 C VAL B 54 -17.688 5.228 -7.531 1.00 0.00 C ATOM 2267 O VAL B 54 -16.733 4.468 -7.727 1.00 0.00 O ATOM 2268 CB VAL B 54 -18.813 5.419 -5.328 1.00 0.00 C ATOM 2269 CG1 VAL B 54 -20.100 5.151 -6.116 1.00 0.00 C ATOM 2270 CG2 VAL B 54 -18.261 4.095 -4.794 1.00 0.00 C ATOM 0 H VAL B 54 -19.048 7.724 -6.137 1.00 0.00 H new ATOM 0 HA VAL B 54 -16.803 6.077 -5.774 1.00 0.00 H new ATOM 0 HB VAL B 54 -19.025 6.090 -4.496 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -20.841 4.697 -5.458 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -20.489 6.091 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -19.886 4.474 -6.943 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -18.994 3.636 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -18.056 3.423 -5.628 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -17.339 4.281 -4.243 1.00 0.00 H new ATOM 2280 N ASP B 55 -18.680 5.386 -8.405 1.00 0.00 N ATOM 2281 CA ASP B 55 -18.679 4.647 -9.654 1.00 0.00 C ATOM 2282 C ASP B 55 -17.483 5.039 -10.499 1.00 0.00 C ATOM 2283 O ASP B 55 -16.791 4.182 -11.045 1.00 0.00 O ATOM 2284 CB ASP B 55 -19.969 4.927 -10.427 1.00 0.00 C ATOM 2285 CG ASP B 55 -20.069 3.994 -11.629 1.00 0.00 C ATOM 2286 OD1 ASP B 55 -19.219 3.126 -11.754 1.00 0.00 O ATOM 2287 OD2 ASP B 55 -20.994 4.160 -12.408 1.00 0.00 O ATOM 0 H ASP B 55 -19.478 6.008 -8.271 1.00 0.00 H new ATOM 0 HA ASP B 55 -18.617 3.583 -9.428 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -20.831 4.787 -9.775 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -19.986 5.965 -10.759 1.00 0.00 H new ATOM 2292 N LYS B 56 -17.229 6.343 -10.591 1.00 0.00 N ATOM 2293 CA LYS B 56 -16.095 6.821 -11.366 1.00 0.00 C ATOM 2294 C LYS B 56 -14.781 6.314 -10.787 1.00 0.00 C ATOM 2295 O LYS B 56 -13.864 5.959 -11.526 1.00 0.00 O ATOM 2296 CB LYS B 56 -16.087 8.352 -11.412 1.00 0.00 C ATOM 2297 CG LYS B 56 -17.338 8.843 -12.146 1.00 0.00 C ATOM 2298 CD LYS B 56 -17.218 10.344 -12.438 1.00 0.00 C ATOM 2299 CE LYS B 56 -17.232 11.134 -11.128 1.00 0.00 C ATOM 2300 NZ LYS B 56 -17.399 12.584 -11.429 1.00 0.00 N ATOM 0 H LYS B 56 -17.785 7.073 -10.146 1.00 0.00 H new ATOM 0 HA LYS B 56 -16.196 6.433 -12.380 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -16.062 8.757 -10.401 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -15.190 8.707 -11.920 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -17.463 8.291 -13.078 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -18.224 8.651 -11.541 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -16.296 10.544 -12.983 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -18.042 10.666 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -18.045 10.787 -10.490 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -16.304 10.969 -10.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -17.409 13.124 -10.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -16.609 12.909 -12.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -18.296 12.733 -11.934 1.00 0.00 H new ATOM 2314 N VAL B 57 -14.693 6.291 -9.458 1.00 0.00 N ATOM 2315 CA VAL B 57 -13.474 5.832 -8.805 1.00 0.00 C ATOM 2316 C VAL B 57 -13.209 4.358 -9.081 1.00 0.00 C ATOM 2317 O VAL B 57 -12.083 3.971 -9.377 1.00 0.00 O ATOM 2318 CB VAL B 57 -13.582 6.040 -7.291 1.00 0.00 C ATOM 2319 CG1 VAL B 57 -12.388 5.379 -6.600 1.00 0.00 C ATOM 2320 CG2 VAL B 57 -13.586 7.538 -6.970 1.00 0.00 C ATOM 0 H VAL B 57 -15.438 6.580 -8.824 1.00 0.00 H new ATOM 0 HA VAL B 57 -12.647 6.415 -9.210 1.00 0.00 H new ATOM 0 HB VAL B 57 -14.509 5.592 -6.934 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -12.464 5.526 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.385 4.312 -6.821 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.463 5.827 -6.963 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -13.663 7.679 -5.892 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -12.662 7.990 -7.330 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -14.436 8.013 -7.460 1.00 0.00 H new ATOM 2330 N MET B 58 -14.249 3.537 -8.965 1.00 0.00 N ATOM 2331 CA MET B 58 -14.100 2.099 -9.182 1.00 0.00 C ATOM 2332 C MET B 58 -13.736 1.732 -10.627 1.00 0.00 C ATOM 2333 O MET B 58 -13.010 0.756 -10.850 1.00 0.00 O ATOM 2334 CB MET B 58 -15.348 1.343 -8.679 1.00 0.00 C ATOM 2335 CG MET B 58 -16.395 1.147 -9.784 1.00 0.00 C ATOM 2336 SD MET B 58 -16.288 -0.545 -10.421 1.00 0.00 S ATOM 2337 CE MET B 58 -17.224 -1.348 -9.096 1.00 0.00 C ATOM 0 H MET B 58 -15.194 3.837 -8.725 1.00 0.00 H new ATOM 0 HA MET B 58 -13.245 1.776 -8.589 1.00 0.00 H new ATOM 0 HB2 MET B 58 -15.048 0.370 -8.289 1.00 0.00 H new ATOM 0 HB3 MET B 58 -15.795 1.894 -7.852 1.00 0.00 H new ATOM 0 HG2 MET B 58 -17.394 1.337 -9.391 1.00 0.00 H new ATOM 0 HG3 MET B 58 -16.228 1.862 -10.590 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.706 -2.254 -8.782 1.00 0.00 H new ATOM 0 HE2 MET B 58 -17.312 -0.668 -8.249 1.00 0.00 H new ATOM 0 HE3 MET B 58 -18.219 -1.606 -9.458 1.00 0.00 H new ATOM 2347 N LYS B 59 -14.229 2.485 -11.612 1.00 0.00 N ATOM 2348 CA LYS B 59 -13.910 2.152 -12.996 1.00 0.00 C ATOM 2349 C LYS B 59 -12.407 2.179 -13.234 1.00 0.00 C ATOM 2350 O LYS B 59 -11.862 1.308 -13.912 1.00 0.00 O ATOM 2351 CB LYS B 59 -14.590 3.108 -13.955 1.00 0.00 C ATOM 2352 CG LYS B 59 -16.113 2.968 -13.801 1.00 0.00 C ATOM 2353 CD LYS B 59 -16.737 2.937 -15.179 1.00 0.00 C ATOM 2354 CE LYS B 59 -16.475 4.260 -15.905 1.00 0.00 C ATOM 2355 NZ LYS B 59 -17.553 4.499 -16.905 1.00 0.00 N ATOM 0 H LYS B 59 -14.829 3.300 -11.484 1.00 0.00 H new ATOM 0 HA LYS B 59 -14.278 1.143 -13.180 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -14.283 4.133 -13.747 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -14.293 2.888 -14.980 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -16.356 2.056 -13.255 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -16.513 3.801 -13.223 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -16.324 2.109 -15.755 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -17.810 2.764 -15.097 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -16.441 5.080 -15.188 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -15.505 4.229 -16.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -17.376 5.397 -17.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -17.565 3.721 -17.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -18.472 4.546 -16.420 1.00 0.00 H new ATOM 2369 N GLU B 60 -11.736 3.170 -12.658 1.00 0.00 N ATOM 2370 CA GLU B 60 -10.291 3.274 -12.808 1.00 0.00 C ATOM 2371 C GLU B 60 -9.597 2.092 -12.151 1.00 0.00 C ATOM 2372 O GLU B 60 -8.606 1.571 -12.661 1.00 0.00 O ATOM 2373 CB GLU B 60 -9.793 4.565 -12.157 1.00 0.00 C ATOM 2374 CG GLU B 60 -8.295 4.730 -12.423 1.00 0.00 C ATOM 2375 CD GLU B 60 -7.771 5.964 -11.697 1.00 0.00 C ATOM 2376 OE1 GLU B 60 -8.555 6.607 -11.018 1.00 0.00 O ATOM 2377 OE2 GLU B 60 -6.592 6.248 -11.829 1.00 0.00 O ATOM 0 H GLU B 60 -12.162 3.903 -12.091 1.00 0.00 H new ATOM 0 HA GLU B 60 -10.058 3.279 -13.873 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -10.340 5.420 -12.556 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -9.981 4.539 -11.084 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -7.757 3.844 -12.086 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -8.115 4.824 -13.494 1.00 0.00 H new ATOM 2384 N LEU B 61 -10.123 1.691 -11.001 1.00 0.00 N ATOM 2385 CA LEU B 61 -9.545 0.583 -10.257 1.00 0.00 C ATOM 2386 C LEU B 61 -9.713 -0.732 -10.976 1.00 0.00 C ATOM 2387 O LEU B 61 -8.852 -1.607 -10.880 1.00 0.00 O ATOM 2388 CB LEU B 61 -10.179 0.462 -8.865 1.00 0.00 C ATOM 2389 CG LEU B 61 -10.023 1.756 -8.056 1.00 0.00 C ATOM 2390 CD1 LEU B 61 -10.568 1.520 -6.646 1.00 0.00 C ATOM 2391 CD2 LEU B 61 -8.547 2.172 -7.962 1.00 0.00 C ATOM 0 H LEU B 61 -10.943 2.114 -10.567 1.00 0.00 H new ATOM 0 HA LEU B 61 -8.481 0.801 -10.163 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -11.237 0.222 -8.967 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.715 -0.363 -8.324 1.00 0.00 H new ATOM 0 HG LEU B 61 -10.574 2.553 -8.555 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -10.464 2.432 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -11.621 1.244 -6.704 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -10.008 0.715 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -8.464 3.092 -7.383 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -7.977 1.383 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -8.151 2.337 -8.964 1.00 0.00 H new ATOM 2403 N ASP B 62 -10.825 -0.904 -11.663 1.00 0.00 N ATOM 2404 CA ASP B 62 -11.041 -2.166 -12.328 1.00 0.00 C ATOM 2405 C ASP B 62 -10.133 -2.313 -13.539 1.00 0.00 C ATOM 2406 O ASP B 62 -10.589 -2.233 -14.679 1.00 0.00 O ATOM 2407 CB ASP B 62 -12.493 -2.284 -12.773 1.00 0.00 C ATOM 2408 CG ASP B 62 -12.779 -3.716 -13.206 1.00 0.00 C ATOM 2409 OD1 ASP B 62 -12.180 -4.618 -12.639 1.00 0.00 O ATOM 2410 OD2 ASP B 62 -13.605 -3.890 -14.082 1.00 0.00 O ATOM 0 H ASP B 62 -11.566 -0.212 -11.772 1.00 0.00 H new ATOM 0 HA ASP B 62 -10.807 -2.959 -11.618 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -13.158 -2.000 -11.958 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -12.688 -1.598 -13.597 1.00 0.00 H new ATOM 2415 N GLU B 63 -8.861 -2.614 -13.289 1.00 0.00 N ATOM 2416 CA GLU B 63 -7.938 -2.867 -14.390 1.00 0.00 C ATOM 2417 C GLU B 63 -8.431 -4.084 -15.116 1.00 0.00 C ATOM 2418 O GLU B 63 -8.382 -4.205 -16.339 1.00 0.00 O ATOM 2419 CB GLU B 63 -6.531 -3.125 -13.857 1.00 0.00 C ATOM 2420 CG GLU B 63 -5.597 -3.402 -15.031 1.00 0.00 C ATOM 2421 CD GLU B 63 -4.192 -3.711 -14.526 1.00 0.00 C ATOM 2422 OE1 GLU B 63 -4.011 -3.739 -13.320 1.00 0.00 O ATOM 2423 OE2 GLU B 63 -3.318 -3.913 -15.352 1.00 0.00 O ATOM 0 H GLU B 63 -8.454 -2.687 -12.357 1.00 0.00 H new ATOM 0 HA GLU B 63 -7.896 -2.003 -15.054 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -6.179 -2.262 -13.291 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -6.537 -3.974 -13.173 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -5.974 -4.242 -15.615 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -5.571 -2.538 -15.695 1.00 0.00 H new ATOM 2430 N ASN B 64 -8.922 -4.965 -14.289 1.00 0.00 N ATOM 2431 CA ASN B 64 -9.483 -6.220 -14.691 1.00 0.00 C ATOM 2432 C ASN B 64 -10.639 -6.044 -15.681 1.00 0.00 C ATOM 2433 O ASN B 64 -10.761 -6.807 -16.641 1.00 0.00 O ATOM 2434 CB ASN B 64 -9.914 -6.874 -13.391 1.00 0.00 C ATOM 2435 CG ASN B 64 -10.566 -8.220 -13.589 1.00 0.00 C ATOM 2436 OD1 ASN B 64 -11.717 -8.380 -13.186 1.00 0.00 O ATOM 2437 ND2 ASN B 64 -9.918 -9.188 -14.177 1.00 0.00 N ATOM 0 H ASN B 64 -8.942 -4.821 -13.279 1.00 0.00 H new ATOM 0 HA ASN B 64 -8.768 -6.839 -15.234 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -9.044 -6.991 -12.745 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -10.609 -6.214 -12.873 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -10.366 -10.095 -14.309 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -8.964 -9.038 -14.505 1.00 0.00 H new ATOM 2444 N GLY B 65 -11.467 -5.022 -15.465 1.00 0.00 N ATOM 2445 CA GLY B 65 -12.585 -4.750 -16.373 1.00 0.00 C ATOM 2446 C GLY B 65 -13.842 -5.540 -16.007 1.00 0.00 C ATOM 2447 O GLY B 65 -14.782 -5.617 -16.798 1.00 0.00 O ATOM 0 H GLY B 65 -11.388 -4.375 -14.680 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -12.812 -3.684 -16.356 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.289 -4.996 -17.393 1.00 0.00 H new ATOM 2451 N ASP B 66 -13.858 -6.129 -14.816 1.00 0.00 N ATOM 2452 CA ASP B 66 -15.015 -6.911 -14.380 1.00 0.00 C ATOM 2453 C ASP B 66 -16.053 -6.051 -13.652 1.00 0.00 C ATOM 2454 O ASP B 66 -17.035 -6.571 -13.122 1.00 0.00 O ATOM 2455 CB ASP B 66 -14.541 -8.044 -13.464 1.00 0.00 C ATOM 2456 CG ASP B 66 -13.894 -7.460 -12.209 1.00 0.00 C ATOM 2457 OD1 ASP B 66 -14.038 -6.271 -11.992 1.00 0.00 O ATOM 2458 OD2 ASP B 66 -13.257 -8.210 -11.488 1.00 0.00 O ATOM 0 H ASP B 66 -13.095 -6.083 -14.141 1.00 0.00 H new ATOM 0 HA ASP B 66 -15.499 -7.319 -15.267 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -15.384 -8.678 -13.188 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -13.827 -8.676 -13.992 1.00 0.00 H new ATOM 2463 N GLY B 67 -15.837 -4.741 -13.633 1.00 0.00 N ATOM 2464 CA GLY B 67 -16.768 -3.824 -12.973 1.00 0.00 C ATOM 2465 C GLY B 67 -16.720 -4.017 -11.463 1.00 0.00 C ATOM 2466 O GLY B 67 -17.401 -3.325 -10.709 1.00 0.00 O ATOM 0 H GLY B 67 -15.031 -4.288 -14.064 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -16.513 -2.794 -13.223 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -17.781 -3.999 -13.337 1.00 0.00 H new ATOM 2470 N GLU B 68 -15.906 -4.973 -11.043 1.00 0.00 N ATOM 2471 CA GLU B 68 -15.740 -5.295 -9.632 1.00 0.00 C ATOM 2472 C GLU B 68 -14.290 -5.025 -9.253 1.00 0.00 C ATOM 2473 O GLU B 68 -13.386 -5.182 -10.081 1.00 0.00 O ATOM 2474 CB GLU B 68 -16.172 -6.746 -9.422 1.00 0.00 C ATOM 2475 CG GLU B 68 -16.260 -7.062 -7.938 1.00 0.00 C ATOM 2476 CD GLU B 68 -16.696 -8.505 -7.755 1.00 0.00 C ATOM 2477 OE1 GLU B 68 -16.868 -9.182 -8.756 1.00 0.00 O ATOM 2478 OE2 GLU B 68 -16.854 -8.917 -6.618 1.00 0.00 O ATOM 0 H GLU B 68 -15.342 -5.548 -11.669 1.00 0.00 H new ATOM 0 HA GLU B 68 -16.361 -4.679 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -17.139 -6.916 -9.895 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -15.460 -7.417 -9.902 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -15.293 -6.900 -7.462 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -16.970 -6.392 -7.454 1.00 0.00 H new ATOM 2485 N VAL B 69 -14.062 -4.558 -8.029 1.00 0.00 N ATOM 2486 CA VAL B 69 -12.706 -4.203 -7.620 1.00 0.00 C ATOM 2487 C VAL B 69 -12.053 -5.347 -6.855 1.00 0.00 C ATOM 2488 O VAL B 69 -12.661 -5.942 -5.981 1.00 0.00 O ATOM 2489 CB VAL B 69 -12.763 -2.946 -6.740 1.00 0.00 C ATOM 2490 CG1 VAL B 69 -11.359 -2.500 -6.350 1.00 0.00 C ATOM 2491 CG2 VAL B 69 -13.451 -1.820 -7.503 1.00 0.00 C ATOM 0 H VAL B 69 -14.779 -4.419 -7.317 1.00 0.00 H new ATOM 0 HA VAL B 69 -12.106 -4.007 -8.509 1.00 0.00 H new ATOM 0 HB VAL B 69 -13.324 -3.181 -5.835 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -11.421 -1.608 -5.727 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -10.865 -3.297 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -10.786 -2.275 -7.249 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -13.491 -0.928 -6.878 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -12.891 -1.601 -8.412 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -14.464 -2.125 -7.766 1.00 0.00 H new ATOM 2501 N ASP B 70 -10.808 -5.667 -7.215 1.00 0.00 N ATOM 2502 CA ASP B 70 -10.093 -6.769 -6.568 1.00 0.00 C ATOM 2503 C ASP B 70 -9.121 -6.262 -5.506 1.00 0.00 C ATOM 2504 O ASP B 70 -8.735 -5.095 -5.497 1.00 0.00 O ATOM 2505 CB ASP B 70 -9.352 -7.611 -7.609 1.00 0.00 C ATOM 2506 CG ASP B 70 -8.832 -8.897 -6.973 1.00 0.00 C ATOM 2507 OD1 ASP B 70 -9.185 -9.156 -5.834 1.00 0.00 O ATOM 2508 OD2 ASP B 70 -8.094 -9.606 -7.635 1.00 0.00 O ATOM 0 H ASP B 70 -10.279 -5.185 -7.942 1.00 0.00 H new ATOM 0 HA ASP B 70 -10.833 -7.394 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -10.020 -7.850 -8.436 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -8.521 -7.040 -8.025 1.00 0.00 H new ATOM 2513 N PHE B 71 -8.757 -7.157 -4.597 1.00 0.00 N ATOM 2514 CA PHE B 71 -7.856 -6.822 -3.502 1.00 0.00 C ATOM 2515 C PHE B 71 -6.608 -6.135 -4.054 1.00 0.00 C ATOM 2516 O PHE B 71 -6.172 -5.131 -3.526 1.00 0.00 O ATOM 2517 CB PHE B 71 -7.463 -8.144 -2.821 1.00 0.00 C ATOM 2518 CG PHE B 71 -6.839 -7.968 -1.442 1.00 0.00 C ATOM 2519 CD1 PHE B 71 -6.389 -6.722 -0.963 1.00 0.00 C ATOM 2520 CD2 PHE B 71 -6.696 -9.104 -0.639 1.00 0.00 C ATOM 2521 CE1 PHE B 71 -5.807 -6.632 0.309 1.00 0.00 C ATOM 2522 CE2 PHE B 71 -6.119 -9.005 0.626 1.00 0.00 C ATOM 2523 CZ PHE B 71 -5.675 -7.772 1.098 1.00 0.00 C ATOM 0 H PHE B 71 -9.074 -8.126 -4.597 1.00 0.00 H new ATOM 0 HA PHE B 71 -8.336 -6.146 -2.794 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -8.349 -8.772 -2.730 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -6.760 -8.676 -3.462 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -6.492 -5.838 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -7.035 -10.064 -1.001 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -5.461 -5.678 0.678 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -6.016 -9.886 1.242 1.00 0.00 H new ATOM 0 HZ PHE B 71 -5.227 -7.700 2.078 1.00 0.00 H new ATOM 2533 N GLN B 72 -6.046 -6.650 -5.136 1.00 0.00 N ATOM 2534 CA GLN B 72 -4.862 -6.010 -5.712 1.00 0.00 C ATOM 2535 C GLN B 72 -5.179 -4.578 -6.165 1.00 0.00 C ATOM 2536 O GLN B 72 -4.374 -3.646 -5.969 1.00 0.00 O ATOM 2537 CB GLN B 72 -4.366 -6.832 -6.908 1.00 0.00 C ATOM 2538 CG GLN B 72 -3.895 -8.207 -6.423 1.00 0.00 C ATOM 2539 CD GLN B 72 -3.439 -9.064 -7.593 1.00 0.00 C ATOM 2540 OE1 GLN B 72 -3.733 -8.756 -8.748 1.00 0.00 O ATOM 2541 NE2 GLN B 72 -2.732 -10.132 -7.355 1.00 0.00 N ATOM 0 H GLN B 72 -6.373 -7.483 -5.625 1.00 0.00 H new ATOM 0 HA GLN B 72 -4.086 -5.965 -4.948 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -5.165 -6.947 -7.640 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -3.549 -6.311 -7.407 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -3.076 -8.087 -5.713 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -4.705 -8.708 -5.893 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -2.492 -10.381 -6.396 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -2.418 -10.719 -8.128 1.00 0.00 H new ATOM 2550 N GLU B 73 -6.361 -4.398 -6.758 1.00 0.00 N ATOM 2551 CA GLU B 73 -6.765 -3.078 -7.230 1.00 0.00 C ATOM 2552 C GLU B 73 -6.908 -2.122 -6.028 1.00 0.00 C ATOM 2553 O GLU B 73 -6.449 -0.966 -6.035 1.00 0.00 O ATOM 2554 CB GLU B 73 -8.128 -3.213 -7.926 1.00 0.00 C ATOM 2555 CG GLU B 73 -8.044 -4.140 -9.154 1.00 0.00 C ATOM 2556 CD GLU B 73 -9.419 -4.201 -9.839 1.00 0.00 C ATOM 2557 OE1 GLU B 73 -10.251 -3.390 -9.482 1.00 0.00 O ATOM 2558 OE2 GLU B 73 -9.616 -5.035 -10.727 1.00 0.00 O ATOM 0 H GLU B 73 -7.044 -5.138 -6.920 1.00 0.00 H new ATOM 0 HA GLU B 73 -6.019 -2.682 -7.919 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -8.861 -3.606 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -8.479 -2.229 -8.235 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -7.293 -3.771 -9.852 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -7.732 -5.139 -8.849 1.00 0.00 H new ATOM 2565 N TYR B 74 -7.518 -2.656 -4.974 1.00 0.00 N ATOM 2566 CA TYR B 74 -7.717 -1.922 -3.730 1.00 0.00 C ATOM 2567 C TYR B 74 -6.376 -1.567 -3.103 1.00 0.00 C ATOM 2568 O TYR B 74 -6.165 -0.469 -2.566 1.00 0.00 O ATOM 2569 CB TYR B 74 -8.507 -2.813 -2.772 1.00 0.00 C ATOM 2570 CG TYR B 74 -8.817 -2.072 -1.503 1.00 0.00 C ATOM 2571 CD1 TYR B 74 -9.979 -1.301 -1.413 1.00 0.00 C ATOM 2572 CD2 TYR B 74 -7.944 -2.158 -0.414 1.00 0.00 C ATOM 2573 CE1 TYR B 74 -10.270 -0.618 -0.231 1.00 0.00 C ATOM 2574 CE2 TYR B 74 -8.234 -1.472 0.768 1.00 0.00 C ATOM 2575 CZ TYR B 74 -9.398 -0.702 0.857 1.00 0.00 C ATOM 2576 OH TYR B 74 -9.689 -0.030 2.019 1.00 0.00 O ATOM 0 H TYR B 74 -7.887 -3.607 -4.959 1.00 0.00 H new ATOM 0 HA TYR B 74 -8.259 -0.998 -3.931 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -9.433 -3.137 -3.247 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -7.934 -3.712 -2.545 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -10.650 -1.234 -2.256 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -7.046 -2.754 -0.487 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -11.169 -0.025 -0.158 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -7.561 -1.536 1.610 1.00 0.00 H new ATOM 0 HH TYR B 74 -9.316 -0.519 2.782 1.00 0.00 H new ATOM 2586 N VAL B 75 -5.485 -2.538 -3.171 1.00 0.00 N ATOM 2587 CA VAL B 75 -4.150 -2.401 -2.606 1.00 0.00 C ATOM 2588 C VAL B 75 -3.425 -1.243 -3.275 1.00 0.00 C ATOM 2589 O VAL B 75 -2.860 -0.365 -2.591 1.00 0.00 O ATOM 2590 CB VAL B 75 -3.362 -3.762 -2.731 1.00 0.00 C ATOM 2591 CG1 VAL B 75 -2.150 -3.654 -3.663 1.00 0.00 C ATOM 2592 CG2 VAL B 75 -2.868 -4.220 -1.350 1.00 0.00 C ATOM 0 H VAL B 75 -5.661 -3.439 -3.615 1.00 0.00 H new ATOM 0 HA VAL B 75 -4.219 -2.172 -1.543 1.00 0.00 H new ATOM 0 HB VAL B 75 -4.060 -4.485 -3.152 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -1.643 -4.618 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -2.482 -3.366 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -1.461 -2.902 -3.279 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -2.326 -5.160 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.206 -3.463 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -3.721 -4.363 -0.687 1.00 0.00 H new ATOM 2602 N VAL B 76 -3.467 -1.188 -4.602 1.00 0.00 N ATOM 2603 CA VAL B 76 -2.811 -0.074 -5.250 1.00 0.00 C ATOM 2604 C VAL B 76 -3.553 1.216 -4.910 1.00 0.00 C ATOM 2605 O VAL B 76 -2.926 2.252 -4.740 1.00 0.00 O ATOM 2606 CB VAL B 76 -2.677 -0.273 -6.766 1.00 0.00 C ATOM 2607 CG1 VAL B 76 -1.959 -1.602 -7.038 1.00 0.00 C ATOM 2608 CG2 VAL B 76 -4.051 -0.297 -7.429 1.00 0.00 C ATOM 0 H VAL B 76 -3.923 -1.863 -5.216 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.791 -0.008 -4.871 1.00 0.00 H new ATOM 0 HB VAL B 76 -2.104 0.556 -7.181 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.861 -1.749 -8.114 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -0.969 -1.580 -6.583 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -2.537 -2.422 -6.611 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -3.934 -0.439 -8.503 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -4.640 -1.116 -7.017 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -4.562 0.647 -7.241 1.00 0.00 H new ATOM 2618 N LEU B 77 -4.889 1.166 -4.775 1.00 0.00 N ATOM 2619 CA LEU B 77 -5.608 2.393 -4.406 1.00 0.00 C ATOM 2620 C LEU B 77 -5.087 2.993 -3.099 1.00 0.00 C ATOM 2621 O LEU B 77 -4.755 4.179 -3.041 1.00 0.00 O ATOM 2622 CB LEU B 77 -7.117 2.100 -4.248 1.00 0.00 C ATOM 2623 CG LEU B 77 -7.904 3.320 -3.687 1.00 0.00 C ATOM 2624 CD1 LEU B 77 -8.033 4.478 -4.696 1.00 0.00 C ATOM 2625 CD2 LEU B 77 -9.307 2.847 -3.293 1.00 0.00 C ATOM 0 H LEU B 77 -5.467 0.336 -4.908 1.00 0.00 H new ATOM 0 HA LEU B 77 -5.441 3.112 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -7.532 1.817 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -7.251 1.248 -3.582 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.347 3.705 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -8.592 5.296 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -7.040 4.829 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.559 4.129 -5.585 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.876 3.688 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -9.815 2.446 -4.170 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -9.229 2.071 -2.532 1.00 0.00 H new ATOM 2637 N VAL B 78 -5.005 2.190 -2.043 1.00 0.00 N ATOM 2638 CA VAL B 78 -4.530 2.750 -0.775 1.00 0.00 C ATOM 2639 C VAL B 78 -3.060 3.126 -0.840 1.00 0.00 C ATOM 2640 O VAL B 78 -2.643 4.123 -0.245 1.00 0.00 O ATOM 2641 CB VAL B 78 -4.768 1.814 0.430 1.00 0.00 C ATOM 2642 CG1 VAL B 78 -6.263 1.569 0.607 1.00 0.00 C ATOM 2643 CG2 VAL B 78 -4.041 0.470 0.257 1.00 0.00 C ATOM 0 H VAL B 78 -5.246 1.199 -2.030 1.00 0.00 H new ATOM 0 HA VAL B 78 -5.125 3.650 -0.620 1.00 0.00 H new ATOM 0 HB VAL B 78 -4.365 2.303 1.317 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.425 0.908 1.458 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -6.769 2.518 0.783 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.665 1.105 -0.294 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.232 -0.161 1.125 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.406 -0.028 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -2.969 0.645 0.165 1.00 0.00 H new ATOM 2653 N ALA B 79 -2.264 2.340 -1.551 1.00 0.00 N ATOM 2654 CA ALA B 79 -0.836 2.657 -1.629 1.00 0.00 C ATOM 2655 C ALA B 79 -0.575 3.938 -2.429 1.00 0.00 C ATOM 2656 O ALA B 79 0.157 4.846 -1.982 1.00 0.00 O ATOM 2657 CB ALA B 79 -0.081 1.488 -2.255 1.00 0.00 C ATOM 0 H ALA B 79 -2.561 1.510 -2.065 1.00 0.00 H new ATOM 0 HA ALA B 79 -0.478 2.826 -0.613 1.00 0.00 H new ATOM 0 HB1 ALA B 79 0.981 1.729 -2.311 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -0.219 0.596 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -0.464 1.303 -3.258 1.00 0.00 H new ATOM 2663 N ALA B 80 -1.188 4.018 -3.607 1.00 0.00 N ATOM 2664 CA ALA B 80 -1.023 5.184 -4.451 1.00 0.00 C ATOM 2665 C ALA B 80 -1.580 6.401 -3.729 1.00 0.00 C ATOM 2666 O ALA B 80 -0.981 7.477 -3.738 1.00 0.00 O ATOM 2667 CB ALA B 80 -1.735 4.969 -5.786 1.00 0.00 C ATOM 0 H ALA B 80 -1.796 3.294 -3.990 1.00 0.00 H new ATOM 0 HA ALA B 80 0.035 5.346 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -1.605 5.851 -6.414 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -1.311 4.100 -6.289 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -2.798 4.803 -5.609 1.00 0.00 H new ATOM 2673 N LEU B 81 -2.706 6.219 -3.046 1.00 0.00 N ATOM 2674 CA LEU B 81 -3.251 7.318 -2.275 1.00 0.00 C ATOM 2675 C LEU B 81 -2.299 7.681 -1.145 1.00 0.00 C ATOM 2676 O LEU B 81 -2.188 8.844 -0.792 1.00 0.00 O ATOM 2677 CB LEU B 81 -4.653 6.998 -1.740 1.00 0.00 C ATOM 2678 CG LEU B 81 -5.732 7.438 -2.762 1.00 0.00 C ATOM 2679 CD1 LEU B 81 -5.511 6.793 -4.136 1.00 0.00 C ATOM 2680 CD2 LEU B 81 -7.132 7.053 -2.254 1.00 0.00 C ATOM 0 H LEU B 81 -3.240 5.350 -3.013 1.00 0.00 H new ATOM 0 HA LEU B 81 -3.355 8.179 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.740 5.929 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -4.812 7.508 -0.790 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.653 8.520 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -6.288 7.127 -4.824 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -4.535 7.085 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -5.553 5.708 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -7.882 7.367 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.186 5.973 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.321 7.546 -1.301 1.00 0.00 H new ATOM 2692 N THR B 82 -1.618 6.688 -0.562 1.00 0.00 N ATOM 2693 CA THR B 82 -0.689 6.987 0.528 1.00 0.00 C ATOM 2694 C THR B 82 0.457 7.886 0.055 1.00 0.00 C ATOM 2695 O THR B 82 0.739 8.937 0.664 1.00 0.00 O ATOM 2696 CB THR B 82 -0.105 5.679 1.072 1.00 0.00 C ATOM 2697 OG1 THR B 82 -1.160 4.798 1.426 1.00 0.00 O ATOM 2698 CG2 THR B 82 0.752 5.965 2.305 1.00 0.00 C ATOM 0 H THR B 82 -1.689 5.703 -0.817 1.00 0.00 H new ATOM 0 HA THR B 82 -1.241 7.512 1.308 1.00 0.00 H new ATOM 0 HB THR B 82 0.514 5.218 0.302 1.00 0.00 H new ATOM 0 HG1 THR B 82 -1.488 4.341 0.623 1.00 0.00 H new ATOM 0 HG21 THR B 82 1.164 5.031 2.686 1.00 0.00 H new ATOM 0 HG22 THR B 82 1.566 6.637 2.034 1.00 0.00 H new ATOM 0 HG23 THR B 82 0.138 6.432 3.075 1.00 0.00 H new ATOM 2706 N VAL B 83 1.104 7.499 -1.050 1.00 0.00 N ATOM 2707 CA VAL B 83 2.197 8.335 -1.569 1.00 0.00 C ATOM 2708 C VAL B 83 1.671 9.698 -2.007 1.00 0.00 C ATOM 2709 O VAL B 83 2.313 10.728 -1.778 1.00 0.00 O ATOM 2710 CB VAL B 83 2.974 7.654 -2.717 1.00 0.00 C ATOM 2711 CG1 VAL B 83 2.093 7.453 -3.949 1.00 0.00 C ATOM 2712 CG2 VAL B 83 4.155 8.550 -3.114 1.00 0.00 C ATOM 0 H VAL B 83 0.905 6.653 -1.583 1.00 0.00 H new ATOM 0 HA VAL B 83 2.903 8.475 -0.751 1.00 0.00 H new ATOM 0 HB VAL B 83 3.312 6.679 -2.366 1.00 0.00 H new ATOM 0 HG11 VAL B 83 2.673 6.971 -4.736 1.00 0.00 H new ATOM 0 HG12 VAL B 83 1.242 6.824 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL B 83 1.735 8.420 -4.302 1.00 0.00 H new ATOM 0 HG21 VAL B 83 4.712 8.080 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL B 83 3.781 9.519 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL B 83 4.812 8.688 -2.255 1.00 0.00 H new ATOM 2722 N ALA B 84 0.487 9.706 -2.614 1.00 0.00 N ATOM 2723 CA ALA B 84 -0.118 10.952 -3.049 1.00 0.00 C ATOM 2724 C ALA B 84 -0.460 11.812 -1.844 1.00 0.00 C ATOM 2725 O ALA B 84 -0.452 13.039 -1.916 1.00 0.00 O ATOM 2726 CB ALA B 84 -1.374 10.667 -3.868 1.00 0.00 C ATOM 0 H ALA B 84 -0.064 8.871 -2.812 1.00 0.00 H new ATOM 0 HA ALA B 84 0.593 11.491 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -1.820 11.608 -4.189 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -1.111 10.073 -4.743 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -2.089 10.116 -3.257 1.00 0.00 H new ATOM 2732 N CYS B 85 -0.766 11.147 -0.735 1.00 0.00 N ATOM 2733 CA CYS B 85 -1.117 11.839 0.490 1.00 0.00 C ATOM 2734 C CYS B 85 0.101 12.553 1.034 1.00 0.00 C ATOM 2735 O CYS B 85 0.071 13.766 1.254 1.00 0.00 O ATOM 2736 CB CYS B 85 -1.635 10.844 1.529 1.00 0.00 C ATOM 2737 SG CYS B 85 -2.354 11.748 2.923 1.00 0.00 S ATOM 0 H CYS B 85 -0.777 10.130 -0.664 1.00 0.00 H new ATOM 0 HA CYS B 85 -1.901 12.565 0.275 1.00 0.00 H new ATOM 0 HB2 CYS B 85 -2.383 10.190 1.081 1.00 0.00 H new ATOM 0 HB3 CYS B 85 -0.821 10.207 1.876 1.00 0.00 H new ATOM 2742 N ASN B 86 1.187 11.812 1.238 1.00 0.00 N ATOM 2743 CA ASN B 86 2.390 12.456 1.739 1.00 0.00 C ATOM 2744 C ASN B 86 2.766 13.591 0.794 1.00 0.00 C ATOM 2745 O ASN B 86 3.128 14.696 1.231 1.00 0.00 O ATOM 2746 CB ASN B 86 3.540 11.457 1.830 1.00 0.00 C ATOM 2747 CG ASN B 86 4.730 12.109 2.525 1.00 0.00 C ATOM 2748 OD1 ASN B 86 5.714 12.457 1.875 1.00 0.00 O ATOM 2749 ND2 ASN B 86 4.700 12.293 3.817 1.00 0.00 N ATOM 0 H ASN B 86 1.258 10.808 1.072 1.00 0.00 H new ATOM 0 HA ASN B 86 2.199 12.846 2.739 1.00 0.00 H new ATOM 0 HB2 ASN B 86 3.224 10.572 2.382 1.00 0.00 H new ATOM 0 HB3 ASN B 86 3.826 11.125 0.832 1.00 0.00 H new ATOM 0 HD21 ASN B 86 5.494 12.726 4.289 1.00 0.00 H new ATOM 0 HD22 ASN B 86 3.883 12.004 4.355 1.00 0.00 H new ATOM 2756 N ASN B 87 2.635 13.322 -0.510 1.00 0.00 N ATOM 2757 CA ASN B 87 2.919 14.338 -1.509 1.00 0.00 C ATOM 2758 C ASN B 87 2.015 15.529 -1.286 1.00 0.00 C ATOM 2759 O ASN B 87 2.431 16.651 -1.367 1.00 0.00 O ATOM 2760 CB ASN B 87 2.682 13.766 -2.909 1.00 0.00 C ATOM 2761 CG ASN B 87 3.673 12.642 -3.188 1.00 0.00 C ATOM 2762 OD1 ASN B 87 4.691 12.527 -2.504 1.00 0.00 O ATOM 2763 ND2 ASN B 87 3.435 11.801 -4.156 1.00 0.00 N ATOM 0 H ASN B 87 2.338 12.422 -0.886 1.00 0.00 H new ATOM 0 HA ASN B 87 3.959 14.651 -1.422 1.00 0.00 H new ATOM 0 HB2 ASN B 87 1.662 13.391 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN B 87 2.792 14.553 -3.656 1.00 0.00 H new ATOM 0 HD21 ASN B 87 4.093 11.045 -4.348 1.00 0.00 H new ATOM 0 HD22 ASN B 87 2.591 11.899 -4.721 1.00 0.00 H new ATOM 2770 N PHE B 88 0.773 15.304 -0.970 1.00 0.00 N ATOM 2771 CA PHE B 88 -0.084 16.440 -0.731 1.00 0.00 C ATOM 2772 C PHE B 88 0.407 17.234 0.478 1.00 0.00 C ATOM 2773 O PHE B 88 0.354 18.463 0.486 1.00 0.00 O ATOM 2774 CB PHE B 88 -1.535 16.000 -0.531 1.00 0.00 C ATOM 2775 CG PHE B 88 -2.418 17.218 -0.406 1.00 0.00 C ATOM 2776 CD1 PHE B 88 -2.909 17.847 -1.557 1.00 0.00 C ATOM 2777 CD2 PHE B 88 -2.743 17.721 0.859 1.00 0.00 C ATOM 2778 CE1 PHE B 88 -3.727 18.977 -1.441 1.00 0.00 C ATOM 2779 CE2 PHE B 88 -3.561 18.851 0.975 1.00 0.00 C ATOM 2780 CZ PHE B 88 -4.053 19.480 -0.176 1.00 0.00 C ATOM 0 H PHE B 88 0.339 14.386 -0.873 1.00 0.00 H new ATOM 0 HA PHE B 88 -0.045 17.084 -1.609 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -1.860 15.387 -1.372 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -1.619 15.383 0.364 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -2.657 17.460 -2.533 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -2.362 17.237 1.746 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -4.107 19.461 -2.328 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -3.813 19.238 1.951 1.00 0.00 H new ATOM 0 HZ PHE B 88 -4.683 20.352 -0.087 1.00 0.00 H new ATOM 2790 N PHE B 89 0.850 16.531 1.522 1.00 0.00 N ATOM 2791 CA PHE B 89 1.304 17.219 2.726 1.00 0.00 C ATOM 2792 C PHE B 89 2.545 18.081 2.471 1.00 0.00 C ATOM 2793 O PHE B 89 2.493 19.300 2.639 1.00 0.00 O ATOM 2794 CB PHE B 89 1.622 16.191 3.814 1.00 0.00 C ATOM 2795 CG PHE B 89 1.973 16.906 5.098 1.00 0.00 C ATOM 2796 CD1 PHE B 89 0.959 17.313 5.973 1.00 0.00 C ATOM 2797 CD2 PHE B 89 3.313 17.160 5.411 1.00 0.00 C ATOM 2798 CE1 PHE B 89 1.288 17.975 7.163 1.00 0.00 C ATOM 2799 CE2 PHE B 89 3.641 17.822 6.601 1.00 0.00 C ATOM 2800 CZ PHE B 89 2.628 18.229 7.476 1.00 0.00 C ATOM 0 H PHE B 89 0.903 15.513 1.558 1.00 0.00 H new ATOM 0 HA PHE B 89 0.499 17.881 3.046 1.00 0.00 H new ATOM 0 HB2 PHE B 89 0.765 15.537 3.973 1.00 0.00 H new ATOM 0 HB3 PHE B 89 2.452 15.558 3.499 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -0.075 17.117 5.731 1.00 0.00 H new ATOM 0 HD2 PHE B 89 4.094 16.846 4.735 1.00 0.00 H new ATOM 0 HE1 PHE B 89 0.507 18.290 7.839 1.00 0.00 H new ATOM 0 HE2 PHE B 89 4.675 18.018 6.843 1.00 0.00 H new ATOM 0 HZ PHE B 89 2.880 18.740 8.394 1.00 0.00 H new ATOM 2810 N TRP B 90 3.658 17.466 2.051 1.00 0.00 N ATOM 2811 CA TRP B 90 4.869 18.255 1.773 1.00 0.00 C ATOM 2812 C TRP B 90 4.698 19.129 0.538 1.00 0.00 C ATOM 2813 O TRP B 90 5.089 20.296 0.514 1.00 0.00 O ATOM 2814 CB TRP B 90 6.091 17.372 1.580 1.00 0.00 C ATOM 2815 CG TRP B 90 7.254 18.286 1.386 1.00 0.00 C ATOM 2816 CD1 TRP B 90 7.515 18.933 0.237 1.00 0.00 C ATOM 2817 CD2 TRP B 90 8.300 18.675 2.324 1.00 0.00 C ATOM 2818 NE1 TRP B 90 8.645 19.704 0.398 1.00 0.00 N ATOM 2819 CE2 TRP B 90 9.175 19.575 1.668 1.00 0.00 C ATOM 2820 CE3 TRP B 90 8.575 18.341 3.663 1.00 0.00 C ATOM 2821 CZ2 TRP B 90 10.282 20.123 2.316 1.00 0.00 C ATOM 2822 CZ3 TRP B 90 9.689 18.891 4.318 1.00 0.00 C ATOM 2823 CH2 TRP B 90 10.541 19.780 3.645 1.00 0.00 C ATOM 0 H TRP B 90 3.748 16.461 1.900 1.00 0.00 H new ATOM 0 HA TRP B 90 5.022 18.888 2.647 1.00 0.00 H new ATOM 0 HB2 TRP B 90 6.245 16.729 2.447 1.00 0.00 H new ATOM 0 HB3 TRP B 90 5.964 16.719 0.717 1.00 0.00 H new ATOM 0 HD1 TRP B 90 6.931 18.860 -0.669 1.00 0.00 H new ATOM 0 HE1 TRP B 90 9.042 20.297 -0.331 1.00 0.00 H new ATOM 0 HE3 TRP B 90 7.926 17.658 4.190 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 10.934 20.808 1.794 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 9.891 18.628 5.346 1.00 0.00 H new ATOM 0 HH2 TRP B 90 11.396 20.199 4.154 1.00 0.00 H new ATOM 2834 N GLU B 91 4.117 18.526 -0.479 1.00 0.00 N ATOM 2835 CA GLU B 91 3.867 19.178 -1.757 1.00 0.00 C ATOM 2836 C GLU B 91 2.439 19.699 -1.854 1.00 0.00 C ATOM 2837 O GLU B 91 1.516 19.116 -1.299 1.00 0.00 O ATOM 2838 CB GLU B 91 4.125 18.185 -2.905 1.00 0.00 C ATOM 2839 CG GLU B 91 5.623 17.983 -3.120 1.00 0.00 C ATOM 2840 CD GLU B 91 5.857 17.051 -4.304 1.00 0.00 C ATOM 2841 OE1 GLU B 91 4.888 16.494 -4.794 1.00 0.00 O ATOM 2842 OE2 GLU B 91 7.001 16.909 -4.705 1.00 0.00 O ATOM 0 H GLU B 91 3.800 17.557 -0.445 1.00 0.00 H new ATOM 0 HA GLU B 91 4.545 20.028 -1.834 1.00 0.00 H new ATOM 0 HB2 GLU B 91 3.653 17.229 -2.678 1.00 0.00 H new ATOM 0 HB3 GLU B 91 3.668 18.556 -3.822 1.00 0.00 H new ATOM 0 HG2 GLU B 91 6.106 18.943 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU B 91 6.075 17.564 -2.221 1.00 0.00 H new ATOM 2849 N ASN B 92 2.267 20.802 -2.578 1.00 0.00 N ATOM 2850 CA ASN B 92 0.944 21.398 -2.752 1.00 0.00 C ATOM 2851 C ASN B 92 0.395 21.088 -4.142 1.00 0.00 C ATOM 2852 O ASN B 92 1.121 21.150 -5.134 1.00 0.00 O ATOM 2853 CB ASN B 92 1.028 22.913 -2.564 1.00 0.00 C ATOM 2854 CG ASN B 92 1.439 23.240 -1.133 1.00 0.00 C ATOM 2855 OD1 ASN B 92 1.337 22.391 -0.248 1.00 0.00 O ATOM 2856 ND2 ASN B 92 1.899 24.428 -0.851 1.00 0.00 N ATOM 0 H ASN B 92 3.022 21.299 -3.051 1.00 0.00 H new ATOM 0 HA ASN B 92 0.273 20.974 -2.005 1.00 0.00 H new ATOM 0 HB2 ASN B 92 1.750 23.335 -3.264 1.00 0.00 H new ATOM 0 HB3 ASN B 92 0.064 23.369 -2.787 1.00 0.00 H new ATOM 0 HD21 ASN B 92 2.175 24.654 0.105 1.00 0.00 H new ATOM 0 HD22 ASN B 92 1.983 25.130 -1.586 1.00 0.00 H new ATOM 2863 N SER B 93 -0.890 20.753 -4.203 1.00 0.00 N ATOM 2864 CA SER B 93 -1.526 20.435 -5.475 1.00 0.00 C ATOM 2865 C SER B 93 -1.549 21.658 -6.385 1.00 0.00 C ATOM 2866 O SER B 93 -2.527 22.388 -6.339 1.00 0.00 O ATOM 2867 CB SER B 93 -2.957 19.948 -5.236 1.00 0.00 C ATOM 2868 OG SER B 93 -3.621 19.808 -6.485 1.00 0.00 O ATOM 0 H SER B 93 -1.507 20.695 -3.393 1.00 0.00 H new ATOM 0 HA SER B 93 -0.950 19.647 -5.960 1.00 0.00 H new ATOM 0 HB2 SER B 93 -2.945 18.994 -4.709 1.00 0.00 H new ATOM 0 HB3 SER B 93 -3.493 20.655 -4.603 1.00 0.00 H new ATOM 0 HG SER B 93 -4.537 19.495 -6.335 1.00 0.00 H new TER 2874 SER B 93 HETATM 2875 N HCS A 201 -1.055 -12.144 10.003 1.00 0.00 N HETATM 2876 CA HCS A 201 -0.039 -13.010 9.340 1.00 0.00 C HETATM 2877 CB HCS A 201 -0.224 -12.942 7.823 1.00 0.00 C HETATM 2878 CG HCS A 201 0.132 -11.539 7.328 1.00 0.00 C HETATM 2879 SD HCS A 201 -0.297 -11.391 5.576 1.00 0.00 S HETATM 2880 C HCS A 201 1.359 -12.531 9.717 1.00 0.00 C HETATM 2881 OXT HCS A 201 1.460 -11.703 10.607 1.00 0.00 O HETATM 2882 O HCS A 201 2.308 -12.997 9.108 1.00 0.00 O HETATM 0 HG3 HCS A 201 -0.405 -10.789 7.909 1.00 0.00 H new HETATM 0 HG2 HCS A 201 1.196 -11.351 7.470 1.00 0.00 H new HETATM 0 HCA HCS A 201 -0.164 -14.042 9.669 1.00 0.00 H new HETATM 0 HB3 HCS A 201 0.409 -13.683 7.335 1.00 0.00 H new HETATM 0 HB2 HCS A 201 -1.255 -13.181 7.561 1.00 0.00 H new HETATM 0 H2 HCS A 201 -1.077 -12.071 11.020 1.00 0.00 H new HETATM 0 H HCS A 201 -1.728 -11.625 9.440 1.00 0.00 H new HETATM 2891 CA CA A 202 16.674 8.857 1.935 1.00 0.00 CA HETATM 2892 CA CA A 203 13.952 5.219 -9.066 1.00 0.00 CA HETATM 2893 N HCS B 201 -1.081 13.166 8.608 1.00 0.00 N HETATM 2894 CA HCS B 201 -1.909 13.944 7.645 1.00 0.00 C HETATM 2895 CB HCS B 201 -1.387 13.714 6.225 1.00 0.00 C HETATM 2896 CG HCS B 201 -1.639 12.261 5.816 1.00 0.00 C HETATM 2897 SD HCS B 201 -0.827 11.930 4.233 1.00 0.00 S HETATM 2898 C HCS B 201 -3.362 13.490 7.744 1.00 0.00 C HETATM 2899 OXT HCS B 201 -3.672 12.761 8.673 1.00 0.00 O HETATM 2900 O HCS B 201 -4.143 13.876 6.890 1.00 0.00 O HETATM 0 HG3 HCS B 201 -1.257 11.585 6.581 1.00 0.00 H new HETATM 0 HG2 HCS B 201 -2.710 12.076 5.733 1.00 0.00 H new HETATM 0 HCA HCS B 201 -1.848 15.006 7.882 1.00 0.00 H new HETATM 0 HB3 HCS B 201 -1.885 14.390 5.530 1.00 0.00 H new HETATM 0 HB2 HCS B 201 -0.321 13.936 6.178 1.00 0.00 H new HETATM 0 H2 HCS B 201 -1.290 13.203 9.606 1.00 0.00 H new HETATM 0 H HCS B 201 -0.305 12.597 8.270 1.00 0.00 H new HETATM 2909 CA CA B 202 -16.789 -8.804 -0.935 1.00 0.00 CA HETATM 2910 CA CA B 203 -11.605 -6.341 -11.365 1.00 0.00 CA