USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1207 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 156 HIS : no HD1:sc= -0.16 K(o=-0.16,f=-0.71) USER MOD Set 2.1: A 79 THR OG1 : rot 2:sc= 1.11 USER MOD Set 2.2: A 82 THR OG1 : rot -108:sc= 0.959 USER MOD Set 3.1: A 49 THR OG1 : rot -128:sc= 2.09 USER MOD Set 3.2: A 51 THR OG1 : rot -78:sc= 0.927 USER MOD Set 4.1: A 3 TYR OH : rot 100:sc= 0.522 USER MOD Set 4.2: A 45 TYR OH : rot -169:sc= 1.05 USER MOD Set 4.3: A 50 LYS NZ :NH3+ -173:sc= 1.82 (180deg=1.18) USER MOD Single : A 1 MET CE :methyl -172:sc= -1.22 (180deg=-1.53) USER MOD Single : A 1 MET N :NH3+ -165:sc= 1.06 (180deg=0.76) USER MOD Single : A 2 GLN : amide:sc= -0.894 X(o=-0.89,f=-1) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 10 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0205) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.109 (180deg=-0.428) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -130:sc= -0.171 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -108:sc= 0.0749 (180deg=0) USER MOD Single : A 32 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -1! C(o=-1!,f=-2.9!) USER MOD Single : A 44 THR OG1 : rot -3:sc= 0.056 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -105:sc= -1.34 USER MOD Single : A 59 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.12) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 HIS : no HD1:sc= 1.16 K(o=1.2,f=-5.4!) USER MOD Single : A 63 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.41) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -115:sc= -0.361 (180deg=-1.84!) USER MOD Single : A 71 THR OG1 : rot -88:sc= 0.103 USER MOD Single : A 72 SER OG : rot 150:sc= 1.03 USER MOD Single : A 74 LYS NZ :NH3+ -176:sc= 0.851 (180deg=0.798) USER MOD Single : A 77 ASN :FLIP amide:sc=-0.00536 F(o=-0.97,f=-0.0054) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -160:sc= 0.0434 USER MOD Single : A 93 LYS NZ :NH3+ 155:sc= -0.167 (180deg=-0.675) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 164:sc= -0.0622 (180deg=-0.394) USER MOD Single : A 111 SER OG : rot -44:sc= -1.87! USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 122 LYS NZ :NH3+ 167:sc= 0.16 (180deg=-0.721!) USER MOD Single : A 129 MET CE :methyl 172:sc= -3.74! (180deg=-3.9!) USER MOD Single : A 132 MET CE :methyl 140:sc= -4.05! (180deg=-5.23!) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 MET CE :methyl 161:sc= -0.394 (180deg=-1.44) USER MOD Single : A 149 TYR OH : rot -77:sc= 0.0122 USER MOD Single : A 157 HIS :FLIP no HE2:sc= 0.076 F(o=-0.54,f=0.076) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.089 -25.720 34.973 1.00 0.00 N ATOM 2 CA MET A 1 11.830 -26.496 35.012 1.00 0.00 C ATOM 3 C MET A 1 11.565 -27.118 33.648 1.00 0.00 C ATOM 4 O MET A 1 11.424 -26.407 32.652 1.00 0.00 O ATOM 5 CB MET A 1 10.653 -25.598 35.406 1.00 0.00 C ATOM 6 CG MET A 1 10.805 -24.932 36.764 1.00 0.00 C ATOM 7 SD MET A 1 10.871 -26.117 38.121 1.00 0.00 S ATOM 8 CE MET A 1 9.266 -26.899 37.967 1.00 0.00 C ATOM 0 H1 MET A 1 13.399 -25.513 35.944 1.00 0.00 H new ATOM 0 H2 MET A 1 13.823 -26.273 34.486 1.00 0.00 H new ATOM 0 H3 MET A 1 12.931 -24.828 34.462 1.00 0.00 H new ATOM 0 HA MET A 1 11.933 -27.284 35.758 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.530 -24.826 34.647 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.740 -26.194 35.406 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.714 -24.330 36.769 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.970 -24.250 36.924 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.098 -27.555 38.821 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.490 -26.134 37.939 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.233 -27.484 37.048 1.00 0.00 H new ATOM 20 N GLN A 2 11.503 -28.438 33.597 1.00 0.00 N ATOM 21 CA GLN A 2 11.277 -29.134 32.341 1.00 0.00 C ATOM 22 C GLN A 2 9.794 -29.128 31.990 1.00 0.00 C ATOM 23 O GLN A 2 8.981 -29.763 32.660 1.00 0.00 O ATOM 24 CB GLN A 2 11.797 -30.570 32.423 1.00 0.00 C ATOM 25 CG GLN A 2 11.591 -31.367 31.143 1.00 0.00 C ATOM 26 CD GLN A 2 12.104 -32.792 31.245 1.00 0.00 C ATOM 27 OE1 GLN A 2 11.563 -33.704 30.620 1.00 0.00 O ATOM 28 NE2 GLN A 2 13.159 -32.992 32.020 1.00 0.00 N ATOM 0 H GLN A 2 11.606 -29.048 34.408 1.00 0.00 H new ATOM 0 HA GLN A 2 11.823 -28.612 31.555 1.00 0.00 H new ATOM 0 HB2 GLN A 2 12.861 -30.549 32.661 1.00 0.00 H new ATOM 0 HB3 GLN A 2 11.296 -31.082 33.245 1.00 0.00 H new ATOM 0 HG2 GLN A 2 10.529 -31.385 30.899 1.00 0.00 H new ATOM 0 HG3 GLN A 2 12.098 -30.862 30.321 1.00 0.00 H new ATOM 0 HE21 GLN A 2 13.579 -32.209 32.522 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.552 -33.929 32.115 1.00 0.00 H new ATOM 37 N TYR A 3 9.446 -28.390 30.951 1.00 0.00 N ATOM 38 CA TYR A 3 8.071 -28.333 30.475 1.00 0.00 C ATOM 39 C TYR A 3 7.930 -29.118 29.181 1.00 0.00 C ATOM 40 O TYR A 3 8.773 -29.008 28.291 1.00 0.00 O ATOM 41 CB TYR A 3 7.637 -26.881 30.254 1.00 0.00 C ATOM 42 CG TYR A 3 7.246 -26.152 31.522 1.00 0.00 C ATOM 43 CD1 TYR A 3 8.202 -25.737 32.441 1.00 0.00 C ATOM 44 CD2 TYR A 3 5.914 -25.883 31.797 1.00 0.00 C ATOM 45 CE1 TYR A 3 7.837 -25.074 33.599 1.00 0.00 C ATOM 46 CE2 TYR A 3 5.543 -25.226 32.951 1.00 0.00 C ATOM 47 CZ TYR A 3 6.505 -24.821 33.849 1.00 0.00 C ATOM 48 OH TYR A 3 6.133 -24.175 35.008 1.00 0.00 O ATOM 0 H TYR A 3 10.100 -27.818 30.416 1.00 0.00 H new ATOM 0 HA TYR A 3 7.427 -28.778 31.233 1.00 0.00 H new ATOM 0 HB2 TYR A 3 8.451 -26.339 29.773 1.00 0.00 H new ATOM 0 HB3 TYR A 3 6.793 -26.866 29.564 1.00 0.00 H new ATOM 0 HD1 TYR A 3 9.246 -25.935 32.248 1.00 0.00 H new ATOM 0 HD2 TYR A 3 5.154 -26.193 31.095 1.00 0.00 H new ATOM 0 HE1 TYR A 3 8.591 -24.756 34.303 1.00 0.00 H new ATOM 0 HE2 TYR A 3 4.500 -25.029 33.150 1.00 0.00 H new ATOM 0 HH TYR A 3 5.964 -23.229 34.816 1.00 0.00 H new ATOM 58 N LYS A 4 6.882 -29.925 29.082 1.00 0.00 N ATOM 59 CA LYS A 4 6.630 -30.700 27.882 1.00 0.00 C ATOM 60 C LYS A 4 5.430 -30.162 27.111 1.00 0.00 C ATOM 61 O LYS A 4 4.390 -29.851 27.687 1.00 0.00 O ATOM 62 CB LYS A 4 6.407 -32.170 28.236 1.00 0.00 C ATOM 63 CG LYS A 4 6.078 -33.042 27.034 1.00 0.00 C ATOM 64 CD LYS A 4 6.186 -34.516 27.367 1.00 0.00 C ATOM 65 CE LYS A 4 7.588 -34.869 27.820 1.00 0.00 C ATOM 66 NZ LYS A 4 7.802 -36.338 27.886 1.00 0.00 N ATOM 0 H LYS A 4 6.193 -30.058 29.822 1.00 0.00 H new ATOM 0 HA LYS A 4 7.508 -30.614 27.242 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.302 -32.558 28.722 1.00 0.00 H new ATOM 0 HB3 LYS A 4 5.595 -32.242 28.960 1.00 0.00 H new ATOM 0 HG2 LYS A 4 5.069 -32.820 26.688 1.00 0.00 H new ATOM 0 HG3 LYS A 4 6.756 -32.803 26.214 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.472 -34.769 28.151 1.00 0.00 H new ATOM 0 HD3 LYS A 4 5.922 -35.110 26.492 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.312 -34.428 27.134 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.772 -34.432 28.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.774 -36.533 28.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.130 -36.757 28.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 7.652 -36.753 26.944 1.00 0.00 H new ATOM 80 N LEU A 5 5.595 -30.055 25.805 1.00 0.00 N ATOM 81 CA LEU A 5 4.525 -29.652 24.912 1.00 0.00 C ATOM 82 C LEU A 5 3.931 -30.872 24.228 1.00 0.00 C ATOM 83 O LEU A 5 4.649 -31.663 23.612 1.00 0.00 O ATOM 84 CB LEU A 5 5.054 -28.676 23.857 1.00 0.00 C ATOM 85 CG LEU A 5 4.082 -28.335 22.721 1.00 0.00 C ATOM 86 CD1 LEU A 5 2.828 -27.664 23.258 1.00 0.00 C ATOM 87 CD2 LEU A 5 4.760 -27.445 21.692 1.00 0.00 C ATOM 0 H LEU A 5 6.479 -30.246 25.333 1.00 0.00 H new ATOM 0 HA LEU A 5 3.751 -29.156 25.498 1.00 0.00 H new ATOM 0 HB2 LEU A 5 5.340 -27.750 24.356 1.00 0.00 H new ATOM 0 HB3 LEU A 5 5.960 -29.097 23.421 1.00 0.00 H new ATOM 0 HG LEU A 5 3.787 -29.267 22.238 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.156 -27.433 22.431 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.327 -28.335 23.956 1.00 0.00 H new ATOM 0 HD13 LEU A 5 3.100 -26.742 23.772 1.00 0.00 H new ATOM 0 HD21 LEU A 5 4.057 -27.212 20.892 1.00 0.00 H new ATOM 0 HD22 LEU A 5 5.086 -26.521 22.169 1.00 0.00 H new ATOM 0 HD23 LEU A 5 5.624 -27.963 21.276 1.00 0.00 H new ATOM 99 N ILE A 6 2.626 -31.023 24.355 1.00 0.00 N ATOM 100 CA ILE A 6 1.911 -32.081 23.674 1.00 0.00 C ATOM 101 C ILE A 6 1.171 -31.493 22.484 1.00 0.00 C ATOM 102 O ILE A 6 0.112 -30.877 22.640 1.00 0.00 O ATOM 103 CB ILE A 6 0.908 -32.793 24.611 1.00 0.00 C ATOM 104 CG1 ILE A 6 1.637 -33.380 25.825 1.00 0.00 C ATOM 105 CG2 ILE A 6 0.152 -33.886 23.863 1.00 0.00 C ATOM 106 CD1 ILE A 6 2.700 -34.396 25.462 1.00 0.00 C ATOM 0 H ILE A 6 2.037 -30.420 24.929 1.00 0.00 H new ATOM 0 HA ILE A 6 2.636 -32.824 23.342 1.00 0.00 H new ATOM 0 HB ILE A 6 0.184 -32.057 24.962 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.099 -32.569 26.388 1.00 0.00 H new ATOM 0 HG13 ILE A 6 0.907 -33.850 26.484 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -0.548 -34.374 24.541 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -0.397 -33.445 23.031 1.00 0.00 H new ATOM 0 HG23 ILE A 6 0.860 -34.622 23.481 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.173 -34.768 26.371 1.00 0.00 H new ATOM 0 HD12 ILE A 6 2.241 -35.227 24.926 1.00 0.00 H new ATOM 0 HD13 ILE A 6 3.452 -33.926 24.828 1.00 0.00 H new ATOM 118 N LEU A 7 1.746 -31.646 21.305 1.00 0.00 N ATOM 119 CA LEU A 7 1.141 -31.112 20.102 1.00 0.00 C ATOM 120 C LEU A 7 0.135 -32.103 19.557 1.00 0.00 C ATOM 121 O LEU A 7 0.502 -33.108 18.955 1.00 0.00 O ATOM 122 CB LEU A 7 2.192 -30.792 19.034 1.00 0.00 C ATOM 123 CG LEU A 7 3.293 -29.824 19.469 1.00 0.00 C ATOM 124 CD1 LEU A 7 4.518 -30.584 19.953 1.00 0.00 C ATOM 125 CD2 LEU A 7 3.651 -28.879 18.332 1.00 0.00 C ATOM 0 H LEU A 7 2.629 -32.135 21.157 1.00 0.00 H new ATOM 0 HA LEU A 7 0.639 -30.180 20.361 1.00 0.00 H new ATOM 0 HB2 LEU A 7 2.657 -31.725 18.714 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.686 -30.373 18.164 1.00 0.00 H new ATOM 0 HG LEU A 7 2.919 -29.228 20.301 1.00 0.00 H new ATOM 0 HD11 LEU A 7 5.289 -29.876 20.257 1.00 0.00 H new ATOM 0 HD12 LEU A 7 4.245 -31.211 20.802 1.00 0.00 H new ATOM 0 HD13 LEU A 7 4.899 -31.211 19.147 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.436 -28.197 18.659 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.004 -29.456 17.477 1.00 0.00 H new ATOM 0 HD23 LEU A 7 2.770 -28.306 18.044 1.00 0.00 H new ATOM 137 N ASN A 8 -1.133 -31.828 19.793 1.00 0.00 N ATOM 138 CA ASN A 8 -2.200 -32.694 19.328 1.00 0.00 C ATOM 139 C ASN A 8 -2.703 -32.190 17.987 1.00 0.00 C ATOM 140 O ASN A 8 -3.904 -31.972 17.792 1.00 0.00 O ATOM 141 CB ASN A 8 -3.344 -32.707 20.335 1.00 0.00 C ATOM 142 CG ASN A 8 -4.142 -33.995 20.302 1.00 0.00 C ATOM 143 OD1 ASN A 8 -4.257 -34.648 19.266 1.00 0.00 O ATOM 144 ND2 ASN A 8 -4.700 -34.374 21.440 1.00 0.00 N ATOM 0 H ASN A 8 -1.451 -31.007 20.307 1.00 0.00 H new ATOM 0 HA ASN A 8 -1.818 -33.709 19.220 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -2.941 -32.560 21.337 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.009 -31.868 20.133 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.247 -35.234 21.478 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.583 -33.806 22.279 1.00 0.00 H new ATOM 151 N GLY A 9 -1.777 -31.985 17.071 1.00 0.00 N ATOM 152 CA GLY A 9 -2.132 -31.435 15.789 1.00 0.00 C ATOM 153 C GLY A 9 -2.526 -32.502 14.794 1.00 0.00 C ATOM 154 O GLY A 9 -2.283 -33.692 15.016 1.00 0.00 O ATOM 0 H GLY A 9 -0.785 -32.190 17.193 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -2.958 -30.735 15.913 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -1.289 -30.867 15.394 1.00 0.00 H new ATOM 158 N LYS A 10 -3.134 -32.082 13.696 1.00 0.00 N ATOM 159 CA LYS A 10 -3.553 -33.005 12.651 1.00 0.00 C ATOM 160 C LYS A 10 -2.367 -33.356 11.765 1.00 0.00 C ATOM 161 O LYS A 10 -2.229 -34.492 11.305 1.00 0.00 O ATOM 162 CB LYS A 10 -4.668 -32.391 11.803 1.00 0.00 C ATOM 163 CG LYS A 10 -5.946 -32.100 12.575 1.00 0.00 C ATOM 164 CD LYS A 10 -6.931 -31.293 11.741 1.00 0.00 C ATOM 165 CE LYS A 10 -7.358 -32.030 10.484 1.00 0.00 C ATOM 166 NZ LYS A 10 -8.190 -33.222 10.790 1.00 0.00 N ATOM 0 H LYS A 10 -3.349 -31.104 13.504 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.934 -33.911 13.123 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.304 -31.464 11.360 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.899 -33.068 10.980 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -6.409 -33.038 12.880 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.705 -31.552 13.486 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -7.811 -31.064 12.342 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.477 -30.341 11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -7.919 -31.353 9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.473 -32.339 9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -8.529 -33.646 9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -7.620 -33.919 11.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -9.004 -32.937 11.371 1.00 0.00 H new ATOM 180 N THR A 11 -1.512 -32.374 11.535 1.00 0.00 N ATOM 181 CA THR A 11 -0.326 -32.576 10.729 1.00 0.00 C ATOM 182 C THR A 11 0.883 -32.839 11.624 1.00 0.00 C ATOM 183 O THR A 11 1.628 -33.796 11.416 1.00 0.00 O ATOM 184 CB THR A 11 -0.052 -31.357 9.826 1.00 0.00 C ATOM 185 OG1 THR A 11 -1.242 -31.011 9.107 1.00 0.00 O ATOM 186 CG2 THR A 11 1.070 -31.646 8.839 1.00 0.00 C ATOM 0 H THR A 11 -1.620 -31.427 11.898 1.00 0.00 H new ATOM 0 HA THR A 11 -0.498 -33.443 10.092 1.00 0.00 H new ATOM 0 HB THR A 11 0.253 -30.525 10.461 1.00 0.00 H new ATOM 0 HG1 THR A 11 -1.065 -30.235 8.535 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.241 -30.768 8.215 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.982 -31.886 9.385 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.791 -32.490 8.209 1.00 0.00 H new ATOM 194 N LEU A 12 1.062 -31.996 12.634 1.00 0.00 N ATOM 195 CA LEU A 12 2.186 -32.139 13.542 1.00 0.00 C ATOM 196 C LEU A 12 1.704 -32.578 14.920 1.00 0.00 C ATOM 197 O LEU A 12 1.156 -31.788 15.689 1.00 0.00 O ATOM 198 CB LEU A 12 2.971 -30.820 13.632 1.00 0.00 C ATOM 199 CG LEU A 12 4.409 -30.928 14.168 1.00 0.00 C ATOM 200 CD1 LEU A 12 4.440 -31.137 15.677 1.00 0.00 C ATOM 201 CD2 LEU A 12 5.155 -32.051 13.463 1.00 0.00 C ATOM 0 H LEU A 12 0.445 -31.211 12.842 1.00 0.00 H new ATOM 0 HA LEU A 12 2.853 -32.908 13.154 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.007 -30.373 12.639 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.417 -30.133 14.271 1.00 0.00 H new ATOM 0 HG LEU A 12 4.907 -29.982 13.958 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.474 -31.208 16.013 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.955 -30.295 16.171 1.00 0.00 H new ATOM 0 HD13 LEU A 12 3.913 -32.058 15.928 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.171 -32.114 13.853 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.640 -32.996 13.637 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.190 -31.849 12.392 1.00 0.00 H new ATOM 213 N LYS A 13 1.899 -33.852 15.211 1.00 0.00 N ATOM 214 CA LYS A 13 1.601 -34.394 16.522 1.00 0.00 C ATOM 215 C LYS A 13 2.899 -34.849 17.172 1.00 0.00 C ATOM 216 O LYS A 13 3.543 -35.783 16.690 1.00 0.00 O ATOM 217 CB LYS A 13 0.625 -35.566 16.409 1.00 0.00 C ATOM 218 CG LYS A 13 0.216 -36.151 17.751 1.00 0.00 C ATOM 219 CD LYS A 13 -0.745 -37.311 17.581 1.00 0.00 C ATOM 220 CE LYS A 13 -1.069 -37.968 18.914 1.00 0.00 C ATOM 221 NZ LYS A 13 0.151 -38.502 19.581 1.00 0.00 N ATOM 0 H LYS A 13 2.266 -34.535 14.549 1.00 0.00 H new ATOM 0 HA LYS A 13 1.133 -33.624 17.135 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.268 -35.234 15.880 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.081 -36.350 15.804 1.00 0.00 H new ATOM 0 HG2 LYS A 13 1.103 -36.487 18.288 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.251 -35.377 18.360 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.665 -36.957 17.116 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.310 -38.049 16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.552 -37.243 19.568 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.781 -38.778 18.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.126 -39.166 20.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.741 -38.996 18.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.692 -37.717 19.996 1.00 0.00 H new ATOM 235 N GLY A 14 3.302 -34.184 18.239 1.00 0.00 N ATOM 236 CA GLY A 14 4.582 -34.489 18.834 1.00 0.00 C ATOM 237 C GLY A 14 4.618 -34.254 20.326 1.00 0.00 C ATOM 238 O GLY A 14 3.673 -33.719 20.906 1.00 0.00 O ATOM 0 H GLY A 14 2.772 -33.445 18.701 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.830 -35.531 18.631 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.351 -33.880 18.358 1.00 0.00 H new ATOM 242 N GLU A 15 5.722 -34.658 20.933 1.00 0.00 N ATOM 243 CA GLU A 15 5.956 -34.462 22.355 1.00 0.00 C ATOM 244 C GLU A 15 7.380 -33.960 22.563 1.00 0.00 C ATOM 245 O GLU A 15 8.337 -34.701 22.349 1.00 0.00 O ATOM 246 CB GLU A 15 5.762 -35.775 23.114 1.00 0.00 C ATOM 247 CG GLU A 15 4.365 -36.364 23.002 1.00 0.00 C ATOM 248 CD GLU A 15 4.275 -37.739 23.627 1.00 0.00 C ATOM 249 OE1 GLU A 15 4.489 -37.858 24.850 1.00 0.00 O ATOM 250 OE2 GLU A 15 4.018 -38.715 22.891 1.00 0.00 O ATOM 0 H GLU A 15 6.485 -35.133 20.451 1.00 0.00 H new ATOM 0 HA GLU A 15 5.243 -33.730 22.735 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.482 -36.505 22.743 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.990 -35.609 24.167 1.00 0.00 H new ATOM 0 HG2 GLU A 15 3.651 -35.698 23.487 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.081 -36.425 21.951 1.00 0.00 H new ATOM 257 N THR A 16 7.525 -32.710 22.961 1.00 0.00 N ATOM 258 CA THR A 16 8.847 -32.120 23.118 1.00 0.00 C ATOM 259 C THR A 16 8.925 -31.313 24.408 1.00 0.00 C ATOM 260 O THR A 16 7.908 -30.877 24.935 1.00 0.00 O ATOM 261 CB THR A 16 9.203 -31.231 21.899 1.00 0.00 C ATOM 262 OG1 THR A 16 10.542 -30.730 22.003 1.00 0.00 O ATOM 263 CG2 THR A 16 8.235 -30.061 21.771 1.00 0.00 C ATOM 0 H THR A 16 6.750 -32.084 23.181 1.00 0.00 H new ATOM 0 HA THR A 16 9.574 -32.930 23.173 1.00 0.00 H new ATOM 0 HB THR A 16 9.123 -31.855 21.009 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.745 -30.173 21.222 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.509 -29.455 20.908 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.221 -30.440 21.641 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.281 -29.450 22.673 1.00 0.00 H new ATOM 271 N THR A 17 10.129 -31.134 24.923 1.00 0.00 N ATOM 272 CA THR A 17 10.321 -30.441 26.183 1.00 0.00 C ATOM 273 C THR A 17 11.254 -29.249 26.019 1.00 0.00 C ATOM 274 O THR A 17 11.928 -29.108 24.996 1.00 0.00 O ATOM 275 CB THR A 17 10.912 -31.388 27.246 1.00 0.00 C ATOM 276 OG1 THR A 17 12.158 -31.927 26.782 1.00 0.00 O ATOM 277 CG2 THR A 17 9.962 -32.527 27.545 1.00 0.00 C ATOM 0 H THR A 17 10.991 -31.461 24.485 1.00 0.00 H new ATOM 0 HA THR A 17 9.341 -30.090 26.508 1.00 0.00 H new ATOM 0 HB THR A 17 11.072 -30.813 28.158 1.00 0.00 H new ATOM 0 HG1 THR A 17 12.529 -32.526 27.463 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.403 -33.180 28.298 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.020 -32.126 27.919 1.00 0.00 H new ATOM 0 HG23 THR A 17 9.778 -33.096 26.634 1.00 0.00 H new ATOM 285 N THR A 18 11.274 -28.394 27.025 1.00 0.00 N ATOM 286 CA THR A 18 12.226 -27.307 27.089 1.00 0.00 C ATOM 287 C THR A 18 12.489 -26.959 28.551 1.00 0.00 C ATOM 288 O THR A 18 11.581 -27.024 29.386 1.00 0.00 O ATOM 289 CB THR A 18 11.729 -26.054 26.320 1.00 0.00 C ATOM 290 OG1 THR A 18 12.788 -25.093 26.203 1.00 0.00 O ATOM 291 CG2 THR A 18 10.535 -25.404 27.008 1.00 0.00 C ATOM 0 H THR A 18 10.632 -28.435 27.817 1.00 0.00 H new ATOM 0 HA THR A 18 13.149 -27.632 26.610 1.00 0.00 H new ATOM 0 HB THR A 18 11.415 -26.385 25.330 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.464 -24.307 25.715 1.00 0.00 H new ATOM 0 HG21 THR A 18 10.218 -24.531 26.438 1.00 0.00 H new ATOM 0 HG22 THR A 18 9.714 -26.119 27.064 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.818 -25.097 28.015 1.00 0.00 H new ATOM 299 N GLU A 19 13.733 -26.633 28.869 1.00 0.00 N ATOM 300 CA GLU A 19 14.076 -26.214 30.216 1.00 0.00 C ATOM 301 C GLU A 19 13.700 -24.752 30.406 1.00 0.00 C ATOM 302 O GLU A 19 14.451 -23.843 30.041 1.00 0.00 O ATOM 303 CB GLU A 19 15.562 -26.439 30.515 1.00 0.00 C ATOM 304 CG GLU A 19 15.923 -27.894 30.799 1.00 0.00 C ATOM 305 CD GLU A 19 15.764 -28.801 29.595 1.00 0.00 C ATOM 306 OE1 GLU A 19 16.689 -28.846 28.756 1.00 0.00 O ATOM 307 OE2 GLU A 19 14.720 -29.472 29.481 1.00 0.00 O ATOM 0 H GLU A 19 14.516 -26.651 28.216 1.00 0.00 H new ATOM 0 HA GLU A 19 13.512 -26.824 30.921 1.00 0.00 H new ATOM 0 HB2 GLU A 19 16.150 -26.088 29.667 1.00 0.00 H new ATOM 0 HB3 GLU A 19 15.846 -25.830 31.374 1.00 0.00 H new ATOM 0 HG2 GLU A 19 16.955 -27.943 31.147 1.00 0.00 H new ATOM 0 HG3 GLU A 19 15.295 -28.265 31.609 1.00 0.00 H new ATOM 314 N ALA A 20 12.515 -24.537 30.944 1.00 0.00 N ATOM 315 CA ALA A 20 11.978 -23.201 31.103 1.00 0.00 C ATOM 316 C ALA A 20 12.060 -22.762 32.554 1.00 0.00 C ATOM 317 O ALA A 20 12.043 -23.589 33.465 1.00 0.00 O ATOM 318 CB ALA A 20 10.538 -23.158 30.611 1.00 0.00 C ATOM 0 H ALA A 20 11.901 -25.279 31.281 1.00 0.00 H new ATOM 0 HA ALA A 20 12.573 -22.510 30.506 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.141 -22.150 30.734 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.505 -23.435 29.557 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.935 -23.858 31.189 1.00 0.00 H new ATOM 324 N VAL A 21 12.169 -21.463 32.769 1.00 0.00 N ATOM 325 CA VAL A 21 12.211 -20.921 34.116 1.00 0.00 C ATOM 326 C VAL A 21 10.802 -20.680 34.648 1.00 0.00 C ATOM 327 O VAL A 21 10.567 -20.725 35.856 1.00 0.00 O ATOM 328 CB VAL A 21 13.030 -19.614 34.175 1.00 0.00 C ATOM 329 CG1 VAL A 21 14.506 -19.906 33.961 1.00 0.00 C ATOM 330 CG2 VAL A 21 12.532 -18.619 33.139 1.00 0.00 C ATOM 0 H VAL A 21 12.230 -20.764 32.029 1.00 0.00 H new ATOM 0 HA VAL A 21 12.705 -21.660 34.748 1.00 0.00 H new ATOM 0 HB VAL A 21 12.900 -19.173 35.163 1.00 0.00 H new ATOM 0 HG11 VAL A 21 15.071 -18.975 34.005 1.00 0.00 H new ATOM 0 HG12 VAL A 21 14.860 -20.582 34.739 1.00 0.00 H new ATOM 0 HG13 VAL A 21 14.647 -20.370 32.985 1.00 0.00 H new ATOM 0 HG21 VAL A 21 13.123 -17.705 33.198 1.00 0.00 H new ATOM 0 HG22 VAL A 21 12.630 -19.051 32.143 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.485 -18.387 33.332 1.00 0.00 H new ATOM 340 N ASP A 22 9.868 -20.437 33.735 1.00 0.00 N ATOM 341 CA ASP A 22 8.463 -20.247 34.086 1.00 0.00 C ATOM 342 C ASP A 22 7.575 -20.864 33.020 1.00 0.00 C ATOM 343 O ASP A 22 8.043 -21.170 31.920 1.00 0.00 O ATOM 344 CB ASP A 22 8.117 -18.761 34.231 1.00 0.00 C ATOM 345 CG ASP A 22 8.649 -18.143 35.508 1.00 0.00 C ATOM 346 OD1 ASP A 22 8.030 -18.344 36.572 1.00 0.00 O ATOM 347 OD2 ASP A 22 9.683 -17.442 35.454 1.00 0.00 O ATOM 0 H ASP A 22 10.061 -20.366 32.736 1.00 0.00 H new ATOM 0 HA ASP A 22 8.292 -20.737 35.045 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.520 -18.216 33.377 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.034 -18.643 34.202 1.00 0.00 H new ATOM 352 N ALA A 23 6.301 -21.048 33.340 1.00 0.00 N ATOM 353 CA ALA A 23 5.343 -21.570 32.376 1.00 0.00 C ATOM 354 C ALA A 23 5.172 -20.602 31.213 1.00 0.00 C ATOM 355 O ALA A 23 5.059 -21.022 30.065 1.00 0.00 O ATOM 356 CB ALA A 23 4.002 -21.842 33.037 1.00 0.00 C ATOM 0 H ALA A 23 5.908 -20.844 34.259 1.00 0.00 H new ATOM 0 HA ALA A 23 5.732 -22.512 31.991 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.304 -22.231 32.296 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.131 -22.574 33.834 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.608 -20.916 33.456 1.00 0.00 H new ATOM 362 N ALA A 24 5.169 -19.307 31.516 1.00 0.00 N ATOM 363 CA ALA A 24 5.076 -18.276 30.488 1.00 0.00 C ATOM 364 C ALA A 24 6.269 -18.350 29.540 1.00 0.00 C ATOM 365 O ALA A 24 6.151 -18.066 28.347 1.00 0.00 O ATOM 366 CB ALA A 24 4.992 -16.897 31.122 1.00 0.00 C ATOM 0 H ALA A 24 5.230 -18.946 32.468 1.00 0.00 H new ATOM 0 HA ALA A 24 4.167 -18.451 29.913 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.923 -16.141 30.340 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.109 -16.842 31.758 1.00 0.00 H new ATOM 0 HB3 ALA A 24 5.884 -16.718 31.723 1.00 0.00 H new ATOM 372 N THR A 25 7.415 -18.732 30.082 1.00 0.00 N ATOM 373 CA THR A 25 8.615 -18.925 29.285 1.00 0.00 C ATOM 374 C THR A 25 8.458 -20.149 28.390 1.00 0.00 C ATOM 375 O THR A 25 8.833 -20.134 27.217 1.00 0.00 O ATOM 376 CB THR A 25 9.838 -19.131 30.201 1.00 0.00 C ATOM 377 OG1 THR A 25 9.786 -18.210 31.297 1.00 0.00 O ATOM 378 CG2 THR A 25 11.137 -18.943 29.432 1.00 0.00 C ATOM 0 H THR A 25 7.539 -18.915 31.078 1.00 0.00 H new ATOM 0 HA THR A 25 8.765 -18.037 28.671 1.00 0.00 H new ATOM 0 HB THR A 25 9.810 -20.152 30.581 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.648 -17.750 31.379 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.982 -19.094 30.103 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.186 -19.666 28.618 1.00 0.00 H new ATOM 0 HG23 THR A 25 11.175 -17.933 29.023 1.00 0.00 H new ATOM 386 N ALA A 26 7.885 -21.202 28.962 1.00 0.00 N ATOM 387 CA ALA A 26 7.684 -22.458 28.254 1.00 0.00 C ATOM 388 C ALA A 26 6.652 -22.315 27.147 1.00 0.00 C ATOM 389 O ALA A 26 6.905 -22.706 26.007 1.00 0.00 O ATOM 390 CB ALA A 26 7.258 -23.543 29.226 1.00 0.00 C ATOM 0 H ALA A 26 7.549 -21.208 29.925 1.00 0.00 H new ATOM 0 HA ALA A 26 8.632 -22.737 27.794 1.00 0.00 H new ATOM 0 HB1 ALA A 26 7.110 -24.478 28.686 1.00 0.00 H new ATOM 0 HB2 ALA A 26 8.032 -23.679 29.982 1.00 0.00 H new ATOM 0 HB3 ALA A 26 6.325 -23.252 29.710 1.00 0.00 H new ATOM 396 N GLU A 27 5.493 -21.747 27.484 1.00 0.00 N ATOM 397 CA GLU A 27 4.408 -21.596 26.522 1.00 0.00 C ATOM 398 C GLU A 27 4.876 -20.798 25.313 1.00 0.00 C ATOM 399 O GLU A 27 4.456 -21.053 24.196 1.00 0.00 O ATOM 400 CB GLU A 27 3.189 -20.910 27.158 1.00 0.00 C ATOM 401 CG GLU A 27 3.429 -19.463 27.549 1.00 0.00 C ATOM 402 CD GLU A 27 2.178 -18.768 28.039 1.00 0.00 C ATOM 403 OE1 GLU A 27 1.533 -19.277 28.977 1.00 0.00 O ATOM 404 OE2 GLU A 27 1.828 -17.707 27.483 1.00 0.00 O ATOM 0 H GLU A 27 5.285 -21.386 28.415 1.00 0.00 H new ATOM 0 HA GLU A 27 4.111 -22.594 26.200 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.355 -20.953 26.458 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.891 -21.470 28.044 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.189 -19.425 28.330 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.826 -18.921 26.690 1.00 0.00 H new ATOM 411 N LYS A 28 5.772 -19.850 25.553 1.00 0.00 N ATOM 412 CA LYS A 28 6.312 -19.005 24.504 1.00 0.00 C ATOM 413 C LYS A 28 7.048 -19.842 23.458 1.00 0.00 C ATOM 414 O LYS A 28 6.847 -19.680 22.253 1.00 0.00 O ATOM 415 CB LYS A 28 7.253 -17.985 25.143 1.00 0.00 C ATOM 416 CG LYS A 28 7.958 -17.079 24.155 1.00 0.00 C ATOM 417 CD LYS A 28 6.969 -16.267 23.338 1.00 0.00 C ATOM 418 CE LYS A 28 7.690 -15.295 22.429 1.00 0.00 C ATOM 419 NZ LYS A 28 6.755 -14.582 21.519 1.00 0.00 N ATOM 0 H LYS A 28 6.143 -19.648 26.481 1.00 0.00 H new ATOM 0 HA LYS A 28 5.500 -18.488 23.993 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.683 -17.370 25.839 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.003 -18.517 25.728 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.627 -16.406 24.691 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.577 -17.679 23.487 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.347 -16.936 22.742 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.302 -15.721 24.005 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.232 -14.568 23.034 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.431 -15.833 21.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.291 -13.927 20.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 6.256 -15.273 20.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 6.063 -14.047 22.082 1.00 0.00 H new ATOM 433 N VAL A 29 7.876 -20.756 23.935 1.00 0.00 N ATOM 434 CA VAL A 29 8.653 -21.626 23.064 1.00 0.00 C ATOM 435 C VAL A 29 7.755 -22.653 22.404 1.00 0.00 C ATOM 436 O VAL A 29 7.924 -22.988 21.227 1.00 0.00 O ATOM 437 CB VAL A 29 9.748 -22.342 23.866 1.00 0.00 C ATOM 438 CG1 VAL A 29 10.643 -23.178 22.964 1.00 0.00 C ATOM 439 CG2 VAL A 29 10.548 -21.314 24.628 1.00 0.00 C ATOM 0 H VAL A 29 8.029 -20.917 24.931 1.00 0.00 H new ATOM 0 HA VAL A 29 9.117 -21.011 22.293 1.00 0.00 H new ATOM 0 HB VAL A 29 9.281 -23.031 24.570 1.00 0.00 H new ATOM 0 HG11 VAL A 29 11.407 -23.671 23.565 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.043 -23.930 22.452 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.121 -22.533 22.227 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.329 -21.813 25.202 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.003 -20.614 23.927 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.890 -20.771 25.307 1.00 0.00 H new ATOM 449 N PHE A 30 6.791 -23.141 23.168 1.00 0.00 N ATOM 450 CA PHE A 30 5.827 -24.093 22.657 1.00 0.00 C ATOM 451 C PHE A 30 4.976 -23.446 21.574 1.00 0.00 C ATOM 452 O PHE A 30 4.606 -24.091 20.594 1.00 0.00 O ATOM 453 CB PHE A 30 4.945 -24.623 23.787 1.00 0.00 C ATOM 454 CG PHE A 30 5.704 -25.385 24.840 1.00 0.00 C ATOM 455 CD1 PHE A 30 6.941 -25.947 24.560 1.00 0.00 C ATOM 456 CD2 PHE A 30 5.175 -25.545 26.108 1.00 0.00 C ATOM 457 CE1 PHE A 30 7.633 -26.650 25.525 1.00 0.00 C ATOM 458 CE2 PHE A 30 5.861 -26.247 27.080 1.00 0.00 C ATOM 459 CZ PHE A 30 7.095 -26.801 26.787 1.00 0.00 C ATOM 0 H PHE A 30 6.658 -22.890 24.148 1.00 0.00 H new ATOM 0 HA PHE A 30 6.365 -24.935 22.222 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.430 -23.785 24.257 1.00 0.00 H new ATOM 0 HB3 PHE A 30 4.178 -25.272 23.364 1.00 0.00 H new ATOM 0 HD1 PHE A 30 7.368 -25.833 23.574 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.212 -25.115 26.341 1.00 0.00 H new ATOM 0 HE1 PHE A 30 8.595 -27.082 25.293 1.00 0.00 H new ATOM 0 HE2 PHE A 30 5.436 -26.363 28.066 1.00 0.00 H new ATOM 0 HZ PHE A 30 7.636 -27.350 27.544 1.00 0.00 H new ATOM 469 N LYS A 31 4.694 -22.158 21.746 1.00 0.00 N ATOM 470 CA LYS A 31 3.909 -21.419 20.765 1.00 0.00 C ATOM 471 C LYS A 31 4.683 -21.283 19.469 1.00 0.00 C ATOM 472 O LYS A 31 4.121 -21.445 18.387 1.00 0.00 O ATOM 473 CB LYS A 31 3.511 -20.037 21.288 1.00 0.00 C ATOM 474 CG LYS A 31 2.385 -20.070 22.308 1.00 0.00 C ATOM 475 CD LYS A 31 2.064 -18.682 22.826 1.00 0.00 C ATOM 476 CE LYS A 31 0.946 -18.716 23.851 1.00 0.00 C ATOM 477 NZ LYS A 31 0.687 -17.373 24.431 1.00 0.00 N ATOM 0 H LYS A 31 4.995 -21.608 22.550 1.00 0.00 H new ATOM 0 HA LYS A 31 2.994 -21.982 20.580 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.383 -19.564 21.739 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.209 -19.413 20.447 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.494 -20.505 21.855 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.666 -20.714 23.141 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.956 -18.244 23.274 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.777 -18.039 21.994 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.036 -19.091 23.383 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.205 -19.412 24.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.029 -17.347 25.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.185 -16.651 23.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.335 -17.179 24.416 1.00 0.00 H new ATOM 491 N GLN A 32 5.980 -21.005 19.576 1.00 0.00 N ATOM 492 CA GLN A 32 6.814 -20.894 18.391 1.00 0.00 C ATOM 493 C GLN A 32 6.901 -22.239 17.680 1.00 0.00 C ATOM 494 O GLN A 32 6.812 -22.308 16.459 1.00 0.00 O ATOM 495 CB GLN A 32 8.220 -20.408 18.748 1.00 0.00 C ATOM 496 CG GLN A 32 9.137 -20.297 17.536 1.00 0.00 C ATOM 497 CD GLN A 32 10.566 -19.941 17.897 1.00 0.00 C ATOM 498 OE1 GLN A 32 10.741 -19.180 18.963 1.00 0.00 O flip ATOM 499 NE2 GLN A 32 11.506 -20.347 17.213 1.00 0.00 N flip ATOM 0 H GLN A 32 6.467 -20.855 20.459 1.00 0.00 H new ATOM 0 HA GLN A 32 6.355 -20.162 17.727 1.00 0.00 H new ATOM 0 HB2 GLN A 32 8.150 -19.435 19.234 1.00 0.00 H new ATOM 0 HB3 GLN A 32 8.663 -21.094 19.470 1.00 0.00 H new ATOM 0 HG2 GLN A 32 9.131 -21.244 16.996 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.742 -19.541 16.858 1.00 0.00 H new ATOM 0 HE21 GLN A 32 11.328 -20.933 16.397 1.00 0.00 H new ATOM 0 HE22 GLN A 32 12.463 -20.098 17.462 1.00 0.00 H new ATOM 508 N TYR A 33 7.065 -23.307 18.453 1.00 0.00 N ATOM 509 CA TYR A 33 7.167 -24.645 17.886 1.00 0.00 C ATOM 510 C TYR A 33 5.875 -25.012 17.166 1.00 0.00 C ATOM 511 O TYR A 33 5.892 -25.427 16.007 1.00 0.00 O ATOM 512 CB TYR A 33 7.464 -25.677 18.978 1.00 0.00 C ATOM 513 CG TYR A 33 7.993 -26.990 18.444 1.00 0.00 C ATOM 514 CD1 TYR A 33 7.131 -28.008 18.053 1.00 0.00 C ATOM 515 CD2 TYR A 33 9.359 -27.210 18.326 1.00 0.00 C ATOM 516 CE1 TYR A 33 7.615 -29.205 17.562 1.00 0.00 C ATOM 517 CE2 TYR A 33 9.851 -28.402 17.835 1.00 0.00 C ATOM 518 CZ TYR A 33 8.977 -29.396 17.456 1.00 0.00 C ATOM 519 OH TYR A 33 9.466 -30.583 16.958 1.00 0.00 O ATOM 0 H TYR A 33 7.130 -23.272 19.470 1.00 0.00 H new ATOM 0 HA TYR A 33 7.989 -24.649 17.171 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.191 -25.258 19.674 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.552 -25.866 19.545 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.064 -27.860 18.135 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.049 -26.434 18.624 1.00 0.00 H new ATOM 0 HE1 TYR A 33 6.932 -29.986 17.263 1.00 0.00 H new ATOM 0 HE2 TYR A 33 10.917 -28.555 17.748 1.00 0.00 H new ATOM 0 HH TYR A 33 10.446 -30.555 16.948 1.00 0.00 H new ATOM 529 N ALA A 34 4.757 -24.836 17.855 1.00 0.00 N ATOM 530 CA ALA A 34 3.455 -25.186 17.310 1.00 0.00 C ATOM 531 C ALA A 34 3.122 -24.346 16.081 1.00 0.00 C ATOM 532 O ALA A 34 2.756 -24.882 15.035 1.00 0.00 O ATOM 533 CB ALA A 34 2.378 -25.024 18.373 1.00 0.00 C ATOM 0 H ALA A 34 4.727 -24.450 18.799 1.00 0.00 H new ATOM 0 HA ALA A 34 3.491 -26.230 16.999 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.408 -25.289 17.952 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.598 -25.678 19.217 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.355 -23.989 18.713 1.00 0.00 H new ATOM 539 N ASN A 35 3.279 -23.032 16.203 1.00 0.00 N ATOM 540 CA ASN A 35 2.902 -22.111 15.133 1.00 0.00 C ATOM 541 C ASN A 35 3.798 -22.287 13.909 1.00 0.00 C ATOM 542 O ASN A 35 3.340 -22.174 12.772 1.00 0.00 O ATOM 543 CB ASN A 35 2.960 -20.663 15.627 1.00 0.00 C ATOM 544 CG ASN A 35 2.352 -19.689 14.634 1.00 0.00 C ATOM 545 OD1 ASN A 35 3.045 -19.119 13.790 1.00 0.00 O ATOM 546 ND2 ASN A 35 1.044 -19.493 14.728 1.00 0.00 N ATOM 0 H ASN A 35 3.665 -22.579 17.032 1.00 0.00 H new ATOM 0 HA ASN A 35 1.878 -22.343 14.839 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.433 -20.585 16.578 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.998 -20.387 15.814 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.577 -18.851 14.087 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.505 -19.984 15.441 1.00 0.00 H new ATOM 553 N ASP A 36 5.070 -22.588 14.149 1.00 0.00 N ATOM 554 CA ASP A 36 6.026 -22.793 13.064 1.00 0.00 C ATOM 555 C ASP A 36 5.664 -24.045 12.279 1.00 0.00 C ATOM 556 O ASP A 36 5.718 -24.063 11.050 1.00 0.00 O ATOM 557 CB ASP A 36 7.447 -22.911 13.620 1.00 0.00 C ATOM 558 CG ASP A 36 8.484 -23.154 12.544 1.00 0.00 C ATOM 559 OD1 ASP A 36 8.889 -22.182 11.869 1.00 0.00 O ATOM 560 OD2 ASP A 36 8.913 -24.314 12.379 1.00 0.00 O ATOM 0 H ASP A 36 5.464 -22.696 15.084 1.00 0.00 H new ATOM 0 HA ASP A 36 5.985 -21.933 12.396 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.698 -21.997 14.159 1.00 0.00 H new ATOM 0 HB3 ASP A 36 7.482 -23.727 14.342 1.00 0.00 H new ATOM 565 N ASN A 37 5.270 -25.084 13.001 1.00 0.00 N ATOM 566 CA ASN A 37 4.858 -26.334 12.379 1.00 0.00 C ATOM 567 C ASN A 37 3.493 -26.189 11.716 1.00 0.00 C ATOM 568 O ASN A 37 3.236 -26.792 10.671 1.00 0.00 O ATOM 569 CB ASN A 37 4.837 -27.471 13.401 1.00 0.00 C ATOM 570 CG ASN A 37 6.222 -28.042 13.658 1.00 0.00 C ATOM 571 OD1 ASN A 37 6.662 -28.966 12.975 1.00 0.00 O ATOM 572 ND2 ASN A 37 6.914 -27.505 14.644 1.00 0.00 N ATOM 0 H ASN A 37 5.227 -25.086 14.020 1.00 0.00 H new ATOM 0 HA ASN A 37 5.589 -26.579 11.608 1.00 0.00 H new ATOM 0 HB2 ASN A 37 4.417 -27.106 14.338 1.00 0.00 H new ATOM 0 HB3 ASN A 37 4.180 -28.264 13.045 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.847 -27.855 14.862 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.516 -26.740 15.189 1.00 0.00 H new ATOM 579 N GLY A 38 2.618 -25.390 12.315 1.00 0.00 N ATOM 580 CA GLY A 38 1.335 -25.104 11.697 1.00 0.00 C ATOM 581 C GLY A 38 0.160 -25.344 12.623 1.00 0.00 C ATOM 582 O GLY A 38 -0.932 -24.823 12.395 1.00 0.00 O ATOM 0 H GLY A 38 2.772 -24.936 13.215 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.322 -24.066 11.366 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.221 -25.724 10.808 1.00 0.00 H new ATOM 586 N VAL A 39 0.378 -26.125 13.671 1.00 0.00 N ATOM 587 CA VAL A 39 -0.690 -26.460 14.600 1.00 0.00 C ATOM 588 C VAL A 39 -0.992 -25.297 15.546 1.00 0.00 C ATOM 589 O VAL A 39 -0.150 -24.880 16.341 1.00 0.00 O ATOM 590 CB VAL A 39 -0.375 -27.746 15.410 1.00 0.00 C ATOM 591 CG1 VAL A 39 1.044 -27.727 15.955 1.00 0.00 C ATOM 592 CG2 VAL A 39 -1.375 -27.933 16.545 1.00 0.00 C ATOM 0 H VAL A 39 1.283 -26.537 13.899 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.578 -26.655 13.998 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.462 -28.591 14.727 1.00 0.00 H new ATOM 0 HG11 VAL A 39 1.230 -28.642 16.517 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.751 -27.659 15.128 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.170 -26.866 16.612 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.133 -28.841 17.097 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.327 -27.076 17.217 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.381 -28.016 16.134 1.00 0.00 H new ATOM 602 N ASP A 40 -2.200 -24.766 15.433 1.00 0.00 N ATOM 603 CA ASP A 40 -2.663 -23.713 16.323 1.00 0.00 C ATOM 604 C ASP A 40 -3.976 -24.137 16.961 1.00 0.00 C ATOM 605 O ASP A 40 -5.007 -24.218 16.290 1.00 0.00 O ATOM 606 CB ASP A 40 -2.841 -22.397 15.565 1.00 0.00 C ATOM 607 CG ASP A 40 -3.245 -21.254 16.474 1.00 0.00 C ATOM 608 OD1 ASP A 40 -2.375 -20.737 17.205 1.00 0.00 O ATOM 609 OD2 ASP A 40 -4.430 -20.856 16.451 1.00 0.00 O ATOM 0 H ASP A 40 -2.881 -25.050 14.729 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.916 -23.552 17.100 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -1.909 -22.143 15.060 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.598 -22.527 14.791 1.00 0.00 H new ATOM 614 N GLY A 41 -3.929 -24.433 18.246 1.00 0.00 N ATOM 615 CA GLY A 41 -5.086 -24.978 18.917 1.00 0.00 C ATOM 616 C GLY A 41 -5.272 -24.423 20.312 1.00 0.00 C ATOM 617 O GLY A 41 -4.620 -23.452 20.691 1.00 0.00 O ATOM 0 H GLY A 41 -3.109 -24.306 18.839 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.977 -24.766 18.325 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.991 -26.062 18.972 1.00 0.00 H new ATOM 621 N GLU A 42 -6.167 -25.045 21.068 1.00 0.00 N ATOM 622 CA GLU A 42 -6.431 -24.646 22.443 1.00 0.00 C ATOM 623 C GLU A 42 -5.254 -25.029 23.332 1.00 0.00 C ATOM 624 O GLU A 42 -4.846 -26.192 23.364 1.00 0.00 O ATOM 625 CB GLU A 42 -7.713 -25.321 22.942 1.00 0.00 C ATOM 626 CG GLU A 42 -8.148 -24.892 24.334 1.00 0.00 C ATOM 627 CD GLU A 42 -8.442 -23.408 24.426 1.00 0.00 C ATOM 628 OE1 GLU A 42 -9.165 -22.890 23.552 1.00 0.00 O ATOM 629 OE2 GLU A 42 -7.939 -22.751 25.361 1.00 0.00 O ATOM 0 H GLU A 42 -6.727 -25.835 20.748 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.562 -23.565 22.483 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.519 -25.106 22.240 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.566 -26.401 22.937 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.038 -25.453 24.620 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.366 -25.148 25.049 1.00 0.00 H new ATOM 636 N TRP A 43 -4.707 -24.049 24.035 1.00 0.00 N ATOM 637 CA TRP A 43 -3.573 -24.281 24.903 1.00 0.00 C ATOM 638 C TRP A 43 -4.031 -24.655 26.306 1.00 0.00 C ATOM 639 O TRP A 43 -4.372 -23.791 27.118 1.00 0.00 O ATOM 640 CB TRP A 43 -2.672 -23.044 24.947 1.00 0.00 C ATOM 641 CG TRP A 43 -1.919 -22.820 23.672 1.00 0.00 C ATOM 642 CD1 TRP A 43 -2.289 -22.035 22.616 1.00 0.00 C ATOM 643 CD2 TRP A 43 -0.658 -23.397 23.322 1.00 0.00 C ATOM 644 NE1 TRP A 43 -1.333 -22.097 21.628 1.00 0.00 N ATOM 645 CE2 TRP A 43 -0.325 -22.924 22.040 1.00 0.00 C ATOM 646 CE3 TRP A 43 0.218 -24.268 23.969 1.00 0.00 C ATOM 647 CZ2 TRP A 43 0.850 -23.296 21.396 1.00 0.00 C ATOM 648 CZ3 TRP A 43 1.384 -24.635 23.329 1.00 0.00 C ATOM 649 CH2 TRP A 43 1.690 -24.149 22.053 1.00 0.00 C ATOM 0 H TRP A 43 -5.035 -23.083 24.018 1.00 0.00 H new ATOM 0 HA TRP A 43 -3.000 -25.115 24.499 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -3.281 -22.166 25.161 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.962 -23.148 25.768 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -3.197 -21.452 22.565 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -1.370 -21.606 20.735 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -0.012 -24.648 24.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 1.090 -22.923 20.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.071 -25.308 23.821 1.00 0.00 H new ATOM 0 HH2 TRP A 43 2.610 -24.455 21.578 1.00 0.00 H new ATOM 660 N THR A 44 -4.037 -25.945 26.583 1.00 0.00 N ATOM 661 CA THR A 44 -4.417 -26.442 27.890 1.00 0.00 C ATOM 662 C THR A 44 -3.190 -26.935 28.652 1.00 0.00 C ATOM 663 O THR A 44 -2.574 -27.932 28.286 1.00 0.00 O ATOM 664 CB THR A 44 -5.472 -27.564 27.781 1.00 0.00 C ATOM 665 OG1 THR A 44 -5.088 -28.518 26.781 1.00 0.00 O ATOM 666 CG2 THR A 44 -6.836 -26.987 27.434 1.00 0.00 C ATOM 0 H THR A 44 -3.781 -26.672 25.915 1.00 0.00 H new ATOM 0 HA THR A 44 -4.864 -25.616 28.443 1.00 0.00 H new ATOM 0 HB THR A 44 -5.533 -28.063 28.748 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.261 -28.222 26.347 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.565 -27.794 27.362 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.144 -26.288 28.212 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.778 -26.464 26.479 1.00 0.00 H new ATOM 674 N TYR A 45 -2.829 -26.205 29.693 1.00 0.00 N ATOM 675 CA TYR A 45 -1.649 -26.515 30.484 1.00 0.00 C ATOM 676 C TYR A 45 -2.030 -27.230 31.776 1.00 0.00 C ATOM 677 O TYR A 45 -3.008 -26.867 32.433 1.00 0.00 O ATOM 678 CB TYR A 45 -0.883 -25.223 30.783 1.00 0.00 C ATOM 679 CG TYR A 45 0.128 -25.329 31.905 1.00 0.00 C ATOM 680 CD1 TYR A 45 1.355 -25.963 31.723 1.00 0.00 C ATOM 681 CD2 TYR A 45 -0.147 -24.779 33.149 1.00 0.00 C ATOM 682 CE1 TYR A 45 2.271 -26.040 32.753 1.00 0.00 C ATOM 683 CE2 TYR A 45 0.763 -24.856 34.180 1.00 0.00 C ATOM 684 CZ TYR A 45 1.968 -25.484 33.979 1.00 0.00 C ATOM 685 OH TYR A 45 2.879 -25.548 35.005 1.00 0.00 O ATOM 0 H TYR A 45 -3.342 -25.384 30.013 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.007 -27.187 29.914 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -0.367 -24.905 29.877 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -1.601 -24.441 31.032 1.00 0.00 H new ATOM 0 HD1 TYR A 45 1.593 -26.400 30.764 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -1.092 -24.282 33.312 1.00 0.00 H new ATOM 0 HE1 TYR A 45 3.220 -26.533 32.600 1.00 0.00 H new ATOM 0 HE2 TYR A 45 0.530 -24.424 35.142 1.00 0.00 H new ATOM 0 HH TYR A 45 2.451 -25.267 35.841 1.00 0.00 H new ATOM 695 N ASP A 46 -1.265 -28.250 32.119 1.00 0.00 N ATOM 696 CA ASP A 46 -1.461 -28.984 33.360 1.00 0.00 C ATOM 697 C ASP A 46 -0.220 -28.855 34.235 1.00 0.00 C ATOM 698 O ASP A 46 0.892 -29.158 33.796 1.00 0.00 O ATOM 699 CB ASP A 46 -1.754 -30.459 33.064 1.00 0.00 C ATOM 700 CG ASP A 46 -1.989 -31.281 34.316 1.00 0.00 C ATOM 701 OD1 ASP A 46 -2.954 -30.988 35.057 1.00 0.00 O ATOM 702 OD2 ASP A 46 -1.194 -32.208 34.577 1.00 0.00 O ATOM 0 H ASP A 46 -0.492 -28.594 31.549 1.00 0.00 H new ATOM 0 HA ASP A 46 -2.315 -28.564 33.891 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.632 -30.527 32.422 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -0.919 -30.885 32.508 1.00 0.00 H new ATOM 707 N ASP A 47 -0.403 -28.392 35.465 1.00 0.00 N ATOM 708 CA ASP A 47 0.721 -28.197 36.370 1.00 0.00 C ATOM 709 C ASP A 47 1.085 -29.522 37.029 1.00 0.00 C ATOM 710 O ASP A 47 0.423 -30.531 36.783 1.00 0.00 O ATOM 711 CB ASP A 47 0.403 -27.135 37.427 1.00 0.00 C ATOM 712 CG ASP A 47 1.653 -26.611 38.111 1.00 0.00 C ATOM 713 OD1 ASP A 47 2.331 -25.741 37.529 1.00 0.00 O ATOM 714 OD2 ASP A 47 1.974 -27.079 39.220 1.00 0.00 O ATOM 0 H ASP A 47 -1.312 -28.146 35.856 1.00 0.00 H new ATOM 0 HA ASP A 47 1.574 -27.840 35.793 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.127 -26.306 36.958 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.267 -27.559 38.175 1.00 0.00 H new ATOM 719 N ALA A 48 2.139 -29.515 37.849 1.00 0.00 N ATOM 720 CA ALA A 48 2.697 -30.722 38.467 1.00 0.00 C ATOM 721 C ALA A 48 3.388 -31.599 37.424 1.00 0.00 C ATOM 722 O ALA A 48 4.482 -32.108 37.657 1.00 0.00 O ATOM 723 CB ALA A 48 1.634 -31.502 39.230 1.00 0.00 C ATOM 0 H ALA A 48 2.635 -28.662 38.106 1.00 0.00 H new ATOM 0 HA ALA A 48 3.448 -30.407 39.191 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.083 -32.390 39.675 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.216 -30.874 40.017 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.841 -31.801 38.545 1.00 0.00 H new ATOM 729 N THR A 49 2.747 -31.761 36.278 1.00 0.00 N ATOM 730 CA THR A 49 3.336 -32.481 35.163 1.00 0.00 C ATOM 731 C THR A 49 4.097 -31.511 34.266 1.00 0.00 C ATOM 732 O THR A 49 5.029 -31.899 33.559 1.00 0.00 O ATOM 733 CB THR A 49 2.255 -33.200 34.330 1.00 0.00 C ATOM 734 OG1 THR A 49 1.305 -32.245 33.841 1.00 0.00 O ATOM 735 CG2 THR A 49 1.538 -34.253 35.162 1.00 0.00 C ATOM 0 H THR A 49 1.811 -31.400 36.096 1.00 0.00 H new ATOM 0 HA THR A 49 4.018 -33.229 35.568 1.00 0.00 H new ATOM 0 HB THR A 49 2.743 -33.696 33.491 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.399 -32.534 34.078 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.781 -34.745 34.552 1.00 0.00 H new ATOM 0 HG22 THR A 49 2.258 -34.992 35.513 1.00 0.00 H new ATOM 0 HG23 THR A 49 1.060 -33.777 36.018 1.00 0.00 H new ATOM 743 N LYS A 50 3.677 -30.243 34.313 1.00 0.00 N ATOM 744 CA LYS A 50 4.299 -29.177 33.533 1.00 0.00 C ATOM 745 C LYS A 50 4.137 -29.450 32.040 1.00 0.00 C ATOM 746 O LYS A 50 5.079 -29.315 31.259 1.00 0.00 O ATOM 747 CB LYS A 50 5.781 -29.029 33.902 1.00 0.00 C ATOM 748 CG LYS A 50 6.010 -28.649 35.359 1.00 0.00 C ATOM 749 CD LYS A 50 5.314 -27.345 35.707 1.00 0.00 C ATOM 750 CE LYS A 50 5.639 -26.886 37.118 1.00 0.00 C ATOM 751 NZ LYS A 50 5.046 -25.554 37.415 1.00 0.00 N ATOM 0 H LYS A 50 2.898 -29.931 34.892 1.00 0.00 H new ATOM 0 HA LYS A 50 3.798 -28.238 33.768 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.294 -29.968 33.695 1.00 0.00 H new ATOM 0 HB3 LYS A 50 6.233 -28.271 33.262 1.00 0.00 H new ATOM 0 HG2 LYS A 50 5.641 -29.444 36.006 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.079 -28.554 35.548 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.613 -26.574 34.997 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.236 -27.471 35.606 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.265 -27.618 37.834 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.721 -26.839 37.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.386 -25.221 38.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.328 -24.876 36.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.009 -25.632 37.435 1.00 0.00 H new ATOM 765 N THR A 51 2.926 -29.819 31.650 1.00 0.00 N ATOM 766 CA THR A 51 2.648 -30.171 30.271 1.00 0.00 C ATOM 767 C THR A 51 1.669 -29.192 29.627 1.00 0.00 C ATOM 768 O THR A 51 0.631 -28.863 30.200 1.00 0.00 O ATOM 769 CB THR A 51 2.089 -31.605 30.165 1.00 0.00 C ATOM 770 OG1 THR A 51 1.017 -31.792 31.104 1.00 0.00 O ATOM 771 CG2 THR A 51 3.182 -32.631 30.424 1.00 0.00 C ATOM 0 H THR A 51 2.120 -29.882 32.273 1.00 0.00 H new ATOM 0 HA THR A 51 3.595 -30.118 29.734 1.00 0.00 H new ATOM 0 HB THR A 51 1.709 -31.747 29.153 1.00 0.00 H new ATOM 0 HG1 THR A 51 1.388 -31.934 32.000 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.765 -33.635 30.344 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.977 -32.509 29.689 1.00 0.00 H new ATOM 0 HG23 THR A 51 3.588 -32.485 31.425 1.00 0.00 H new ATOM 779 N PHE A 52 2.024 -28.711 28.445 1.00 0.00 N ATOM 780 CA PHE A 52 1.134 -27.880 27.649 1.00 0.00 C ATOM 781 C PHE A 52 0.528 -28.710 26.528 1.00 0.00 C ATOM 782 O PHE A 52 1.235 -29.150 25.628 1.00 0.00 O ATOM 783 CB PHE A 52 1.881 -26.686 27.043 1.00 0.00 C ATOM 784 CG PHE A 52 2.134 -25.548 27.996 1.00 0.00 C ATOM 785 CD1 PHE A 52 3.230 -25.576 28.843 1.00 0.00 C ATOM 786 CD2 PHE A 52 1.271 -24.469 28.058 1.00 0.00 C ATOM 787 CE1 PHE A 52 3.460 -24.545 29.735 1.00 0.00 C ATOM 788 CE2 PHE A 52 1.496 -23.434 28.946 1.00 0.00 C ATOM 789 CZ PHE A 52 2.612 -23.423 29.722 1.00 0.00 C ATOM 0 H PHE A 52 2.931 -28.884 28.013 1.00 0.00 H new ATOM 0 HA PHE A 52 0.350 -27.501 28.304 1.00 0.00 H new ATOM 0 HB2 PHE A 52 2.838 -27.034 26.653 1.00 0.00 H new ATOM 0 HB3 PHE A 52 1.309 -26.310 26.195 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.912 -26.412 28.806 1.00 0.00 H new ATOM 0 HD2 PHE A 52 0.411 -24.435 27.405 1.00 0.00 H new ATOM 0 HE1 PHE A 52 4.282 -24.601 30.434 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.780 -22.629 29.024 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.846 -22.558 30.325 1.00 0.00 H new ATOM 799 N THR A 53 -0.767 -28.938 26.591 1.00 0.00 N ATOM 800 CA THR A 53 -1.455 -29.686 25.555 1.00 0.00 C ATOM 801 C THR A 53 -2.159 -28.733 24.602 1.00 0.00 C ATOM 802 O THR A 53 -3.096 -28.035 24.989 1.00 0.00 O ATOM 803 CB THR A 53 -2.479 -30.656 26.169 1.00 0.00 C ATOM 804 OG1 THR A 53 -1.848 -31.417 27.208 1.00 0.00 O ATOM 805 CG2 THR A 53 -3.046 -31.599 25.117 1.00 0.00 C ATOM 0 H THR A 53 -1.367 -28.616 27.350 1.00 0.00 H new ATOM 0 HA THR A 53 -0.714 -30.265 25.004 1.00 0.00 H new ATOM 0 HB THR A 53 -3.303 -30.072 26.580 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.499 -32.035 27.602 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.766 -32.272 25.582 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.541 -31.019 24.338 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.237 -32.182 24.677 1.00 0.00 H new ATOM 813 N VAL A 54 -1.687 -28.683 23.368 1.00 0.00 N ATOM 814 CA VAL A 54 -2.310 -27.850 22.358 1.00 0.00 C ATOM 815 C VAL A 54 -3.084 -28.726 21.373 1.00 0.00 C ATOM 816 O VAL A 54 -2.508 -29.443 20.554 1.00 0.00 O ATOM 817 CB VAL A 54 -1.273 -26.953 21.627 1.00 0.00 C ATOM 818 CG1 VAL A 54 -0.205 -27.773 20.925 1.00 0.00 C ATOM 819 CG2 VAL A 54 -1.959 -26.025 20.639 1.00 0.00 C ATOM 0 H VAL A 54 -0.876 -29.209 23.043 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.009 -27.175 22.853 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.779 -26.351 22.390 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.498 -27.105 20.428 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.327 -28.380 21.657 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.673 -28.423 20.186 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.212 -25.408 20.140 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.495 -26.616 19.897 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.663 -25.384 21.170 1.00 0.00 H new ATOM 829 N THR A 55 -4.399 -28.702 21.491 1.00 0.00 N ATOM 830 CA THR A 55 -5.240 -29.537 20.658 1.00 0.00 C ATOM 831 C THR A 55 -5.695 -28.771 19.421 1.00 0.00 C ATOM 832 O THR A 55 -6.303 -27.705 19.532 1.00 0.00 O ATOM 833 CB THR A 55 -6.463 -30.045 21.444 1.00 0.00 C ATOM 834 OG1 THR A 55 -6.024 -30.667 22.661 1.00 0.00 O ATOM 835 CG2 THR A 55 -7.263 -31.047 20.626 1.00 0.00 C ATOM 0 H THR A 55 -4.905 -28.115 22.154 1.00 0.00 H new ATOM 0 HA THR A 55 -4.651 -30.398 20.343 1.00 0.00 H new ATOM 0 HB THR A 55 -7.105 -29.193 21.668 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.802 -30.989 23.163 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.120 -31.388 21.206 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.611 -30.572 19.709 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.631 -31.899 20.376 1.00 0.00 H new ATOM 843 N GLU A 56 -5.396 -29.313 18.245 1.00 0.00 N ATOM 844 CA GLU A 56 -5.696 -28.630 16.992 1.00 0.00 C ATOM 845 C GLU A 56 -7.162 -28.822 16.599 1.00 0.00 C ATOM 846 O GLU A 56 -7.474 -29.323 15.516 1.00 0.00 O ATOM 847 CB GLU A 56 -4.789 -29.140 15.874 1.00 0.00 C ATOM 848 CG GLU A 56 -4.678 -28.184 14.700 1.00 0.00 C ATOM 849 CD GLU A 56 -4.136 -28.847 13.455 1.00 0.00 C ATOM 850 OE1 GLU A 56 -2.994 -29.349 13.498 1.00 0.00 O ATOM 851 OE2 GLU A 56 -4.839 -28.876 12.431 1.00 0.00 O ATOM 0 H GLU A 56 -4.947 -30.222 18.134 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.514 -27.566 17.141 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.794 -29.322 16.279 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.168 -30.098 15.518 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.661 -27.765 14.484 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.030 -27.352 14.975 1.00 0.00 H new ATOM 858 N GLY A 57 -8.055 -28.433 17.486 1.00 0.00 N ATOM 859 CA GLY A 57 -9.468 -28.485 17.185 1.00 0.00 C ATOM 860 C GLY A 57 -10.112 -27.132 17.343 1.00 0.00 C ATOM 861 O GLY A 57 -11.326 -26.985 17.212 1.00 0.00 O ATOM 0 H GLY A 57 -7.828 -28.080 18.415 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.612 -28.842 16.165 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.956 -29.202 17.845 1.00 0.00 H new ATOM 865 N SER A 58 -9.285 -26.136 17.608 1.00 0.00 N ATOM 866 CA SER A 58 -9.764 -24.794 17.860 1.00 0.00 C ATOM 867 C SER A 58 -9.471 -23.876 16.678 1.00 0.00 C ATOM 868 O SER A 58 -8.349 -23.396 16.505 1.00 0.00 O ATOM 869 CB SER A 58 -9.120 -24.248 19.133 1.00 0.00 C ATOM 870 OG SER A 58 -9.283 -25.160 20.208 1.00 0.00 O ATOM 0 H SER A 58 -8.271 -26.236 17.654 1.00 0.00 H new ATOM 0 HA SER A 58 -10.845 -24.831 17.993 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.059 -24.067 18.961 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.569 -23.289 19.392 1.00 0.00 H new ATOM 0 HG SER A 58 -9.970 -24.824 20.821 1.00 0.00 H new ATOM 876 N HIS A 59 -10.485 -23.661 15.855 1.00 0.00 N ATOM 877 CA HIS A 59 -10.395 -22.711 14.757 1.00 0.00 C ATOM 878 C HIS A 59 -11.136 -21.436 15.135 1.00 0.00 C ATOM 879 O HIS A 59 -12.352 -21.337 14.982 1.00 0.00 O ATOM 880 CB HIS A 59 -10.922 -23.303 13.433 1.00 0.00 C ATOM 881 CG HIS A 59 -12.105 -24.222 13.565 1.00 0.00 C ATOM 882 ND1 HIS A 59 -12.014 -25.583 13.372 1.00 0.00 N ATOM 883 CD2 HIS A 59 -13.404 -23.974 13.853 1.00 0.00 C ATOM 884 CE1 HIS A 59 -13.202 -26.130 13.537 1.00 0.00 C ATOM 885 NE2 HIS A 59 -14.068 -25.180 13.831 1.00 0.00 N ATOM 0 H HIS A 59 -11.385 -24.135 15.927 1.00 0.00 H new ATOM 0 HA HIS A 59 -9.345 -22.476 14.586 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -11.193 -22.482 12.770 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -10.111 -23.849 12.950 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -13.840 -23.008 14.062 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -13.429 -27.182 13.446 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -15.063 -25.316 14.012 1.00 0.00 H new ATOM 893 N HIS A 60 -10.383 -20.478 15.662 1.00 0.00 N ATOM 894 CA HIS A 60 -10.956 -19.267 16.243 1.00 0.00 C ATOM 895 C HIS A 60 -11.637 -18.403 15.183 1.00 0.00 C ATOM 896 O HIS A 60 -12.756 -17.935 15.382 1.00 0.00 O ATOM 897 CB HIS A 60 -9.862 -18.471 16.961 1.00 0.00 C ATOM 898 CG HIS A 60 -10.374 -17.361 17.828 1.00 0.00 C ATOM 899 ND1 HIS A 60 -10.540 -17.489 19.190 1.00 0.00 N ATOM 900 CD2 HIS A 60 -10.741 -16.093 17.524 1.00 0.00 C ATOM 901 CE1 HIS A 60 -10.988 -16.349 19.685 1.00 0.00 C ATOM 902 NE2 HIS A 60 -11.119 -15.487 18.695 1.00 0.00 N ATOM 0 H HIS A 60 -9.364 -20.516 15.699 1.00 0.00 H new ATOM 0 HA HIS A 60 -11.719 -19.563 16.963 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -9.275 -19.155 17.575 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -9.186 -18.052 16.216 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -10.737 -15.643 16.542 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -11.209 -16.156 20.724 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -11.448 -14.526 18.786 1.00 0.00 H new ATOM 910 N HIS A 61 -10.960 -18.189 14.062 1.00 0.00 N ATOM 911 CA HIS A 61 -11.525 -17.380 12.990 1.00 0.00 C ATOM 912 C HIS A 61 -12.259 -18.264 11.985 1.00 0.00 C ATOM 913 O HIS A 61 -13.328 -18.797 12.282 1.00 0.00 O ATOM 914 CB HIS A 61 -10.445 -16.554 12.277 1.00 0.00 C ATOM 915 CG HIS A 61 -9.818 -15.492 13.128 1.00 0.00 C ATOM 916 ND1 HIS A 61 -10.399 -14.263 13.346 1.00 0.00 N ATOM 917 CD2 HIS A 61 -8.645 -15.475 13.803 1.00 0.00 C ATOM 918 CE1 HIS A 61 -9.613 -13.537 14.115 1.00 0.00 C ATOM 919 NE2 HIS A 61 -8.543 -14.248 14.409 1.00 0.00 N ATOM 0 H HIS A 61 -10.029 -18.560 13.872 1.00 0.00 H new ATOM 0 HA HIS A 61 -12.235 -16.686 13.440 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -9.664 -17.227 11.923 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.885 -16.085 11.397 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -7.924 -16.277 13.855 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -9.812 -12.529 14.448 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -7.766 -13.937 14.992 1.00 0.00 H new ATOM 927 N HIS A 62 -11.680 -18.428 10.803 1.00 0.00 N ATOM 928 CA HIS A 62 -12.270 -19.269 9.770 1.00 0.00 C ATOM 929 C HIS A 62 -11.174 -20.070 9.083 1.00 0.00 C ATOM 930 O HIS A 62 -9.994 -19.749 9.225 1.00 0.00 O ATOM 931 CB HIS A 62 -13.023 -18.429 8.728 1.00 0.00 C ATOM 932 CG HIS A 62 -14.086 -17.532 9.292 1.00 0.00 C ATOM 933 ND1 HIS A 62 -15.348 -17.969 9.627 1.00 0.00 N ATOM 934 CD2 HIS A 62 -14.067 -16.205 9.566 1.00 0.00 C ATOM 935 CE1 HIS A 62 -16.058 -16.953 10.081 1.00 0.00 C ATOM 936 NE2 HIS A 62 -15.304 -15.874 10.054 1.00 0.00 N ATOM 0 H HIS A 62 -10.800 -17.988 10.535 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.985 -19.942 10.244 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -12.302 -17.818 8.185 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -13.482 -19.101 8.003 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -13.233 -15.534 9.426 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -17.083 -16.999 10.417 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -15.594 -14.942 10.349 1.00 0.00 H new ATOM 944 N HIS A 63 -11.559 -21.101 8.342 1.00 0.00 N ATOM 945 CA HIS A 63 -10.593 -21.949 7.646 1.00 0.00 C ATOM 946 C HIS A 63 -9.819 -21.143 6.598 1.00 0.00 C ATOM 947 O HIS A 63 -10.375 -20.717 5.583 1.00 0.00 O ATOM 948 CB HIS A 63 -11.281 -23.174 7.008 1.00 0.00 C ATOM 949 CG HIS A 63 -12.242 -22.865 5.889 1.00 0.00 C ATOM 950 ND1 HIS A 63 -11.928 -23.046 4.559 1.00 0.00 N ATOM 951 CD2 HIS A 63 -13.515 -22.406 5.912 1.00 0.00 C ATOM 952 CE1 HIS A 63 -12.966 -22.709 3.815 1.00 0.00 C ATOM 953 NE2 HIS A 63 -13.939 -22.318 4.610 1.00 0.00 N ATOM 0 H HIS A 63 -12.533 -21.372 8.206 1.00 0.00 H new ATOM 0 HA HIS A 63 -9.880 -22.319 8.383 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -10.511 -23.845 6.628 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -11.819 -23.714 7.787 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -14.090 -22.156 6.791 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -13.009 -22.748 2.737 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -14.860 -22.001 4.307 1.00 0.00 H new ATOM 961 N HIS A 64 -8.539 -20.905 6.882 1.00 0.00 N ATOM 962 CA HIS A 64 -7.665 -20.118 6.005 1.00 0.00 C ATOM 963 C HIS A 64 -8.168 -18.687 5.872 1.00 0.00 C ATOM 964 O HIS A 64 -7.845 -17.985 4.913 1.00 0.00 O ATOM 965 CB HIS A 64 -7.527 -20.774 4.629 1.00 0.00 C ATOM 966 CG HIS A 64 -6.502 -21.864 4.588 1.00 0.00 C ATOM 967 ND1 HIS A 64 -6.810 -23.199 4.725 1.00 0.00 N ATOM 968 CD2 HIS A 64 -5.162 -21.806 4.417 1.00 0.00 C ATOM 969 CE1 HIS A 64 -5.703 -23.913 4.641 1.00 0.00 C ATOM 970 NE2 HIS A 64 -4.691 -23.091 4.452 1.00 0.00 N ATOM 0 H HIS A 64 -8.077 -21.250 7.723 1.00 0.00 H new ATOM 0 HA HIS A 64 -6.677 -20.088 6.464 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -8.493 -21.183 4.331 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -7.264 -20.011 3.896 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.573 -20.912 4.278 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -5.638 -24.989 4.715 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -3.715 -23.367 4.348 1.00 0.00 H new ATOM 978 N MET A 65 -8.954 -18.260 6.850 1.00 0.00 N ATOM 979 CA MET A 65 -9.451 -16.897 6.904 1.00 0.00 C ATOM 980 C MET A 65 -9.187 -16.322 8.285 1.00 0.00 C ATOM 981 O MET A 65 -10.085 -16.264 9.128 1.00 0.00 O ATOM 982 CB MET A 65 -10.951 -16.835 6.601 1.00 0.00 C ATOM 983 CG MET A 65 -11.341 -17.344 5.224 1.00 0.00 C ATOM 984 SD MET A 65 -13.131 -17.398 5.004 1.00 0.00 S ATOM 985 CE MET A 65 -13.250 -18.012 3.326 1.00 0.00 C ATOM 0 H MET A 65 -9.263 -18.848 7.624 1.00 0.00 H new ATOM 0 HA MET A 65 -8.930 -16.312 6.146 1.00 0.00 H new ATOM 0 HB2 MET A 65 -11.484 -17.417 7.353 1.00 0.00 H new ATOM 0 HB3 MET A 65 -11.286 -15.802 6.700 1.00 0.00 H new ATOM 0 HG2 MET A 65 -10.902 -16.700 4.462 1.00 0.00 H new ATOM 0 HG3 MET A 65 -10.927 -18.342 5.076 1.00 0.00 H new ATOM 0 HE1 MET A 65 -14.299 -18.100 3.044 1.00 0.00 H new ATOM 0 HE2 MET A 65 -12.749 -17.320 2.649 1.00 0.00 H new ATOM 0 HE3 MET A 65 -12.774 -18.991 3.262 1.00 0.00 H new ATOM 995 N ASP A 66 -7.940 -15.949 8.528 1.00 0.00 N ATOM 996 CA ASP A 66 -7.548 -15.384 9.813 1.00 0.00 C ATOM 997 C ASP A 66 -8.042 -13.950 9.926 1.00 0.00 C ATOM 998 O ASP A 66 -8.289 -13.450 11.023 1.00 0.00 O ATOM 999 CB ASP A 66 -6.027 -15.446 9.993 1.00 0.00 C ATOM 1000 CG ASP A 66 -5.275 -14.710 8.905 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -5.280 -15.179 7.749 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -4.689 -13.650 9.199 1.00 0.00 O ATOM 0 H ASP A 66 -7.180 -16.027 7.852 1.00 0.00 H new ATOM 0 HA ASP A 66 -8.006 -15.975 10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.763 -15.021 10.961 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.710 -16.489 10.005 1.00 0.00 H new ATOM 1007 N VAL A 67 -8.187 -13.297 8.785 1.00 0.00 N ATOM 1008 CA VAL A 67 -8.779 -11.973 8.734 1.00 0.00 C ATOM 1009 C VAL A 67 -10.192 -12.064 8.171 1.00 0.00 C ATOM 1010 O VAL A 67 -10.411 -12.617 7.091 1.00 0.00 O ATOM 1011 CB VAL A 67 -7.931 -10.991 7.889 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -6.632 -10.657 8.605 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -7.640 -11.563 6.505 1.00 0.00 C ATOM 0 H VAL A 67 -7.901 -13.666 7.878 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.812 -11.583 9.751 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.508 -10.075 7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.049 -9.966 7.997 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.855 -10.195 9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.060 -11.571 8.766 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.043 -10.851 5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.090 -12.499 6.606 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.579 -11.749 5.983 1.00 0.00 H new ATOM 1023 N GLU A 68 -11.159 -11.555 8.917 1.00 0.00 N ATOM 1024 CA GLU A 68 -12.545 -11.630 8.492 1.00 0.00 C ATOM 1025 C GLU A 68 -12.882 -10.463 7.573 1.00 0.00 C ATOM 1026 O GLU A 68 -12.904 -9.301 7.991 1.00 0.00 O ATOM 1027 CB GLU A 68 -13.484 -11.666 9.698 1.00 0.00 C ATOM 1028 CG GLU A 68 -14.941 -11.874 9.319 1.00 0.00 C ATOM 1029 CD GLU A 68 -15.807 -12.241 10.503 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -16.145 -11.346 11.304 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -16.163 -13.433 10.636 1.00 0.00 O ATOM 0 H GLU A 68 -11.011 -11.089 9.812 1.00 0.00 H new ATOM 0 HA GLU A 68 -12.684 -12.556 7.934 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.172 -12.467 10.369 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.389 -10.732 10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.326 -10.963 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.008 -12.661 8.568 1.00 0.00 H new ATOM 1038 N GLY A 69 -13.117 -10.785 6.314 1.00 0.00 N ATOM 1039 CA GLY A 69 -13.395 -9.779 5.314 1.00 0.00 C ATOM 1040 C GLY A 69 -12.878 -10.207 3.961 1.00 0.00 C ATOM 1041 O GLY A 69 -11.774 -9.842 3.566 1.00 0.00 O ATOM 0 H GLY A 69 -13.120 -11.742 5.962 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.469 -9.603 5.258 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.932 -8.835 5.603 1.00 0.00 H new ATOM 1045 N MET A 70 -13.677 -10.993 3.258 1.00 0.00 N ATOM 1046 CA MET A 70 -13.255 -11.583 1.995 1.00 0.00 C ATOM 1047 C MET A 70 -13.625 -10.690 0.822 1.00 0.00 C ATOM 1048 O MET A 70 -12.754 -10.131 0.151 1.00 0.00 O ATOM 1049 CB MET A 70 -13.888 -12.967 1.820 1.00 0.00 C ATOM 1050 CG MET A 70 -13.437 -13.999 2.845 1.00 0.00 C ATOM 1051 SD MET A 70 -11.720 -14.523 2.622 1.00 0.00 S ATOM 1052 CE MET A 70 -10.845 -13.360 3.671 1.00 0.00 C ATOM 0 H MET A 70 -14.626 -11.239 3.541 1.00 0.00 H new ATOM 0 HA MET A 70 -12.170 -11.685 2.017 1.00 0.00 H new ATOM 0 HB2 MET A 70 -14.972 -12.867 1.876 1.00 0.00 H new ATOM 0 HB3 MET A 70 -13.653 -13.337 0.822 1.00 0.00 H new ATOM 0 HG2 MET A 70 -13.556 -13.584 3.846 1.00 0.00 H new ATOM 0 HG3 MET A 70 -14.087 -14.872 2.783 1.00 0.00 H new ATOM 0 HE1 MET A 70 -10.206 -12.726 3.057 1.00 0.00 H new ATOM 0 HE2 MET A 70 -11.564 -12.740 4.206 1.00 0.00 H new ATOM 0 HE3 MET A 70 -10.233 -13.906 4.388 1.00 0.00 H new ATOM 1062 N THR A 71 -14.919 -10.550 0.582 1.00 0.00 N ATOM 1063 CA THR A 71 -15.405 -9.761 -0.531 1.00 0.00 C ATOM 1064 C THR A 71 -15.279 -8.274 -0.246 1.00 0.00 C ATOM 1065 O THR A 71 -15.817 -7.772 0.742 1.00 0.00 O ATOM 1066 CB THR A 71 -16.862 -10.119 -0.844 1.00 0.00 C ATOM 1067 OG1 THR A 71 -17.539 -10.486 0.369 1.00 0.00 O ATOM 1068 CG2 THR A 71 -16.927 -11.260 -1.845 1.00 0.00 C ATOM 0 H THR A 71 -15.652 -10.976 1.148 1.00 0.00 H new ATOM 0 HA THR A 71 -14.790 -9.993 -1.400 1.00 0.00 H new ATOM 0 HB THR A 71 -17.353 -9.250 -1.282 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.423 -11.446 0.531 1.00 0.00 H new ATOM 0 HG21 THR A 71 -17.969 -11.501 -2.055 1.00 0.00 H new ATOM 0 HG22 THR A 71 -16.430 -10.963 -2.768 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.429 -12.136 -1.431 1.00 0.00 H new ATOM 1076 N SER A 72 -14.551 -7.582 -1.104 1.00 0.00 N ATOM 1077 CA SER A 72 -14.322 -6.163 -0.935 1.00 0.00 C ATOM 1078 C SER A 72 -15.238 -5.370 -1.856 1.00 0.00 C ATOM 1079 O SER A 72 -15.369 -5.682 -3.038 1.00 0.00 O ATOM 1080 CB SER A 72 -12.859 -5.842 -1.234 1.00 0.00 C ATOM 1081 OG SER A 72 -12.002 -6.796 -0.620 1.00 0.00 O ATOM 0 H SER A 72 -14.107 -7.985 -1.929 1.00 0.00 H new ATOM 0 HA SER A 72 -14.544 -5.883 0.095 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.695 -5.838 -2.312 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.619 -4.843 -0.871 1.00 0.00 H new ATOM 0 HG SER A 72 -11.188 -6.898 -1.156 1.00 0.00 H new ATOM 1087 N LEU A 73 -15.898 -4.373 -1.302 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.766 -3.507 -2.078 1.00 0.00 C ATOM 1089 C LEU A 73 -16.134 -2.143 -2.226 1.00 0.00 C ATOM 1090 O LEU A 73 -15.469 -1.657 -1.312 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.136 -3.345 -1.415 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.039 -4.585 -1.402 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.215 -5.137 -2.806 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.484 -5.657 -0.480 1.00 0.00 C ATOM 0 H LEU A 73 -15.850 -4.140 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.902 -3.970 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.981 -3.025 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.668 -2.540 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.015 -4.281 -1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -19.859 -6.016 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.670 -4.377 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.242 -5.415 -3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.145 -6.524 -0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.492 -5.952 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.417 -5.265 0.535 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.351 -1.529 -3.367 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.845 -0.200 -3.617 1.00 0.00 C ATOM 1108 C LYS A 74 -16.974 0.804 -3.565 1.00 0.00 C ATOM 1109 O LYS A 74 -17.887 0.766 -4.387 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.140 -0.145 -4.978 1.00 0.00 C ATOM 1111 CG LYS A 74 -14.769 1.255 -5.454 1.00 0.00 C ATOM 1112 CD LYS A 74 -13.838 1.966 -4.486 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.684 2.635 -5.217 1.00 0.00 C ATOM 1114 NZ LYS A 74 -13.142 3.587 -6.268 1.00 0.00 N ATOM 0 H LYS A 74 -16.878 -1.933 -4.141 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.119 0.051 -2.843 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.233 -0.747 -4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.786 -0.607 -5.724 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.292 1.189 -6.432 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.676 1.845 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.397 2.714 -3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.447 1.250 -3.763 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.063 3.167 -4.496 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.057 1.870 -5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.318 3.962 -6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.768 3.092 -6.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.661 4.371 -5.824 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.921 1.682 -2.581 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.884 2.755 -2.483 1.00 0.00 C ATOM 1130 C VAL A 75 -17.206 4.053 -2.921 1.00 0.00 C ATOM 1131 O VAL A 75 -16.145 4.428 -2.409 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.492 2.867 -1.048 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.658 1.485 -0.431 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.678 3.768 -0.129 1.00 0.00 C ATOM 0 H VAL A 75 -16.220 1.671 -1.840 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.727 2.547 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.471 3.333 -1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.083 1.581 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.324 0.887 -1.052 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.686 0.996 -0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.149 3.807 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.668 3.371 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.634 4.772 -0.550 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.760 4.692 -3.932 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.176 5.918 -4.445 1.00 0.00 C ATOM 1146 C ASP A 76 -18.212 7.026 -4.436 1.00 0.00 C ATOM 1147 O ASP A 76 -19.345 6.807 -4.004 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.631 5.701 -5.859 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.428 6.574 -6.152 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -15.615 7.790 -6.368 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.293 6.054 -6.173 1.00 0.00 O ATOM 0 H ASP A 76 -18.607 4.387 -4.412 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.345 6.209 -3.802 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.356 4.654 -5.983 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.416 5.913 -6.585 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.826 8.208 -4.920 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.660 9.404 -4.808 1.00 0.00 C ATOM 1158 C ASN A 77 -19.010 9.621 -3.345 1.00 0.00 C ATOM 1159 O ASN A 77 -20.098 10.083 -3.002 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.929 9.275 -5.659 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.625 9.194 -7.143 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -19.444 7.984 -7.648 1.00 0.00 O flip ATOM 1163 ND2 ASN A 77 -19.554 10.212 -7.831 1.00 0.00 N flip ATOM 0 H ASN A 77 -16.937 8.362 -5.395 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.107 10.265 -5.183 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.478 8.384 -5.354 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.578 10.130 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.700 11.127 -7.404 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -19.349 10.141 -8.828 1.00 0.00 H new ATOM 1170 N LEU A 78 -18.055 9.291 -2.491 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.260 9.273 -1.059 1.00 0.00 C ATOM 1172 C LEU A 78 -17.948 10.636 -0.456 1.00 0.00 C ATOM 1173 O LEU A 78 -17.176 11.413 -1.022 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.372 8.188 -0.456 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.518 7.965 1.046 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.820 7.246 1.353 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.329 7.190 1.589 1.00 0.00 C ATOM 0 H LEU A 78 -17.112 9.027 -2.777 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.304 9.052 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.584 7.248 -0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.332 8.438 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.542 8.937 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.907 7.095 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.659 7.847 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.829 6.279 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.451 7.041 2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.268 6.222 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.413 7.751 1.403 1.00 0.00 H new ATOM 1189 N THR A 79 -18.552 10.922 0.686 1.00 0.00 N ATOM 1190 CA THR A 79 -18.386 12.212 1.329 1.00 0.00 C ATOM 1191 C THR A 79 -17.157 12.228 2.226 1.00 0.00 C ATOM 1192 O THR A 79 -16.706 11.184 2.700 1.00 0.00 O ATOM 1193 CB THR A 79 -19.627 12.580 2.164 1.00 0.00 C ATOM 1194 OG1 THR A 79 -19.899 11.556 3.125 1.00 0.00 O ATOM 1195 CG2 THR A 79 -20.841 12.765 1.277 1.00 0.00 C ATOM 0 H THR A 79 -19.162 10.276 1.186 1.00 0.00 H new ATOM 0 HA THR A 79 -18.257 12.949 0.536 1.00 0.00 H new ATOM 0 HB THR A 79 -19.418 13.518 2.678 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.216 10.856 3.059 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.704 13.024 1.891 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.651 13.565 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.043 11.839 0.739 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.626 13.418 2.462 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.480 13.588 3.345 1.00 0.00 C ATOM 1205 C TYR A 80 -15.899 13.383 4.800 1.00 0.00 C ATOM 1206 O TYR A 80 -15.066 13.176 5.682 1.00 0.00 O ATOM 1207 CB TYR A 80 -14.888 14.988 3.172 1.00 0.00 C ATOM 1208 CG TYR A 80 -14.750 15.420 1.728 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -13.838 14.799 0.885 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -15.530 16.445 1.208 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -13.709 15.186 -0.433 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -15.406 16.838 -0.109 1.00 0.00 C ATOM 1213 CZ TYR A 80 -14.501 16.226 -0.921 1.00 0.00 C ATOM 1214 OH TYR A 80 -14.369 16.594 -2.243 1.00 0.00 O ATOM 0 H TYR A 80 -16.972 14.285 2.052 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.726 12.845 3.084 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -15.518 15.706 3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -13.907 15.018 3.646 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -13.220 14.000 1.267 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.246 16.943 1.845 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -13.002 14.689 -1.081 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -16.028 17.632 -0.496 1.00 0.00 H new ATOM 0 HH TYR A 80 -14.985 17.330 -2.441 1.00 0.00 H new ATOM 1224 N ARG A 81 -17.207 13.429 5.031 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.765 13.321 6.375 1.00 0.00 C ATOM 1226 C ARG A 81 -18.177 11.886 6.691 1.00 0.00 C ATOM 1227 O ARG A 81 -18.885 11.631 7.665 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.960 14.270 6.525 1.00 0.00 C ATOM 1229 CG ARG A 81 -20.111 13.982 5.572 1.00 0.00 C ATOM 1230 CD ARG A 81 -21.100 15.134 5.535 1.00 0.00 C ATOM 1231 NE ARG A 81 -20.459 16.384 5.118 1.00 0.00 N ATOM 1232 CZ ARG A 81 -20.870 17.133 4.095 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -21.933 16.776 3.384 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -20.218 18.250 3.790 1.00 0.00 N ATOM 0 H ARG A 81 -17.907 13.541 4.297 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.993 13.608 7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.328 14.213 7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.619 15.293 6.366 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.720 13.803 4.570 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.623 13.071 5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -21.912 14.895 4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.544 15.264 6.522 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.645 16.702 5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -22.441 15.923 3.619 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -22.242 17.354 2.603 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.405 18.532 4.338 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -20.530 18.825 3.008 1.00 0.00 H new ATOM 1248 N THR A 82 -17.727 10.951 5.867 1.00 0.00 N ATOM 1249 CA THR A 82 -17.991 9.543 6.102 1.00 0.00 C ATOM 1250 C THR A 82 -16.982 8.971 7.102 1.00 0.00 C ATOM 1251 O THR A 82 -15.774 9.025 6.874 1.00 0.00 O ATOM 1252 CB THR A 82 -17.919 8.743 4.791 1.00 0.00 C ATOM 1253 OG1 THR A 82 -18.863 9.279 3.855 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.218 7.271 5.031 1.00 0.00 C ATOM 0 H THR A 82 -17.177 11.144 5.030 1.00 0.00 H new ATOM 0 HA THR A 82 -18.997 9.457 6.512 1.00 0.00 H new ATOM 0 HB THR A 82 -16.909 8.825 4.391 1.00 0.00 H new ATOM 0 HG1 THR A 82 -19.611 8.654 3.750 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.160 6.729 4.087 1.00 0.00 H new ATOM 0 HG22 THR A 82 -17.489 6.861 5.730 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.219 7.166 5.448 1.00 0.00 H new ATOM 1262 N SER A 83 -17.477 8.445 8.211 1.00 0.00 N ATOM 1263 CA SER A 83 -16.617 7.845 9.220 1.00 0.00 C ATOM 1264 C SER A 83 -16.577 6.324 9.035 1.00 0.00 C ATOM 1265 O SER A 83 -17.494 5.749 8.463 1.00 0.00 O ATOM 1266 CB SER A 83 -17.140 8.210 10.610 1.00 0.00 C ATOM 1267 OG SER A 83 -17.294 9.617 10.738 1.00 0.00 O ATOM 0 H SER A 83 -18.472 8.421 8.436 1.00 0.00 H new ATOM 0 HA SER A 83 -15.602 8.227 9.114 1.00 0.00 H new ATOM 0 HB2 SER A 83 -18.097 7.718 10.784 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.450 7.844 11.371 1.00 0.00 H new ATOM 0 HG SER A 83 -17.631 9.829 11.633 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.503 5.651 9.478 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.388 4.190 9.362 1.00 0.00 C ATOM 1275 C PRO A 84 -16.593 3.450 9.947 1.00 0.00 C ATOM 1276 O PRO A 84 -17.107 2.512 9.335 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.118 3.864 10.141 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.315 5.119 10.115 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.306 6.252 10.088 1.00 0.00 C ATOM 0 HA PRO A 84 -15.353 3.872 8.320 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.348 3.564 11.163 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.574 3.038 9.682 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.670 5.187 10.991 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.667 5.148 9.239 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.513 6.628 11.090 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.937 7.094 9.502 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.053 3.885 11.117 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.218 3.267 11.756 1.00 0.00 C ATOM 1289 C ASP A 85 -19.478 3.527 10.935 1.00 0.00 C ATOM 1290 O ASP A 85 -20.434 2.754 10.985 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.407 3.792 13.185 1.00 0.00 C ATOM 1292 CG ASP A 85 -18.929 5.216 13.229 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -18.130 6.156 13.019 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -20.138 5.401 13.472 1.00 0.00 O ATOM 0 H ASP A 85 -16.642 4.658 11.641 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.041 2.193 11.805 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -19.100 3.140 13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.455 3.743 13.713 1.00 0.00 H new ATOM 1299 N THR A 86 -19.457 4.619 10.177 1.00 0.00 N ATOM 1300 CA THR A 86 -20.547 4.972 9.280 1.00 0.00 C ATOM 1301 C THR A 86 -20.859 3.826 8.322 1.00 0.00 C ATOM 1302 O THR A 86 -21.978 3.319 8.297 1.00 0.00 O ATOM 1303 CB THR A 86 -20.182 6.245 8.478 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.339 7.416 9.287 1.00 0.00 O ATOM 1305 CG2 THR A 86 -20.984 6.378 7.193 1.00 0.00 C ATOM 0 H THR A 86 -18.683 5.283 10.169 1.00 0.00 H new ATOM 0 HA THR A 86 -21.434 5.167 9.882 1.00 0.00 H new ATOM 0 HB THR A 86 -19.135 6.145 8.193 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.418 8.204 8.710 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.687 7.288 6.671 1.00 0.00 H new ATOM 0 HG22 THR A 86 -20.794 5.515 6.555 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.047 6.426 7.431 1.00 0.00 H new ATOM 1313 N LEU A 87 -19.858 3.388 7.567 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.072 2.358 6.561 1.00 0.00 C ATOM 1315 C LEU A 87 -20.342 1.005 7.202 1.00 0.00 C ATOM 1316 O LEU A 87 -21.073 0.189 6.645 1.00 0.00 O ATOM 1317 CB LEU A 87 -18.887 2.265 5.604 1.00 0.00 C ATOM 1318 CG LEU A 87 -18.718 3.454 4.654 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -17.732 3.114 3.548 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.057 3.878 4.065 1.00 0.00 C ATOM 0 H LEU A 87 -18.898 3.727 7.632 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.953 2.645 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -17.975 2.158 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -18.992 1.358 5.009 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.322 4.292 5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.623 3.970 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.764 2.870 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.101 2.258 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -19.908 4.724 3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.490 3.046 3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -20.733 4.168 4.869 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.758 0.773 8.376 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.035 -0.445 9.129 1.00 0.00 C ATOM 1334 C ARG A 88 -21.534 -0.576 9.352 1.00 0.00 C ATOM 1335 O ARG A 88 -22.143 -1.573 8.981 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.336 -0.431 10.492 1.00 0.00 C ATOM 1337 CG ARG A 88 -17.819 -0.356 10.440 1.00 0.00 C ATOM 1338 CD ARG A 88 -17.227 -0.389 11.843 1.00 0.00 C ATOM 1339 NE ARG A 88 -15.780 -0.165 11.855 1.00 0.00 N ATOM 1340 CZ ARG A 88 -14.999 -0.402 12.911 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.509 -0.940 14.014 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -13.704 -0.120 12.859 1.00 0.00 N ATOM 0 H ARG A 88 -19.096 1.407 8.822 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.658 -1.288 8.550 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -19.707 0.420 11.064 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.621 -1.330 11.038 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -17.429 -1.190 9.856 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -17.513 0.559 9.933 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -17.713 0.371 12.455 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -17.444 -1.354 12.301 1.00 0.00 H new ATOM 0 HE ARG A 88 -15.343 0.193 11.006 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.501 -1.174 14.056 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.908 -1.119 14.819 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.303 0.279 12.010 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.110 -0.302 13.668 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.112 0.480 9.913 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.508 0.498 10.334 1.00 0.00 C ATOM 1358 C ARG A 89 -24.474 0.273 9.168 1.00 0.00 C ATOM 1359 O ARG A 89 -25.443 -0.477 9.291 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.815 1.840 10.995 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.184 1.913 11.644 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.494 3.322 12.118 1.00 0.00 C ATOM 1363 NE ARG A 89 -25.652 4.254 11.003 1.00 0.00 N ATOM 1364 CZ ARG A 89 -24.874 5.316 10.796 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -23.812 5.525 11.566 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -25.143 6.152 9.801 1.00 0.00 N ATOM 0 H ARG A 89 -21.620 1.356 10.090 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.651 -0.322 11.038 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.056 2.043 11.750 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.738 2.628 10.246 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.944 1.591 10.932 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.226 1.225 12.489 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -26.407 3.311 12.713 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -24.692 3.670 12.770 1.00 0.00 H new ATOM 0 HE ARG A 89 -26.407 4.080 10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -23.591 4.872 12.318 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -23.218 6.339 11.406 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -25.945 5.982 9.195 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -24.547 6.965 9.643 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.220 0.933 8.046 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.134 0.871 6.912 1.00 0.00 C ATOM 1382 C VAL A 90 -25.039 -0.477 6.197 1.00 0.00 C ATOM 1383 O VAL A 90 -26.052 -1.123 5.919 1.00 0.00 O ATOM 1384 CB VAL A 90 -24.867 1.997 5.890 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.105 2.253 5.047 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.414 3.275 6.578 1.00 0.00 C ATOM 0 H VAL A 90 -23.395 1.514 7.896 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.136 0.999 7.321 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.060 1.670 5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.900 3.050 4.332 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.374 1.343 4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.931 2.550 5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.235 4.047 5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.188 3.611 7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.494 3.084 7.130 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.814 -0.906 5.921 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.570 -2.111 5.131 1.00 0.00 C ATOM 1398 C PHE A 91 -23.929 -3.387 5.891 1.00 0.00 C ATOM 1399 O PHE A 91 -24.438 -4.344 5.302 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.106 -2.148 4.686 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.827 -1.303 3.473 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.976 -1.818 2.193 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.418 0.013 3.610 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.723 -1.042 1.084 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.165 0.793 2.501 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.316 0.265 1.238 1.00 0.00 C ATOM 0 H PHE A 91 -22.966 -0.434 6.235 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.219 -2.070 4.256 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.476 -1.809 5.508 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.825 -3.179 4.473 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -22.295 -2.842 2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -21.296 0.434 4.597 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.844 -1.458 0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -20.848 1.818 2.623 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.116 0.875 0.369 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.673 -3.390 7.197 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.936 -4.562 8.044 1.00 0.00 C ATOM 1418 C GLU A 92 -25.405 -4.984 8.018 1.00 0.00 C ATOM 1419 O GLU A 92 -25.737 -6.121 8.365 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.531 -4.282 9.492 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.351 -3.178 10.134 1.00 0.00 C ATOM 1422 CD GLU A 92 -24.110 -3.033 11.618 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -22.956 -2.759 12.007 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -25.059 -3.210 12.408 1.00 0.00 O ATOM 0 H GLU A 92 -23.282 -2.592 7.698 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.338 -5.376 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.640 -5.195 10.077 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.476 -4.008 9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -24.121 -2.233 9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.409 -3.376 9.964 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.281 -4.069 7.631 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.706 -4.353 7.589 1.00 0.00 C ATOM 1433 C LYS A 93 -28.009 -5.371 6.498 1.00 0.00 C ATOM 1434 O LYS A 93 -28.789 -6.302 6.692 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.492 -3.068 7.330 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.984 -3.202 7.580 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.719 -1.920 7.230 1.00 0.00 C ATOM 1438 CE LYS A 93 -31.043 -1.836 5.748 1.00 0.00 C ATOM 1439 NZ LYS A 93 -31.940 -2.940 5.313 1.00 0.00 N ATOM 0 H LYS A 93 -26.029 -3.124 7.342 1.00 0.00 H new ATOM 0 HA LYS A 93 -28.006 -4.766 8.552 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.096 -2.276 7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -28.332 -2.757 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.382 -4.025 6.987 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.159 -3.450 8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.642 -1.862 7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -30.110 -1.063 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -31.516 -0.878 5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.118 -1.871 5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -32.469 -2.645 4.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -31.371 -3.782 5.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.608 -3.166 6.077 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.367 -5.191 5.356 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.618 -6.023 4.187 1.00 0.00 C ATOM 1455 C TYR A 94 -26.824 -7.320 4.251 1.00 0.00 C ATOM 1456 O TYR A 94 -27.329 -8.385 3.893 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.273 -5.242 2.921 1.00 0.00 C ATOM 1458 CG TYR A 94 -28.058 -3.958 2.807 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.307 -3.943 2.210 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -27.562 -2.768 3.323 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -30.042 -2.780 2.123 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -28.293 -1.600 3.244 1.00 0.00 C ATOM 1463 CZ TYR A 94 -29.532 -1.612 2.642 1.00 0.00 C ATOM 1464 OH TYR A 94 -30.267 -0.454 2.564 1.00 0.00 O ATOM 0 H TYR A 94 -26.661 -4.469 5.211 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.675 -6.288 4.169 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -26.207 -5.015 2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.470 -5.864 2.048 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.713 -4.858 1.805 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -26.590 -2.756 3.793 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -31.013 -2.785 1.650 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -27.896 -0.682 3.652 1.00 0.00 H new ATOM 0 HH TYR A 94 -29.766 0.280 2.978 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.591 -7.233 4.719 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.757 -8.410 4.819 1.00 0.00 C ATOM 1476 C GLY A 95 -23.879 -8.374 6.045 1.00 0.00 C ATOM 1477 O GLY A 95 -23.736 -7.329 6.679 1.00 0.00 O ATOM 0 H GLY A 95 -25.152 -6.367 5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.386 -9.299 4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.134 -8.490 3.928 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.277 -9.501 6.381 1.00 0.00 N ATOM 1482 CA ARG A 96 -22.424 -9.578 7.552 1.00 0.00 C ATOM 1483 C ARG A 96 -21.029 -9.045 7.234 1.00 0.00 C ATOM 1484 O ARG A 96 -20.132 -9.791 6.837 1.00 0.00 O ATOM 1485 CB ARG A 96 -22.363 -11.017 8.071 1.00 0.00 C ATOM 1486 CG ARG A 96 -23.728 -11.565 8.469 1.00 0.00 C ATOM 1487 CD ARG A 96 -23.638 -12.985 9.002 1.00 0.00 C ATOM 1488 NE ARG A 96 -24.961 -13.526 9.322 1.00 0.00 N ATOM 1489 CZ ARG A 96 -25.166 -14.671 9.970 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -24.142 -15.380 10.422 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -26.404 -15.100 10.180 1.00 0.00 N ATOM 0 H ARG A 96 -23.363 -10.374 5.860 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.849 -8.953 8.338 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.931 -11.657 7.302 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.696 -11.059 8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -24.170 -10.920 9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -24.393 -11.543 7.606 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -23.153 -13.622 8.262 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -23.012 -13.000 9.895 1.00 0.00 H new ATOM 0 HE ARG A 96 -25.779 -12.991 9.029 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.188 -15.050 10.275 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.307 -16.256 10.917 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -27.197 -14.553 9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -26.563 -15.977 10.676 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.877 -7.733 7.370 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.608 -7.063 7.121 1.00 0.00 C ATOM 1507 C VAL A 97 -18.649 -7.290 8.289 1.00 0.00 C ATOM 1508 O VAL A 97 -19.062 -7.313 9.451 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.821 -5.546 6.875 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.549 -4.898 8.036 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.507 -4.827 6.624 1.00 0.00 C ATOM 0 H VAL A 97 -21.629 -7.105 7.655 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.166 -7.491 6.221 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.437 -5.455 5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.683 -3.835 7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.524 -5.369 8.163 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.964 -5.023 8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.698 -3.767 6.456 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.856 -4.945 7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -18.022 -5.252 5.745 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.374 -7.483 7.974 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.399 -7.793 8.999 1.00 0.00 C ATOM 1523 C GLY A 98 -15.356 -6.708 9.173 1.00 0.00 C ATOM 1524 O GLY A 98 -14.904 -6.450 10.291 1.00 0.00 O ATOM 0 H GLY A 98 -16.999 -7.430 7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.914 -7.949 9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.902 -8.730 8.748 1.00 0.00 H new ATOM 1528 N ASP A 99 -14.970 -6.067 8.076 1.00 0.00 N ATOM 1529 CA ASP A 99 -13.915 -5.059 8.116 1.00 0.00 C ATOM 1530 C ASP A 99 -14.122 -4.008 7.035 1.00 0.00 C ATOM 1531 O ASP A 99 -14.150 -4.322 5.847 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.547 -5.728 7.939 1.00 0.00 C ATOM 1533 CG ASP A 99 -11.395 -4.740 7.924 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -10.982 -4.281 9.010 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -10.917 -4.393 6.823 1.00 0.00 O ATOM 0 H ASP A 99 -15.369 -6.226 7.151 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.953 -4.563 9.086 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.393 -6.444 8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.544 -6.293 7.007 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.286 -2.759 7.447 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.409 -1.660 6.501 1.00 0.00 C ATOM 1542 C VAL A 100 -13.073 -0.944 6.349 1.00 0.00 C ATOM 1543 O VAL A 100 -12.218 -1.009 7.234 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.491 -0.637 6.923 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.846 -1.314 7.062 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.101 0.071 8.214 1.00 0.00 C ATOM 0 H VAL A 100 -14.337 -2.482 8.427 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.713 -2.095 5.549 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.567 0.117 6.140 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.592 -0.577 7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -17.132 -1.755 6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.786 -2.096 7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -15.879 0.784 8.487 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -14.986 -0.663 9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.159 0.600 8.069 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.890 -0.279 5.226 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.664 0.450 4.963 1.00 0.00 C ATOM 1558 C TYR A 101 -11.979 1.811 4.358 1.00 0.00 C ATOM 1559 O TYR A 101 -12.181 1.937 3.153 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.751 -0.352 4.031 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.473 0.366 3.656 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.571 0.773 4.632 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -9.171 0.641 2.330 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.405 1.432 4.295 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -8.008 1.300 1.985 1.00 0.00 C ATOM 1566 CZ TYR A 101 -7.122 1.676 2.961 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.969 2.352 2.632 1.00 0.00 O ATOM 0 H TYR A 101 -13.579 -0.228 4.476 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.142 0.602 5.908 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.497 -1.297 4.512 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.300 -0.595 3.121 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.785 0.571 5.671 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.857 0.334 1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.720 1.754 5.065 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.797 1.519 0.949 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.911 2.445 1.658 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.054 2.818 5.210 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.265 4.182 4.758 1.00 0.00 C ATOM 1579 C ILE A 102 -10.955 4.957 4.879 1.00 0.00 C ATOM 1580 O ILE A 102 -10.577 5.394 5.968 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.389 4.879 5.564 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.681 4.058 5.486 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -13.633 6.289 5.048 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -15.880 4.745 6.104 1.00 0.00 C ATOM 0 H ILE A 102 -11.972 2.716 6.222 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.583 4.161 3.716 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.072 4.946 6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.899 3.839 4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.524 3.102 5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.427 6.757 5.630 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.719 6.875 5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.929 6.247 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.756 4.103 6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -15.684 4.940 7.158 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.065 5.688 5.589 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.223 5.087 3.763 1.00 0.00 N ATOM 1597 CA PRO A 103 -8.880 5.661 3.753 1.00 0.00 C ATOM 1598 C PRO A 103 -8.868 7.188 3.719 1.00 0.00 C ATOM 1599 O PRO A 103 -9.919 7.832 3.741 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.287 5.098 2.465 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.451 4.966 1.545 1.00 0.00 C ATOM 1602 CD PRO A 103 -10.653 4.683 2.410 1.00 0.00 C ATOM 0 HA PRO A 103 -8.329 5.410 4.659 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.529 5.764 2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.806 4.135 2.637 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -9.595 5.880 0.968 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.290 4.160 0.829 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.523 5.251 2.082 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.929 3.629 2.377 1.00 0.00 H new ATOM 1610 N ARG A 104 -7.656 7.741 3.659 1.00 0.00 N ATOM 1611 CA ARG A 104 -7.433 9.186 3.633 1.00 0.00 C ATOM 1612 C ARG A 104 -7.978 9.845 4.891 1.00 0.00 C ATOM 1613 O ARG A 104 -9.156 10.199 4.980 1.00 0.00 O ATOM 1614 CB ARG A 104 -8.020 9.826 2.368 1.00 0.00 C ATOM 1615 CG ARG A 104 -7.040 9.920 1.197 1.00 0.00 C ATOM 1616 CD ARG A 104 -6.563 8.557 0.704 1.00 0.00 C ATOM 1617 NE ARG A 104 -5.600 7.930 1.614 1.00 0.00 N ATOM 1618 CZ ARG A 104 -5.069 6.720 1.427 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -5.291 6.059 0.296 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -4.287 6.189 2.358 1.00 0.00 N ATOM 0 H ARG A 104 -6.796 7.194 3.627 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.356 9.352 3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.890 9.249 2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -8.373 10.828 2.612 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.517 10.451 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.177 10.512 1.500 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -7.423 7.898 0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.106 8.671 -0.279 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.318 8.452 2.444 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.869 6.476 -0.433 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.883 5.134 0.157 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.092 6.706 3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.881 5.264 2.216 1.00 0.00 H new ATOM 1634 N ASP A 105 -7.095 9.989 5.866 1.00 0.00 N ATOM 1635 CA ASP A 105 -7.446 10.519 7.175 1.00 0.00 C ATOM 1636 C ASP A 105 -7.739 12.008 7.094 1.00 0.00 C ATOM 1637 O ASP A 105 -7.512 12.637 6.064 1.00 0.00 O ATOM 1638 CB ASP A 105 -6.302 10.276 8.159 1.00 0.00 C ATOM 1639 CG ASP A 105 -5.885 8.821 8.215 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -6.480 8.055 8.999 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -4.959 8.439 7.471 1.00 0.00 O ATOM 0 H ASP A 105 -6.110 9.741 5.772 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.342 10.005 7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.445 10.886 7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.607 10.602 9.153 1.00 0.00 H new ATOM 1646 N ARG A 106 -8.214 12.580 8.195 1.00 0.00 N ATOM 1647 CA ARG A 106 -8.519 14.008 8.233 1.00 0.00 C ATOM 1648 C ARG A 106 -7.235 14.837 8.283 1.00 0.00 C ATOM 1649 O ARG A 106 -7.269 16.065 8.228 1.00 0.00 O ATOM 1650 CB ARG A 106 -9.445 14.336 9.418 1.00 0.00 C ATOM 1651 CG ARG A 106 -8.872 14.036 10.799 1.00 0.00 C ATOM 1652 CD ARG A 106 -8.007 15.177 11.318 1.00 0.00 C ATOM 1653 NE ARG A 106 -7.585 14.964 12.699 1.00 0.00 N ATOM 1654 CZ ARG A 106 -6.862 15.840 13.402 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -6.424 16.957 12.832 1.00 0.00 N ATOM 1656 NH2 ARG A 106 -6.562 15.588 14.668 1.00 0.00 N ATOM 0 H ARG A 106 -8.395 12.083 9.067 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.047 14.271 7.316 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.704 15.394 9.373 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.372 13.776 9.298 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.688 13.853 11.498 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.279 13.123 10.755 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.127 15.282 10.683 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.563 16.112 11.250 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.859 14.094 13.155 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.639 17.149 11.854 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.872 17.623 13.373 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.883 14.725 15.106 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.010 16.257 15.204 1.00 0.00 H new ATOM 1670 N TYR A 107 -6.106 14.146 8.379 1.00 0.00 N ATOM 1671 CA TYR A 107 -4.802 14.795 8.436 1.00 0.00 C ATOM 1672 C TYR A 107 -4.282 15.107 7.039 1.00 0.00 C ATOM 1673 O TYR A 107 -3.566 16.087 6.840 1.00 0.00 O ATOM 1674 CB TYR A 107 -3.785 13.897 9.144 1.00 0.00 C ATOM 1675 CG TYR A 107 -4.111 13.581 10.586 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -4.944 12.519 10.913 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -3.567 14.332 11.619 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -5.224 12.216 12.230 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -3.846 14.036 12.938 1.00 0.00 C ATOM 1680 CZ TYR A 107 -4.674 12.977 13.238 1.00 0.00 C ATOM 1681 OH TYR A 107 -4.946 12.671 14.552 1.00 0.00 O ATOM 0 H TYR A 107 -6.068 13.128 8.419 1.00 0.00 H new ATOM 0 HA TYR A 107 -4.927 15.725 8.991 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -3.702 12.961 8.592 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -2.808 14.378 9.105 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -5.379 11.922 10.125 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -2.915 15.161 11.387 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -5.872 11.386 12.469 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.417 14.632 13.730 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.480 13.303 15.138 1.00 0.00 H new ATOM 1691 N THR A 108 -4.639 14.268 6.075 1.00 0.00 N ATOM 1692 CA THR A 108 -4.052 14.342 4.745 1.00 0.00 C ATOM 1693 C THR A 108 -5.118 14.352 3.654 1.00 0.00 C ATOM 1694 O THR A 108 -6.239 13.887 3.871 1.00 0.00 O ATOM 1695 CB THR A 108 -3.105 13.149 4.502 1.00 0.00 C ATOM 1696 OG1 THR A 108 -3.794 11.915 4.757 1.00 0.00 O ATOM 1697 CG2 THR A 108 -1.870 13.236 5.389 1.00 0.00 C ATOM 0 H THR A 108 -5.332 13.529 6.190 1.00 0.00 H new ATOM 0 HA THR A 108 -3.494 15.277 4.698 1.00 0.00 H new ATOM 0 HB THR A 108 -2.784 13.182 3.461 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.187 11.162 4.599 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.222 12.381 5.195 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.330 14.158 5.172 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.173 13.231 6.436 1.00 0.00 H new ATOM 1705 N LYS A 109 -4.753 14.884 2.486 1.00 0.00 N ATOM 1706 CA LYS A 109 -5.627 14.868 1.315 1.00 0.00 C ATOM 1707 C LYS A 109 -6.956 15.568 1.595 1.00 0.00 C ATOM 1708 O LYS A 109 -7.010 16.552 2.333 1.00 0.00 O ATOM 1709 CB LYS A 109 -5.874 13.424 0.866 1.00 0.00 C ATOM 1710 CG LYS A 109 -4.674 12.774 0.200 1.00 0.00 C ATOM 1711 CD LYS A 109 -4.359 13.435 -1.132 1.00 0.00 C ATOM 1712 CE LYS A 109 -3.210 12.741 -1.843 1.00 0.00 C ATOM 1713 NZ LYS A 109 -3.491 11.300 -2.082 1.00 0.00 N ATOM 0 H LYS A 109 -3.851 15.334 2.327 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.127 15.415 0.516 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.163 12.829 1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.715 13.408 0.173 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.808 12.844 0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.871 11.713 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.245 13.416 -1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.107 14.483 -0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.021 13.236 -2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.303 12.839 -1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.826 10.930 -2.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.378 10.772 -1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.465 11.189 -2.429 1.00 0.00 H new ATOM 1727 N GLU A 110 -8.015 15.062 0.988 1.00 0.00 N ATOM 1728 CA GLU A 110 -9.340 15.636 1.136 1.00 0.00 C ATOM 1729 C GLU A 110 -10.148 14.851 2.160 1.00 0.00 C ATOM 1730 O GLU A 110 -11.264 15.240 2.507 1.00 0.00 O ATOM 1731 CB GLU A 110 -10.075 15.662 -0.213 1.00 0.00 C ATOM 1732 CG GLU A 110 -10.347 14.287 -0.825 1.00 0.00 C ATOM 1733 CD GLU A 110 -9.086 13.540 -1.204 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -8.538 13.812 -2.290 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -8.641 12.671 -0.426 1.00 0.00 O ATOM 0 H GLU A 110 -7.981 14.244 0.380 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.230 16.662 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.025 16.180 -0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.487 16.248 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.917 13.687 -0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -10.969 14.408 -1.712 1.00 0.00 H new ATOM 1742 N SER A 111 -9.556 13.755 2.643 1.00 0.00 N ATOM 1743 CA SER A 111 -10.204 12.852 3.591 1.00 0.00 C ATOM 1744 C SER A 111 -11.312 12.045 2.922 1.00 0.00 C ATOM 1745 O SER A 111 -12.287 12.594 2.412 1.00 0.00 O ATOM 1746 CB SER A 111 -10.742 13.622 4.801 1.00 0.00 C ATOM 1747 OG SER A 111 -9.704 14.365 5.426 1.00 0.00 O ATOM 0 H SER A 111 -8.611 13.471 2.385 1.00 0.00 H new ATOM 0 HA SER A 111 -9.450 12.149 3.945 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.538 14.296 4.485 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.179 12.925 5.517 1.00 0.00 H new ATOM 0 HG SER A 111 -8.901 13.808 5.498 1.00 0.00 H new ATOM 1753 N ARG A 112 -11.135 10.728 2.941 1.00 0.00 N ATOM 1754 CA ARG A 112 -12.097 9.786 2.384 1.00 0.00 C ATOM 1755 C ARG A 112 -12.144 9.859 0.859 1.00 0.00 C ATOM 1756 O ARG A 112 -11.222 9.394 0.185 1.00 0.00 O ATOM 1757 CB ARG A 112 -13.494 9.984 2.993 1.00 0.00 C ATOM 1758 CG ARG A 112 -13.598 9.541 4.444 1.00 0.00 C ATOM 1759 CD ARG A 112 -12.917 10.494 5.412 1.00 0.00 C ATOM 1760 NE ARG A 112 -13.078 10.057 6.798 1.00 0.00 N ATOM 1761 CZ ARG A 112 -12.102 9.526 7.539 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -10.885 9.359 7.035 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -12.347 9.157 8.790 1.00 0.00 N ATOM 0 H ARG A 112 -10.313 10.282 3.347 1.00 0.00 H new ATOM 0 HA ARG A 112 -11.757 8.785 2.651 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.764 11.038 2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -14.221 9.429 2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.650 9.449 4.714 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -13.155 8.551 4.547 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.856 10.561 5.172 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -13.335 11.494 5.294 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.997 10.165 7.228 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -10.689 9.637 6.074 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -10.147 8.953 7.609 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -13.280 9.279 9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -11.603 8.751 9.357 1.00 0.00 H new ATOM 1777 N GLY A 113 -13.205 10.445 0.316 1.00 0.00 N ATOM 1778 CA GLY A 113 -13.384 10.479 -1.128 1.00 0.00 C ATOM 1779 C GLY A 113 -13.945 9.171 -1.660 1.00 0.00 C ATOM 1780 O GLY A 113 -14.931 9.160 -2.405 1.00 0.00 O ATOM 0 H GLY A 113 -13.947 10.899 0.849 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.056 11.296 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.427 10.686 -1.608 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.312 8.073 -1.275 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.766 6.738 -1.630 1.00 0.00 C ATOM 1786 C PHE A 114 -13.431 5.786 -0.489 1.00 0.00 C ATOM 1787 O PHE A 114 -12.597 6.109 0.359 1.00 0.00 O ATOM 1788 CB PHE A 114 -13.110 6.260 -2.935 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.621 6.052 -2.836 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.744 7.114 -2.990 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -11.100 4.789 -2.593 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.380 6.922 -2.898 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.735 4.591 -2.501 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.875 5.661 -2.654 1.00 0.00 C ATOM 0 H PHE A 114 -12.466 8.084 -0.705 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.844 6.758 -1.792 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.577 5.324 -3.242 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.313 6.990 -3.719 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.132 8.103 -3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.770 3.950 -2.474 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.708 7.759 -3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.342 3.603 -2.310 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.808 5.511 -2.583 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.065 4.624 -0.461 1.00 0.00 N ATOM 1805 CA ALA A 115 -13.824 3.668 0.607 1.00 0.00 C ATOM 1806 C ALA A 115 -14.135 2.245 0.166 1.00 0.00 C ATOM 1807 O ALA A 115 -14.733 2.021 -0.887 1.00 0.00 O ATOM 1808 CB ALA A 115 -14.650 4.028 1.832 1.00 0.00 C ATOM 0 H ALA A 115 -14.745 4.322 -1.159 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.765 3.715 0.861 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.460 3.304 2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.374 5.024 2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.709 4.014 1.574 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.714 1.292 0.981 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.971 -0.115 0.732 1.00 0.00 C ATOM 1816 C PHE A 116 -14.614 -0.744 1.943 1.00 0.00 C ATOM 1817 O PHE A 116 -14.423 -0.288 3.068 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.677 -0.868 0.418 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.961 -0.403 -0.819 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -12.238 -0.973 -2.051 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -11.000 0.593 -0.748 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.572 -0.557 -3.189 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.332 1.013 -1.882 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.618 0.438 -3.103 1.00 0.00 C ATOM 0 H PHE A 116 -13.184 1.473 1.834 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.638 -0.182 -0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.002 -0.773 1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.907 -1.928 0.311 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.983 -1.752 -2.123 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.771 1.046 0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.797 -1.009 -4.143 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.586 1.791 -1.813 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.097 0.765 -3.990 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.392 -1.781 1.708 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.001 -2.529 2.786 1.00 0.00 C ATOM 1836 C VAL A 117 -15.878 -4.024 2.498 1.00 0.00 C ATOM 1837 O VAL A 117 -16.032 -4.452 1.358 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.482 -2.125 3.000 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.620 -0.615 3.131 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.387 -2.636 1.898 1.00 0.00 C ATOM 0 H VAL A 117 -15.618 -2.125 0.775 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.473 -2.295 3.711 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.801 -2.595 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.668 -0.357 3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.036 -0.269 3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.254 -0.136 2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.413 -2.325 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.062 -2.227 0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.338 -3.724 1.862 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.554 -4.811 3.511 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.345 -6.240 3.317 1.00 0.00 C ATOM 1852 C ARG A 118 -16.325 -7.074 4.126 1.00 0.00 C ATOM 1853 O ARG A 118 -16.474 -6.893 5.339 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.908 -6.629 3.662 1.00 0.00 C ATOM 1855 CG ARG A 118 -12.919 -6.326 2.553 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.514 -6.759 2.929 1.00 0.00 C ATOM 1857 NE ARG A 118 -10.647 -6.876 1.760 1.00 0.00 N ATOM 1858 CZ ARG A 118 -9.410 -7.360 1.804 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -8.865 -7.699 2.964 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -8.707 -7.495 0.686 1.00 0.00 N ATOM 0 H ARG A 118 -15.430 -4.489 4.471 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.525 -6.450 2.263 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.603 -6.100 4.565 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.872 -7.694 3.889 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.226 -6.836 1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.927 -5.257 2.339 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.087 -6.038 3.627 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.556 -7.717 3.447 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.011 -6.569 0.858 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.395 -7.589 3.828 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.915 -8.070 2.992 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.116 -7.227 -0.209 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.758 -7.867 0.722 1.00 0.00 H new ATOM 1874 N PHE A 119 -16.977 -7.996 3.437 1.00 0.00 N ATOM 1875 CA PHE A 119 -17.996 -8.848 4.032 1.00 0.00 C ATOM 1876 C PHE A 119 -17.501 -10.276 4.199 1.00 0.00 C ATOM 1877 O PHE A 119 -16.426 -10.639 3.711 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.255 -8.862 3.170 1.00 0.00 C ATOM 1879 CG PHE A 119 -20.055 -7.596 3.221 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -19.665 -6.486 2.504 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -21.213 -7.528 3.976 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -20.413 -5.327 2.534 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -21.962 -6.372 4.014 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.563 -5.272 3.292 1.00 0.00 C ATOM 0 H PHE A 119 -16.815 -8.176 2.446 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.224 -8.435 5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.970 -9.056 2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.888 -9.691 3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -18.763 -6.524 1.911 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -21.533 -8.391 4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -20.098 -4.465 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -22.861 -6.330 4.610 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.150 -4.366 3.319 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.293 -11.062 4.915 1.00 0.00 N ATOM 1895 CA HIS A 120 -18.053 -12.490 5.084 1.00 0.00 C ATOM 1896 C HIS A 120 -17.931 -13.191 3.735 1.00 0.00 C ATOM 1897 O HIS A 120 -16.872 -13.709 3.384 1.00 0.00 O ATOM 1898 CB HIS A 120 -19.211 -13.099 5.887 1.00 0.00 C ATOM 1899 CG HIS A 120 -19.132 -14.586 6.064 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -19.984 -15.460 5.429 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -18.317 -15.348 6.828 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -19.700 -16.694 5.796 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -18.691 -16.655 6.646 1.00 0.00 N ATOM 0 H HIS A 120 -19.126 -10.725 5.398 1.00 0.00 H new ATOM 0 HA HIS A 120 -17.113 -12.628 5.619 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.240 -12.630 6.871 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -20.149 -12.855 5.389 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.519 -14.993 7.464 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -20.207 -17.586 5.458 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -18.260 -17.464 7.094 1.00 0.00 H new ATOM 1911 N ASP A 121 -19.023 -13.202 2.986 1.00 0.00 N ATOM 1912 CA ASP A 121 -19.074 -13.904 1.713 1.00 0.00 C ATOM 1913 C ASP A 121 -19.640 -12.984 0.633 1.00 0.00 C ATOM 1914 O ASP A 121 -20.146 -11.902 0.938 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.933 -15.169 1.872 1.00 0.00 C ATOM 1916 CG ASP A 121 -20.023 -16.009 0.614 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -19.118 -16.831 0.371 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -21.013 -15.861 -0.131 1.00 0.00 O ATOM 0 H ASP A 121 -19.891 -12.730 3.240 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.070 -14.198 1.408 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.520 -15.778 2.676 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.938 -14.878 2.176 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.546 -13.399 -0.626 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.081 -12.614 -1.733 1.00 0.00 C ATOM 1925 C LYS A 122 -21.592 -12.445 -1.588 1.00 0.00 C ATOM 1926 O LYS A 122 -22.159 -11.457 -2.051 1.00 0.00 O ATOM 1927 CB LYS A 122 -19.720 -13.262 -3.073 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.239 -12.511 -4.293 1.00 0.00 C ATOM 1929 CD LYS A 122 -19.473 -12.894 -5.550 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.146 -12.365 -6.809 1.00 0.00 C ATOM 1931 NZ LYS A 122 -21.342 -13.167 -7.176 1.00 0.00 N ATOM 0 H LYS A 122 -19.104 -14.275 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.630 -11.622 -1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.635 -13.341 -3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.116 -14.277 -3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.298 -12.727 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.152 -11.438 -4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.457 -12.503 -5.490 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.393 -13.979 -5.610 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.438 -11.326 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.434 -12.377 -7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.894 -12.658 -7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.040 -14.086 -7.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.930 -13.320 -6.332 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.228 -13.395 -0.906 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.661 -13.315 -0.625 1.00 0.00 C ATOM 1947 C ARG A 123 -23.981 -12.050 0.174 1.00 0.00 C ATOM 1948 O ARG A 123 -25.030 -11.431 -0.009 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.121 -14.562 0.144 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.563 -14.671 1.558 1.00 0.00 C ATOM 1951 CD ARG A 123 -23.772 -16.063 2.132 1.00 0.00 C ATOM 1952 NE ARG A 123 -22.936 -17.058 1.461 1.00 0.00 N ATOM 1953 CZ ARG A 123 -22.933 -18.357 1.761 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -23.762 -18.831 2.684 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -22.106 -19.185 1.132 1.00 0.00 N ATOM 0 H ARG A 123 -21.774 -14.230 -0.537 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.198 -13.269 -1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.210 -14.561 0.195 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -23.829 -15.449 -0.418 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.499 -14.435 1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -24.047 -13.935 2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -23.543 -16.055 3.198 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -24.821 -16.343 2.033 1.00 0.00 H new ATOM 0 HE ARG A 123 -22.316 -16.738 0.717 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -24.403 -18.201 3.165 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -23.757 -19.825 2.911 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -21.472 -18.827 0.418 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -22.105 -20.178 1.363 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.062 -11.668 1.050 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.228 -10.476 1.869 1.00 0.00 C ATOM 1971 C ASP A 124 -22.896 -9.236 1.054 1.00 0.00 C ATOM 1972 O ASP A 124 -23.480 -8.170 1.245 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.310 -10.533 3.095 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.520 -11.765 3.949 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.450 -11.761 4.786 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.767 -12.745 3.771 1.00 0.00 O ATOM 0 H ASP A 124 -22.189 -12.170 1.212 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.265 -10.431 2.202 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.272 -10.503 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.476 -9.645 3.705 1.00 0.00 H new ATOM 1981 N ALA A 125 -21.970 -9.399 0.122 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.445 -8.290 -0.648 1.00 0.00 C ATOM 1983 C ALA A 125 -22.420 -7.861 -1.734 1.00 0.00 C ATOM 1984 O ALA A 125 -22.607 -6.672 -1.973 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.105 -8.670 -1.258 1.00 0.00 C ATOM 0 H ALA A 125 -21.564 -10.303 -0.119 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.304 -7.444 0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.717 -7.831 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.402 -8.920 -0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.235 -9.532 -1.913 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.054 -8.833 -2.377 1.00 0.00 N ATOM 1992 CA GLU A 126 -23.973 -8.554 -3.474 1.00 0.00 C ATOM 1993 C GLU A 126 -25.243 -7.906 -2.961 1.00 0.00 C ATOM 1994 O GLU A 126 -25.850 -7.080 -3.639 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.309 -9.828 -4.242 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.111 -10.439 -4.936 1.00 0.00 C ATOM 1997 CD GLU A 126 -23.485 -11.596 -5.834 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -23.864 -11.353 -6.995 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -23.366 -12.758 -5.395 1.00 0.00 O ATOM 0 H GLU A 126 -22.949 -9.824 -2.158 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.478 -7.861 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -24.733 -10.558 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.076 -9.606 -4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.609 -9.673 -5.527 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.398 -10.782 -4.186 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.638 -8.283 -1.758 1.00 0.00 N ATOM 2007 CA ASP A 127 -26.786 -7.667 -1.114 1.00 0.00 C ATOM 2008 C ASP A 127 -26.503 -6.190 -0.918 1.00 0.00 C ATOM 2009 O ASP A 127 -27.345 -5.331 -1.176 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.044 -8.311 0.244 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.518 -8.384 0.584 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.116 -7.322 0.868 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.087 -9.491 0.577 1.00 0.00 O ATOM 0 H ASP A 127 -25.182 -9.011 -1.208 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.666 -7.806 -1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.623 -9.316 0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.525 -7.743 1.016 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.273 -5.917 -0.510 1.00 0.00 N ATOM 2019 CA ALA A 128 -24.858 -4.576 -0.144 1.00 0.00 C ATOM 2020 C ALA A 128 -24.530 -3.721 -1.360 1.00 0.00 C ATOM 2021 O ALA A 128 -25.062 -2.627 -1.509 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.663 -4.653 0.785 1.00 0.00 C ATOM 0 H ALA A 128 -24.538 -6.619 -0.424 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.693 -4.095 0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.351 -3.646 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -23.936 -5.207 1.683 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.842 -5.162 0.280 1.00 0.00 H new ATOM 2028 N MET A 129 -23.659 -4.222 -2.232 1.00 0.00 N ATOM 2029 CA MET A 129 -23.194 -3.447 -3.381 1.00 0.00 C ATOM 2030 C MET A 129 -24.353 -3.062 -4.290 1.00 0.00 C ATOM 2031 O MET A 129 -24.356 -1.987 -4.881 1.00 0.00 O ATOM 2032 CB MET A 129 -22.115 -4.217 -4.167 1.00 0.00 C ATOM 2033 CG MET A 129 -22.590 -5.513 -4.814 1.00 0.00 C ATOM 2034 SD MET A 129 -23.439 -5.242 -6.385 1.00 0.00 S ATOM 2035 CE MET A 129 -24.480 -6.695 -6.466 1.00 0.00 C ATOM 0 H MET A 129 -23.261 -5.159 -2.166 1.00 0.00 H new ATOM 0 HA MET A 129 -22.746 -2.529 -3.001 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.719 -3.564 -4.945 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.290 -4.446 -3.492 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.734 -6.167 -4.977 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.261 -6.031 -4.129 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.168 -6.604 -7.307 1.00 0.00 H new ATOM 0 HE2 MET A 129 -23.859 -7.581 -6.600 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.049 -6.787 -5.541 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.346 -3.933 -4.381 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.509 -3.667 -5.212 1.00 0.00 C ATOM 2047 C ASP A 130 -27.411 -2.643 -4.551 1.00 0.00 C ATOM 2048 O ASP A 130 -27.875 -1.700 -5.190 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.290 -4.957 -5.466 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.606 -4.710 -6.170 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -28.610 -4.654 -7.416 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -29.639 -4.563 -5.483 1.00 0.00 O ATOM 0 H ASP A 130 -25.370 -4.827 -3.891 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.163 -3.269 -6.166 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.682 -5.633 -6.067 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.478 -5.457 -4.516 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.650 -2.830 -3.263 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.581 -1.986 -2.540 1.00 0.00 C ATOM 2059 C ALA A 131 -28.002 -0.599 -2.258 1.00 0.00 C ATOM 2060 O ALA A 131 -28.691 0.413 -2.389 1.00 0.00 O ATOM 2061 CB ALA A 131 -29.010 -2.654 -1.245 1.00 0.00 C ATOM 0 H ALA A 131 -27.212 -3.558 -2.699 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.455 -1.850 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.709 -2.006 -0.716 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.495 -3.604 -1.469 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.135 -2.832 -0.620 1.00 0.00 H new ATOM 2067 N MET A 132 -26.733 -0.562 -1.867 1.00 0.00 N ATOM 2068 CA MET A 132 -26.075 0.682 -1.474 1.00 0.00 C ATOM 2069 C MET A 132 -25.759 1.532 -2.690 1.00 0.00 C ATOM 2070 O MET A 132 -25.507 2.730 -2.572 1.00 0.00 O ATOM 2071 CB MET A 132 -24.792 0.375 -0.702 1.00 0.00 C ATOM 2072 CG MET A 132 -24.252 1.551 0.094 1.00 0.00 C ATOM 2073 SD MET A 132 -25.291 1.969 1.503 1.00 0.00 S ATOM 2074 CE MET A 132 -25.454 0.363 2.273 1.00 0.00 C ATOM 0 H MET A 132 -26.134 -1.386 -1.813 1.00 0.00 H new ATOM 0 HA MET A 132 -26.754 1.241 -0.831 1.00 0.00 H new ATOM 0 HB2 MET A 132 -24.980 -0.455 -0.021 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.028 0.044 -1.405 1.00 0.00 H new ATOM 0 HG2 MET A 132 -23.247 1.316 0.445 1.00 0.00 H new ATOM 0 HG3 MET A 132 -24.167 2.419 -0.560 1.00 0.00 H new ATOM 0 HE1 MET A 132 -25.397 0.471 3.356 1.00 0.00 H new ATOM 0 HE2 MET A 132 -26.415 -0.074 2.002 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.650 -0.288 1.930 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.757 0.911 -3.858 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.641 1.648 -5.102 1.00 0.00 C ATOM 2086 C ASP A 133 -26.963 2.356 -5.361 1.00 0.00 C ATOM 2087 O ASP A 133 -27.826 1.861 -6.089 1.00 0.00 O ATOM 2088 CB ASP A 133 -25.278 0.712 -6.258 1.00 0.00 C ATOM 2089 CG ASP A 133 -25.006 1.451 -7.552 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.936 2.084 -7.670 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.867 1.411 -8.455 1.00 0.00 O ATOM 0 H ASP A 133 -25.834 -0.100 -3.969 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.841 2.384 -5.026 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.397 0.131 -5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -26.091 0.003 -6.414 1.00 0.00 H new ATOM 2096 N GLY A 134 -27.124 3.501 -4.720 1.00 0.00 N ATOM 2097 CA GLY A 134 -28.402 4.182 -4.701 1.00 0.00 C ATOM 2098 C GLY A 134 -28.796 4.585 -3.289 1.00 0.00 C ATOM 2099 O GLY A 134 -29.964 4.856 -3.011 1.00 0.00 O ATOM 0 H GLY A 134 -26.383 3.977 -4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -28.353 5.068 -5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -29.169 3.532 -5.123 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.807 4.627 -2.400 1.00 0.00 N ATOM 2104 CA ALA A 135 -28.028 4.958 -0.997 1.00 0.00 C ATOM 2105 C ALA A 135 -27.496 6.345 -0.663 1.00 0.00 C ATOM 2106 O ALA A 135 -26.295 6.575 -0.708 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.342 3.937 -0.118 1.00 0.00 C ATOM 0 H ALA A 135 -26.833 4.433 -2.632 1.00 0.00 H new ATOM 0 HA ALA A 135 -29.103 4.948 -0.815 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.509 4.188 0.930 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.749 2.947 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.272 3.939 -0.325 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.376 7.265 -0.317 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.958 8.613 0.050 1.00 0.00 C ATOM 2115 C VAL A 136 -27.515 8.649 1.514 1.00 0.00 C ATOM 2116 O VAL A 136 -28.338 8.775 2.421 1.00 0.00 O ATOM 2117 CB VAL A 136 -29.090 9.636 -0.172 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.564 11.047 -0.001 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.712 9.455 -1.551 1.00 0.00 C ATOM 0 H VAL A 136 -29.383 7.109 -0.281 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.121 8.885 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.865 9.465 0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.374 11.759 -0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.168 11.168 1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.772 11.230 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.509 10.186 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.949 9.600 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -30.123 8.449 -1.635 1.00 0.00 H new ATOM 2129 N LEU A 137 -26.209 8.508 1.739 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.670 8.484 3.098 1.00 0.00 C ATOM 2131 C LEU A 137 -25.452 9.910 3.615 1.00 0.00 C ATOM 2132 O LEU A 137 -25.144 10.131 4.786 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.392 7.590 3.147 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.984 8.237 3.110 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -22.862 9.338 2.074 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.558 8.728 4.488 1.00 0.00 C ATOM 0 H LEU A 137 -25.509 8.409 1.004 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.390 8.030 3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.450 6.994 4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.451 6.896 2.308 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.298 7.448 2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -21.853 9.750 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -23.063 8.930 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.582 10.126 2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.566 9.176 4.424 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.270 9.472 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -22.533 7.888 5.182 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.661 10.868 2.722 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.485 12.287 3.028 1.00 0.00 C ATOM 2150 C ASP A 138 -26.235 13.136 2.006 1.00 0.00 C ATOM 2151 O ASP A 138 -27.262 13.737 2.316 1.00 0.00 O ATOM 2152 CB ASP A 138 -23.995 12.650 3.031 1.00 0.00 C ATOM 2153 CG ASP A 138 -23.748 14.143 2.933 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -23.820 14.838 3.964 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -23.473 14.626 1.817 1.00 0.00 O ATOM 0 H ASP A 138 -25.958 10.686 1.763 1.00 0.00 H new ATOM 0 HA ASP A 138 -25.891 12.487 4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.536 12.271 3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.503 12.151 2.196 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.714 13.163 0.787 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.348 13.901 -0.287 1.00 0.00 C ATOM 2162 C GLY A 139 -26.100 13.251 -1.631 1.00 0.00 C ATOM 2163 O GLY A 139 -26.119 13.911 -2.669 1.00 0.00 O ATOM 0 H GLY A 139 -24.855 12.682 0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.421 13.962 -0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.969 14.923 -0.301 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.855 11.944 -1.600 1.00 0.00 N ATOM 2168 CA ARG A 140 -25.602 11.171 -2.809 1.00 0.00 C ATOM 2169 C ARG A 140 -25.768 9.702 -2.522 1.00 0.00 C ATOM 2170 O ARG A 140 -25.710 9.283 -1.370 1.00 0.00 O ATOM 2171 CB ARG A 140 -24.198 11.420 -3.350 1.00 0.00 C ATOM 2172 CG ARG A 140 -23.095 10.673 -2.620 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.872 11.276 -1.260 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.681 12.736 -1.321 1.00 0.00 N ATOM 2175 CZ ARG A 140 -21.580 13.347 -1.786 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -20.579 12.643 -2.299 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -21.490 14.673 -1.736 1.00 0.00 N ATOM 0 H ARG A 140 -25.827 11.395 -0.741 1.00 0.00 H new ATOM 0 HA ARG A 140 -26.323 11.490 -3.562 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -24.174 11.138 -4.403 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -23.989 12.489 -3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.363 9.621 -2.520 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.173 10.714 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.725 11.050 -0.620 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -21.997 10.816 -0.800 1.00 0.00 H new ATOM 0 HE ARG A 140 -23.442 13.326 -0.985 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.641 11.626 -2.343 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -19.748 13.119 -2.649 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -22.256 15.222 -1.345 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -20.655 15.141 -2.088 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.866 8.933 -3.582 1.00 0.00 N ATOM 2192 CA GLU A 141 -26.230 7.525 -3.501 1.00 0.00 C ATOM 2193 C GLU A 141 -24.999 6.647 -3.511 1.00 0.00 C ATOM 2194 O GLU A 141 -25.088 5.431 -3.694 1.00 0.00 O ATOM 2195 CB GLU A 141 -27.111 7.143 -4.681 1.00 0.00 C ATOM 2196 CG GLU A 141 -28.384 7.962 -4.804 1.00 0.00 C ATOM 2197 CD GLU A 141 -29.029 7.816 -6.166 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -29.817 6.863 -6.349 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -28.759 8.646 -7.059 1.00 0.00 O ATOM 0 H GLU A 141 -25.696 9.262 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.771 7.375 -2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.534 7.251 -5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.378 6.090 -4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.090 7.650 -4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.157 9.012 -4.622 1.00 0.00 H new ATOM 2206 N LEU A 142 -23.868 7.283 -3.288 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.563 6.648 -3.446 1.00 0.00 C ATOM 2208 C LEU A 142 -22.449 5.980 -4.821 1.00 0.00 C ATOM 2209 O LEU A 142 -23.229 6.253 -5.737 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.298 5.603 -2.340 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.119 6.141 -0.913 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.365 7.455 -0.912 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.452 6.281 -0.208 1.00 0.00 C ATOM 0 H LEU A 142 -23.821 8.258 -2.991 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.812 7.433 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.126 4.895 -2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.402 5.044 -2.608 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.524 5.414 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.254 7.810 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.379 7.309 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.918 8.192 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.292 6.664 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.086 6.973 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.939 5.307 -0.153 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.433 5.155 -4.965 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.305 4.265 -6.103 1.00 0.00 C ATOM 2227 C ARG A 143 -20.626 2.995 -5.621 1.00 0.00 C ATOM 2228 O ARG A 143 -19.402 2.935 -5.537 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.497 4.925 -7.225 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.470 4.124 -8.520 1.00 0.00 C ATOM 2231 CD ARG A 143 -21.869 3.915 -9.081 1.00 0.00 C ATOM 2232 NE ARG A 143 -22.543 5.180 -9.378 1.00 0.00 N ATOM 2233 CZ ARG A 143 -23.835 5.408 -9.146 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -24.596 4.472 -8.588 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -24.368 6.580 -9.467 1.00 0.00 N ATOM 0 H ARG A 143 -20.669 5.082 -4.294 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.288 4.034 -6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -20.914 5.911 -7.428 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.474 5.076 -6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.856 4.643 -9.256 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.002 3.156 -8.340 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -21.808 3.316 -9.990 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -22.464 3.348 -8.365 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.990 5.933 -9.788 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -24.192 3.571 -8.334 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -25.584 4.655 -8.414 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -23.789 7.305 -9.891 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -25.357 6.756 -9.290 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.431 2.010 -5.251 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.921 0.818 -4.586 1.00 0.00 C ATOM 2251 C VAL A 144 -20.895 -0.368 -5.539 1.00 0.00 C ATOM 2252 O VAL A 144 -21.935 -0.822 -6.008 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.771 0.467 -3.346 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.132 -0.664 -2.546 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.970 1.699 -2.476 1.00 0.00 C ATOM 0 H VAL A 144 -22.440 2.012 -5.400 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.903 1.036 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.747 0.123 -3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.751 -0.891 -1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.048 -1.551 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.140 -0.359 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.571 1.436 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.000 2.073 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.481 2.471 -3.050 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.700 -0.851 -5.830 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.523 -1.975 -6.738 1.00 0.00 C ATOM 2267 C GLN A 145 -18.633 -3.035 -6.110 1.00 0.00 C ATOM 2268 O GLN A 145 -18.001 -2.794 -5.083 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.900 -1.499 -8.050 1.00 0.00 C ATOM 2270 CG GLN A 145 -19.766 -0.517 -8.816 1.00 0.00 C ATOM 2271 CD GLN A 145 -19.056 0.062 -10.017 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -18.412 1.107 -9.929 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -19.144 -0.623 -11.141 1.00 0.00 N ATOM 0 H GLN A 145 -18.830 -0.480 -5.448 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.503 -2.409 -6.939 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.938 -1.032 -7.837 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -18.701 -2.364 -8.682 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -20.677 -1.018 -9.143 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -20.068 0.292 -8.151 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -19.688 -1.485 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -18.668 -0.291 -11.979 1.00 0.00 H new ATOM 2282 N MET A 146 -18.588 -4.204 -6.729 1.00 0.00 N ATOM 2283 CA MET A 146 -17.688 -5.263 -6.298 1.00 0.00 C ATOM 2284 C MET A 146 -16.256 -4.887 -6.653 1.00 0.00 C ATOM 2285 O MET A 146 -15.945 -4.619 -7.816 1.00 0.00 O ATOM 2286 CB MET A 146 -18.068 -6.589 -6.963 1.00 0.00 C ATOM 2287 CG MET A 146 -17.233 -7.777 -6.501 1.00 0.00 C ATOM 2288 SD MET A 146 -17.519 -8.208 -4.776 1.00 0.00 S ATOM 2289 CE MET A 146 -19.238 -8.675 -4.872 1.00 0.00 C ATOM 0 H MET A 146 -19.166 -4.444 -7.534 1.00 0.00 H new ATOM 0 HA MET A 146 -17.771 -5.385 -5.218 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.119 -6.797 -6.761 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.965 -6.484 -8.043 1.00 0.00 H new ATOM 0 HG2 MET A 146 -17.460 -8.639 -7.128 1.00 0.00 H new ATOM 0 HG3 MET A 146 -16.177 -7.549 -6.643 1.00 0.00 H new ATOM 0 HE1 MET A 146 -19.500 -9.280 -4.004 1.00 0.00 H new ATOM 0 HE2 MET A 146 -19.858 -7.779 -4.890 1.00 0.00 H new ATOM 0 HE3 MET A 146 -19.408 -9.253 -5.781 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.394 -4.848 -5.654 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.012 -4.457 -5.857 1.00 0.00 C ATOM 2301 C ALA A 147 -13.071 -5.604 -5.537 1.00 0.00 C ATOM 2302 O ALA A 147 -12.834 -5.928 -4.374 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.676 -3.241 -5.011 1.00 0.00 C ATOM 0 H ALA A 147 -15.628 -5.084 -4.690 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.883 -4.197 -6.908 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.636 -2.960 -5.175 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.324 -2.411 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.827 -3.478 -3.958 1.00 0.00 H new ATOM 2309 N ARG A 148 -12.551 -6.234 -6.567 1.00 0.00 N ATOM 2310 CA ARG A 148 -11.605 -7.314 -6.384 1.00 0.00 C ATOM 2311 C ARG A 148 -10.191 -6.780 -6.533 1.00 0.00 C ATOM 2312 O ARG A 148 -9.853 -6.186 -7.558 1.00 0.00 O ATOM 2313 CB ARG A 148 -11.860 -8.426 -7.398 1.00 0.00 C ATOM 2314 CG ARG A 148 -11.171 -9.733 -7.047 1.00 0.00 C ATOM 2315 CD ARG A 148 -11.345 -10.764 -8.146 1.00 0.00 C ATOM 2316 NE ARG A 148 -10.554 -10.438 -9.330 1.00 0.00 N ATOM 2317 CZ ARG A 148 -11.064 -10.271 -10.547 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -12.377 -10.328 -10.737 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -10.261 -10.035 -11.573 1.00 0.00 N ATOM 0 H ARG A 148 -12.767 -6.018 -7.540 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.729 -7.729 -5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.934 -8.599 -7.474 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.520 -8.097 -8.380 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.109 -9.553 -6.880 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.579 -10.122 -6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.052 -11.745 -7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.398 -10.829 -8.420 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.546 -10.332 -9.216 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.000 -10.501 -9.948 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.763 -10.199 -11.672 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.253 -9.981 -11.430 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.651 -9.907 -12.507 1.00 0.00 H new ATOM 2333 N TYR A 149 -9.378 -6.969 -5.507 1.00 0.00 N ATOM 2334 CA TYR A 149 -7.994 -6.521 -5.545 1.00 0.00 C ATOM 2335 C TYR A 149 -7.194 -7.353 -6.539 1.00 0.00 C ATOM 2336 O TYR A 149 -6.986 -8.551 -6.330 1.00 0.00 O ATOM 2337 CB TYR A 149 -7.356 -6.611 -4.154 1.00 0.00 C ATOM 2338 CG TYR A 149 -7.872 -5.581 -3.169 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -9.018 -5.815 -2.423 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -7.202 -4.379 -2.983 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -9.485 -4.878 -1.519 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -7.660 -3.438 -2.082 1.00 0.00 C ATOM 2343 CZ TYR A 149 -8.803 -3.692 -1.351 1.00 0.00 C ATOM 2344 OH TYR A 149 -9.263 -2.755 -0.451 1.00 0.00 O ATOM 0 H TYR A 149 -9.651 -7.429 -4.638 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.983 -5.479 -5.866 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -7.534 -7.607 -3.748 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -6.277 -6.495 -4.253 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.554 -6.744 -2.550 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.307 -4.177 -3.553 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -10.380 -5.075 -0.947 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.127 -2.508 -1.950 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.023 -2.274 -0.840 1.00 0.00 H new ATOM 2354 N GLY A 150 -6.788 -6.724 -7.634 1.00 0.00 N ATOM 2355 CA GLY A 150 -5.943 -7.390 -8.606 1.00 0.00 C ATOM 2356 C GLY A 150 -4.582 -7.676 -8.024 1.00 0.00 C ATOM 2357 O GLY A 150 -4.088 -8.803 -8.088 1.00 0.00 O ATOM 0 H GLY A 150 -7.030 -5.761 -7.867 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.411 -8.322 -8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -5.840 -6.766 -9.494 1.00 0.00 H new ATOM 2361 N ARG A 151 -3.975 -6.651 -7.451 1.00 0.00 N ATOM 2362 CA ARG A 151 -2.748 -6.818 -6.696 1.00 0.00 C ATOM 2363 C ARG A 151 -3.083 -7.205 -5.265 1.00 0.00 C ATOM 2364 O ARG A 151 -3.740 -6.444 -4.552 1.00 0.00 O ATOM 2365 CB ARG A 151 -1.924 -5.530 -6.690 1.00 0.00 C ATOM 2366 CG ARG A 151 -0.682 -5.616 -5.815 1.00 0.00 C ATOM 2367 CD ARG A 151 -0.129 -4.240 -5.480 1.00 0.00 C ATOM 2368 NE ARG A 151 -1.088 -3.432 -4.726 1.00 0.00 N ATOM 2369 CZ ARG A 151 -0.941 -3.093 -3.442 1.00 0.00 C ATOM 2370 NH1 ARG A 151 0.118 -3.503 -2.752 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -1.864 -2.344 -2.850 1.00 0.00 N ATOM 0 H ARG A 151 -4.315 -5.690 -7.495 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.159 -7.603 -7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.625 -5.293 -7.711 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.549 -4.708 -6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.923 -6.145 -4.893 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.083 -6.200 -6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.788 -4.349 -4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.136 -3.722 -6.402 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.923 -3.106 -5.212 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.827 -4.082 -3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.222 -3.239 -1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.680 -2.030 -3.375 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.757 -2.082 -1.870 1.00 0.00 H new ATOM 2385 N PRO A 152 -2.663 -8.401 -4.835 1.00 0.00 N ATOM 2386 CA PRO A 152 -2.811 -8.828 -3.445 1.00 0.00 C ATOM 2387 C PRO A 152 -2.082 -7.870 -2.508 1.00 0.00 C ATOM 2388 O PRO A 152 -0.865 -7.709 -2.610 1.00 0.00 O ATOM 2389 CB PRO A 152 -2.166 -10.219 -3.416 1.00 0.00 C ATOM 2390 CG PRO A 152 -2.143 -10.672 -4.837 1.00 0.00 C ATOM 2391 CD PRO A 152 -2.017 -9.428 -5.668 1.00 0.00 C ATOM 0 HA PRO A 152 -3.850 -8.842 -3.115 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -1.159 -10.177 -3.000 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -2.740 -10.906 -2.794 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -1.307 -11.348 -5.017 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.053 -11.217 -5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -0.974 -9.184 -5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -2.514 -9.536 -6.632 1.00 0.00 H new ATOM 2399 N PRO A 153 -2.822 -7.198 -1.614 1.00 0.00 N ATOM 2400 CA PRO A 153 -2.263 -6.171 -0.730 1.00 0.00 C ATOM 2401 C PRO A 153 -1.160 -6.706 0.179 1.00 0.00 C ATOM 2402 O PRO A 153 -1.428 -7.421 1.150 1.00 0.00 O ATOM 2403 CB PRO A 153 -3.468 -5.708 0.099 1.00 0.00 C ATOM 2404 CG PRO A 153 -4.663 -6.126 -0.686 1.00 0.00 C ATOM 2405 CD PRO A 153 -4.264 -7.386 -1.396 1.00 0.00 C ATOM 0 HA PRO A 153 -1.789 -5.371 -1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -3.466 -6.167 1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.452 -4.628 0.248 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.519 -6.299 -0.033 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.955 -5.352 -1.396 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.470 -8.271 -0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -4.802 -7.508 -2.336 1.00 0.00 H new ATOM 2413 N ASP A 154 0.080 -6.381 -0.157 1.00 0.00 N ATOM 2414 CA ASP A 154 1.217 -6.762 0.663 1.00 0.00 C ATOM 2415 C ASP A 154 2.195 -5.599 0.773 1.00 0.00 C ATOM 2416 O ASP A 154 2.422 -4.866 -0.192 1.00 0.00 O ATOM 2417 CB ASP A 154 1.932 -8.000 0.090 1.00 0.00 C ATOM 2418 CG ASP A 154 2.857 -7.680 -1.074 1.00 0.00 C ATOM 2419 OD1 ASP A 154 2.368 -7.585 -2.220 1.00 0.00 O ATOM 2420 OD2 ASP A 154 4.075 -7.510 -0.851 1.00 0.00 O ATOM 0 H ASP A 154 0.323 -5.853 -0.995 1.00 0.00 H new ATOM 0 HA ASP A 154 0.846 -7.017 1.656 1.00 0.00 H new ATOM 0 HB2 ASP A 154 2.509 -8.476 0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.185 -8.722 -0.238 1.00 0.00 H new ATOM 2425 N SER A 155 2.730 -5.408 1.964 1.00 0.00 N ATOM 2426 CA SER A 155 3.781 -4.435 2.187 1.00 0.00 C ATOM 2427 C SER A 155 5.122 -5.150 2.193 1.00 0.00 C ATOM 2428 O SER A 155 6.125 -4.652 1.681 1.00 0.00 O ATOM 2429 CB SER A 155 3.550 -3.717 3.516 1.00 0.00 C ATOM 2430 OG SER A 155 3.374 -4.652 4.570 1.00 0.00 O ATOM 0 H SER A 155 2.450 -5.921 2.800 1.00 0.00 H new ATOM 0 HA SER A 155 3.774 -3.691 1.390 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.398 -3.069 3.737 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.671 -3.077 3.441 1.00 0.00 H new ATOM 0 HG SER A 155 3.229 -4.172 5.412 1.00 0.00 H new ATOM 2436 N HIS A 156 5.105 -6.343 2.760 1.00 0.00 N ATOM 2437 CA HIS A 156 6.275 -7.198 2.834 1.00 0.00 C ATOM 2438 C HIS A 156 5.793 -8.640 2.927 1.00 0.00 C ATOM 2439 O HIS A 156 4.841 -8.914 3.653 1.00 0.00 O ATOM 2440 CB HIS A 156 7.138 -6.839 4.065 1.00 0.00 C ATOM 2441 CG HIS A 156 6.632 -7.428 5.353 1.00 0.00 C ATOM 2442 ND1 HIS A 156 5.373 -7.174 5.853 1.00 0.00 N ATOM 2443 CD2 HIS A 156 7.186 -8.337 6.189 1.00 0.00 C ATOM 2444 CE1 HIS A 156 5.173 -7.911 6.928 1.00 0.00 C ATOM 2445 NE2 HIS A 156 6.259 -8.621 7.157 1.00 0.00 N ATOM 0 H HIS A 156 4.271 -6.749 3.185 1.00 0.00 H new ATOM 0 HA HIS A 156 6.895 -7.061 1.948 1.00 0.00 H new ATOM 0 HB2 HIS A 156 8.158 -7.183 3.895 1.00 0.00 H new ATOM 0 HB3 HIS A 156 7.180 -5.754 4.164 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.176 -8.760 6.108 1.00 0.00 H new ATOM 0 HE1 HIS A 156 4.271 -7.930 7.521 1.00 0.00 H new ATOM 0 HE2 HIS A 156 6.388 -9.275 7.929 1.00 0.00 H new ATOM 2453 N HIS A 157 6.418 -9.539 2.184 1.00 0.00 N ATOM 2454 CA HIS A 157 6.101 -10.964 2.257 1.00 0.00 C ATOM 2455 C HIS A 157 6.874 -11.734 1.202 1.00 0.00 C ATOM 2456 O HIS A 157 7.013 -11.283 0.067 1.00 0.00 O ATOM 2457 CB HIS A 157 4.599 -11.228 2.075 1.00 0.00 C ATOM 2458 CG HIS A 157 3.971 -11.906 3.257 1.00 0.00 C ATOM 2459 ND1 HIS A 157 3.590 -11.421 4.469 1.00 0.00 N flip ATOM 2460 CD2 HIS A 157 3.659 -13.251 3.276 1.00 0.00 C flip ATOM 2461 CE1 HIS A 157 3.065 -12.468 5.178 1.00 0.00 C flip ATOM 2462 NE2 HIS A 157 3.114 -13.558 4.438 1.00 0.00 N flip ATOM 0 H HIS A 157 7.154 -9.309 1.517 1.00 0.00 H new ATOM 0 HA HIS A 157 6.391 -11.304 3.251 1.00 0.00 H new ATOM 0 HB2 HIS A 157 4.090 -10.282 1.894 1.00 0.00 H new ATOM 0 HB3 HIS A 157 4.450 -11.845 1.189 1.00 0.00 H new ATOM 0 HD1 HIS A 157 3.679 -10.457 4.790 1.00 0.00 H new ATOM 0 HD2 HIS A 157 3.834 -13.944 2.466 1.00 0.00 H new ATOM 0 HE1 HIS A 157 2.673 -12.410 6.183 1.00 0.00 H new ATOM 2470 N SER A 158 7.384 -12.886 1.583 1.00 0.00 N ATOM 2471 CA SER A 158 8.087 -13.760 0.663 1.00 0.00 C ATOM 2472 C SER A 158 7.828 -15.212 1.043 1.00 0.00 C ATOM 2473 O SER A 158 8.372 -15.664 2.069 1.00 0.00 O ATOM 2474 CB SER A 158 9.587 -13.455 0.672 1.00 0.00 C ATOM 2475 OG SER A 158 9.840 -12.117 0.266 1.00 0.00 O ATOM 2476 OXT SER A 158 7.057 -15.888 0.329 1.00 0.00 O ATOM 0 H SER A 158 7.324 -13.244 2.536 1.00 0.00 H new ATOM 0 HA SER A 158 7.717 -13.588 -0.348 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.988 -13.617 1.673 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.105 -14.145 0.006 1.00 0.00 H new ATOM 0 HG SER A 158 10.805 -11.947 0.282 1.00 0.00 H new TER 2482 SER A 158