USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1222 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 152 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 154 LYS NZ :NH3+ 150:sc= -1.29 (180deg=-2.56!) USER MOD Set 2.1: A 130 THR OG1 : rot -53:sc= 1.39 USER MOD Set 2.2: A 132 GLN : amide:sc= -6.27! C(o=-4.9!,f=-16!) USER MOD Set 3.1: A 119 LYS NZ :NH3+ 145:sc= 0.705 (180deg=0.0423) USER MOD Set 3.2: A 120 TYR OH : rot 180:sc= 0.743 USER MOD Set 4.1: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 101 CYS SG : rot 14:sc= -0.626 USER MOD Set 5.1: A 63 GLN :FLIP amide:sc= 0.78 F(o=-2,f=1.7) USER MOD Set 5.2: A 75 LYS NZ :NH3+ -162:sc= 0.896 (180deg=0) USER MOD Set 6.1: A 59 HIS : no HE2:sc= 0.416 K(o=1.6,f=-2.5) USER MOD Set 6.2: A 78 SER OG : rot -159:sc= 1.19 USER MOD Set 7.1: A 7 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -166:sc= 0 (180deg=-0.352) USER MOD Single : A 1 MET N :NH3+ 148:sc= -0.16 (180deg=-1.02) USER MOD Single : A 18 SER OG : rot 180:sc= -1.21! USER MOD Single : A 25 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-4.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot -100:sc= 0.381 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN :FLIP amide:sc= -6.88! C(o=-8!,f=-6.9!) USER MOD Single : A 44 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.2) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -50:sc= -3.07! USER MOD Single : A 61 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00344) USER MOD Single : A 65 GLN : amide:sc= -2.76 X(o=-2.8,f=-3!) USER MOD Single : A 73 SER OG : rot -89:sc= 0.906 USER MOD Single : A 80 ASN : amide:sc= -1.77 X(o=-1.8,f=-1.4) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= -0.0215 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN :FLIP amide:sc= -1.02 F(o=-2.8!,f=-1) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.057 USER MOD Single : A 113 ASN :FLIP amide:sc= -1.42 F(o=-4.4!,f=-1.4) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.79 USER MOD Single : A 115 TYR OH : rot 30:sc= -0.392 USER MOD Single : A 117 SER OG : rot 110:sc= -0.386 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0402 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 TYR OH : rot 165:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 157:sc= -0.0479 (180deg=-0.402) USER MOD Single : A 137 SER OG : rot -173:sc= -1.31 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -56:sc= 0.0929 USER MOD Single : A 143 GLN : amide:sc= -0.0583 X(o=-0.058,f=-0.51) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -144:sc= -0.0851 (180deg=-2.06!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.346 17.991 -4.049 1.00 0.00 N ATOM 2 CA MET A 1 18.847 17.835 -5.445 1.00 0.00 C ATOM 3 C MET A 1 17.409 17.313 -5.417 1.00 0.00 C ATOM 4 O MET A 1 17.107 16.332 -4.768 1.00 0.00 O ATOM 5 CB MET A 1 19.736 16.841 -6.196 1.00 0.00 C ATOM 6 CG MET A 1 19.592 15.452 -5.570 1.00 0.00 C ATOM 7 SD MET A 1 21.097 14.495 -5.874 1.00 0.00 S ATOM 8 CE MET A 1 20.944 14.398 -7.675 1.00 0.00 C ATOM 0 H1 MET A 1 20.370 17.809 -4.024 1.00 0.00 H new ATOM 0 H2 MET A 1 19.158 18.959 -3.719 1.00 0.00 H new ATOM 0 H3 MET A 1 18.859 17.313 -3.428 1.00 0.00 H new ATOM 0 HA MET A 1 18.873 18.800 -5.951 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.454 16.808 -7.248 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.776 17.164 -6.155 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.415 15.541 -4.498 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.729 14.938 -5.994 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.630 13.643 -8.058 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.922 14.127 -7.939 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.188 15.366 -8.114 1.00 0.00 H new ATOM 20 N ALA A 2 16.519 17.962 -6.117 1.00 0.00 N ATOM 21 CA ALA A 2 15.102 17.501 -6.130 1.00 0.00 C ATOM 22 C ALA A 2 14.579 17.424 -4.694 1.00 0.00 C ATOM 23 O ALA A 2 15.302 17.654 -3.746 1.00 0.00 O ATOM 24 CB ALA A 2 15.020 16.118 -6.778 1.00 0.00 C ATOM 0 H ALA A 2 16.712 18.791 -6.680 1.00 0.00 H new ATOM 0 HA ALA A 2 14.496 18.205 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.983 15.781 -6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.393 16.173 -7.801 1.00 0.00 H new ATOM 0 HB3 ALA A 2 15.625 15.413 -6.208 1.00 0.00 H new ATOM 30 N GLU A 3 13.326 17.100 -4.526 1.00 0.00 N ATOM 31 CA GLU A 3 12.758 17.007 -3.151 1.00 0.00 C ATOM 32 C GLU A 3 12.888 15.570 -2.642 1.00 0.00 C ATOM 33 O GLU A 3 13.936 15.155 -2.188 1.00 0.00 O ATOM 34 CB GLU A 3 11.282 17.406 -3.181 1.00 0.00 C ATOM 35 CG GLU A 3 11.156 18.869 -3.613 1.00 0.00 C ATOM 36 CD GLU A 3 11.723 19.776 -2.520 1.00 0.00 C ATOM 37 OE1 GLU A 3 12.915 20.031 -2.547 1.00 0.00 O ATOM 38 OE2 GLU A 3 10.954 20.201 -1.673 1.00 0.00 O ATOM 0 H GLU A 3 12.671 16.896 -5.281 1.00 0.00 H new ATOM 0 HA GLU A 3 13.302 17.678 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 3 10.735 16.764 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 3 10.837 17.267 -2.196 1.00 0.00 H new ATOM 0 HG2 GLU A 3 11.692 19.030 -4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 3 10.111 19.115 -3.798 1.00 0.00 H new ATOM 45 N GLY A 4 11.831 14.808 -2.712 1.00 0.00 N ATOM 46 CA GLY A 4 11.896 13.399 -2.231 1.00 0.00 C ATOM 47 C GLY A 4 12.200 13.383 -0.733 1.00 0.00 C ATOM 48 O GLY A 4 12.479 14.403 -0.135 1.00 0.00 O ATOM 0 H GLY A 4 10.926 15.100 -3.081 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.950 12.893 -2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.667 12.853 -2.775 1.00 0.00 H new ATOM 52 N GLU A 5 12.148 12.232 -0.120 1.00 0.00 N ATOM 53 CA GLU A 5 12.434 12.152 1.341 1.00 0.00 C ATOM 54 C GLU A 5 13.937 12.298 1.574 1.00 0.00 C ATOM 55 O GLU A 5 14.375 13.045 2.428 1.00 0.00 O ATOM 56 CB GLU A 5 11.962 10.802 1.881 1.00 0.00 C ATOM 57 CG GLU A 5 10.467 10.634 1.605 1.00 0.00 C ATOM 58 CD GLU A 5 9.668 11.531 2.552 1.00 0.00 C ATOM 59 OE1 GLU A 5 10.283 12.184 3.378 1.00 0.00 O ATOM 60 OE2 GLU A 5 8.453 11.548 2.436 1.00 0.00 O ATOM 0 H GLU A 5 11.920 11.344 -0.567 1.00 0.00 H new ATOM 0 HA GLU A 5 11.907 12.953 1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 5 12.522 9.994 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.154 10.740 2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.246 10.893 0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.176 9.592 1.742 1.00 0.00 H new ATOM 67 N ILE A 6 14.729 11.589 0.821 1.00 0.00 N ATOM 68 CA ILE A 6 16.208 11.679 0.990 1.00 0.00 C ATOM 69 C ILE A 6 16.885 11.559 -0.376 1.00 0.00 C ATOM 70 O ILE A 6 16.247 11.279 -1.373 1.00 0.00 O ATOM 71 CB ILE A 6 16.690 10.544 1.897 1.00 0.00 C ATOM 72 CG1 ILE A 6 15.521 9.607 2.212 1.00 0.00 C ATOM 73 CG2 ILE A 6 17.237 11.130 3.200 1.00 0.00 C ATOM 74 CD1 ILE A 6 16.027 8.414 3.024 1.00 0.00 C ATOM 0 H ILE A 6 14.416 10.948 0.092 1.00 0.00 H new ATOM 0 HA ILE A 6 16.463 12.638 1.441 1.00 0.00 H new ATOM 0 HB ILE A 6 17.476 9.985 1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 6 14.753 10.142 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 6 15.059 9.261 1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 6 17.580 10.322 3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 6 18.071 11.796 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 6 16.450 11.690 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.194 7.747 3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 6 16.779 7.875 2.448 1.00 0.00 H new ATOM 0 HD13 ILE A 6 16.469 8.769 3.955 1.00 0.00 H new ATOM 86 N THR A 7 18.171 11.769 -0.432 1.00 0.00 N ATOM 87 CA THR A 7 18.887 11.666 -1.735 1.00 0.00 C ATOM 88 C THR A 7 18.710 10.257 -2.306 1.00 0.00 C ATOM 89 O THR A 7 18.153 9.386 -1.668 1.00 0.00 O ATOM 90 CB THR A 7 20.376 11.948 -1.522 1.00 0.00 C ATOM 91 OG1 THR A 7 21.066 10.720 -1.331 1.00 0.00 O ATOM 92 CG2 THR A 7 20.558 12.835 -0.290 1.00 0.00 C ATOM 0 H THR A 7 18.757 12.007 0.368 1.00 0.00 H new ATOM 0 HA THR A 7 18.476 12.394 -2.434 1.00 0.00 H new ATOM 0 HB THR A 7 20.778 12.459 -2.397 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.020 10.898 -1.196 1.00 0.00 H new ATOM 0 HG21 THR A 7 21.619 13.035 -0.139 1.00 0.00 H new ATOM 0 HG22 THR A 7 20.029 13.776 -0.438 1.00 0.00 H new ATOM 0 HG23 THR A 7 20.157 12.327 0.587 1.00 0.00 H new ATOM 100 N THR A 8 19.181 10.027 -3.501 1.00 0.00 N ATOM 101 CA THR A 8 19.039 8.675 -4.110 1.00 0.00 C ATOM 102 C THR A 8 17.600 8.187 -3.938 1.00 0.00 C ATOM 103 O THR A 8 17.250 7.597 -2.935 1.00 0.00 O ATOM 104 CB THR A 8 19.995 7.701 -3.417 1.00 0.00 C ATOM 105 OG1 THR A 8 21.336 8.080 -3.692 1.00 0.00 O ATOM 106 CG2 THR A 8 19.747 6.283 -3.936 1.00 0.00 C ATOM 0 H THR A 8 19.658 10.717 -4.082 1.00 0.00 H new ATOM 0 HA THR A 8 19.280 8.727 -5.172 1.00 0.00 H new ATOM 0 HB THR A 8 19.823 7.727 -2.341 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.949 7.458 -3.247 1.00 0.00 H new ATOM 0 HG21 THR A 8 20.428 5.590 -3.442 1.00 0.00 H new ATOM 0 HG22 THR A 8 18.718 5.993 -3.724 1.00 0.00 H new ATOM 0 HG23 THR A 8 19.918 6.254 -5.012 1.00 0.00 H new ATOM 114 N LEU A 9 16.761 8.428 -4.909 1.00 0.00 N ATOM 115 CA LEU A 9 15.348 7.978 -4.799 1.00 0.00 C ATOM 116 C LEU A 9 15.241 6.458 -5.032 1.00 0.00 C ATOM 117 O LEU A 9 14.580 5.782 -4.269 1.00 0.00 O ATOM 118 CB LEU A 9 14.483 8.723 -5.825 1.00 0.00 C ATOM 119 CG LEU A 9 13.384 9.526 -5.117 1.00 0.00 C ATOM 120 CD1 LEU A 9 12.491 8.583 -4.306 1.00 0.00 C ATOM 121 CD2 LEU A 9 14.019 10.561 -4.185 1.00 0.00 C ATOM 0 H LEU A 9 16.995 8.917 -5.773 1.00 0.00 H new ATOM 0 HA LEU A 9 14.991 8.201 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 9 15.106 9.392 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 9 14.033 8.010 -6.516 1.00 0.00 H new ATOM 0 HG LEU A 9 12.779 10.038 -5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 9 11.713 9.159 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.031 7.854 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.093 8.063 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.235 11.129 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.631 10.053 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.644 11.239 -4.766 1.00 0.00 H new ATOM 133 N PRO A 10 15.875 5.947 -6.071 1.00 0.00 N ATOM 134 CA PRO A 10 15.811 4.503 -6.368 1.00 0.00 C ATOM 135 C PRO A 10 16.539 3.709 -5.278 1.00 0.00 C ATOM 136 O PRO A 10 17.743 3.545 -5.317 1.00 0.00 O ATOM 137 CB PRO A 10 16.517 4.343 -7.722 1.00 0.00 C ATOM 138 CG PRO A 10 17.033 5.739 -8.150 1.00 0.00 C ATOM 139 CD PRO A 10 16.690 6.731 -7.027 1.00 0.00 C ATOM 0 HA PRO A 10 14.787 4.130 -6.400 1.00 0.00 H new ATOM 0 HB2 PRO A 10 17.344 3.637 -7.641 1.00 0.00 H new ATOM 0 HB3 PRO A 10 15.829 3.944 -8.468 1.00 0.00 H new ATOM 0 HG2 PRO A 10 18.109 5.713 -8.321 1.00 0.00 H new ATOM 0 HG3 PRO A 10 16.569 6.047 -9.087 1.00 0.00 H new ATOM 0 HD2 PRO A 10 17.591 7.120 -6.553 1.00 0.00 H new ATOM 0 HD3 PRO A 10 16.136 7.588 -7.411 1.00 0.00 H new ATOM 147 N ALA A 11 15.813 3.217 -4.308 1.00 0.00 N ATOM 148 CA ALA A 11 16.448 2.431 -3.208 1.00 0.00 C ATOM 149 C ALA A 11 16.133 0.946 -3.395 1.00 0.00 C ATOM 150 O ALA A 11 15.676 0.287 -2.483 1.00 0.00 O ATOM 151 CB ALA A 11 15.894 2.903 -1.862 1.00 0.00 C ATOM 0 H ALA A 11 14.802 3.326 -4.230 1.00 0.00 H new ATOM 0 HA ALA A 11 17.528 2.579 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 11 16.356 2.331 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 11 16.116 3.962 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 11 14.815 2.753 -1.840 1.00 0.00 H new ATOM 157 N LEU A 12 16.376 0.426 -4.572 1.00 0.00 N ATOM 158 CA LEU A 12 16.101 -1.018 -4.852 1.00 0.00 C ATOM 159 C LEU A 12 16.466 -1.879 -3.621 1.00 0.00 C ATOM 160 O LEU A 12 17.635 -2.121 -3.394 1.00 0.00 O ATOM 161 CB LEU A 12 16.971 -1.461 -6.030 1.00 0.00 C ATOM 162 CG LEU A 12 16.245 -1.165 -7.343 1.00 0.00 C ATOM 163 CD1 LEU A 12 17.270 -0.961 -8.460 1.00 0.00 C ATOM 164 CD2 LEU A 12 15.335 -2.343 -7.698 1.00 0.00 C ATOM 0 H LEU A 12 16.758 0.947 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 12 15.043 -1.145 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.927 -0.939 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.188 -2.527 -5.955 1.00 0.00 H new ATOM 0 HG LEU A 12 15.646 -0.261 -7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.752 -0.750 -9.395 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.920 -0.123 -8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 12 17.870 -1.864 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 12 14.817 -2.133 -8.634 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.935 -3.246 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.604 -2.490 -6.903 1.00 0.00 H new ATOM 176 N PRO A 13 15.485 -2.320 -2.845 1.00 0.00 N ATOM 177 CA PRO A 13 15.776 -3.139 -1.652 1.00 0.00 C ATOM 178 C PRO A 13 16.354 -4.496 -2.074 1.00 0.00 C ATOM 179 O PRO A 13 15.643 -5.472 -2.223 1.00 0.00 O ATOM 180 CB PRO A 13 14.420 -3.307 -0.944 1.00 0.00 C ATOM 181 CG PRO A 13 13.340 -2.643 -1.834 1.00 0.00 C ATOM 182 CD PRO A 13 14.043 -2.060 -3.068 1.00 0.00 C ATOM 0 HA PRO A 13 16.514 -2.677 -0.996 1.00 0.00 H new ATOM 0 HB2 PRO A 13 14.195 -4.363 -0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 13 14.443 -2.842 0.042 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.588 -3.374 -2.132 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.821 -1.858 -1.284 1.00 0.00 H new ATOM 0 HD2 PRO A 13 13.693 -2.536 -3.984 1.00 0.00 H new ATOM 0 HD3 PRO A 13 13.845 -0.993 -3.168 1.00 0.00 H new ATOM 190 N GLU A 14 17.643 -4.563 -2.273 1.00 0.00 N ATOM 191 CA GLU A 14 18.275 -5.849 -2.686 1.00 0.00 C ATOM 192 C GLU A 14 17.447 -6.499 -3.798 1.00 0.00 C ATOM 193 O GLU A 14 16.667 -7.398 -3.557 1.00 0.00 O ATOM 194 CB GLU A 14 18.343 -6.793 -1.484 1.00 0.00 C ATOM 195 CG GLU A 14 19.682 -6.611 -0.766 1.00 0.00 C ATOM 196 CD GLU A 14 20.777 -7.364 -1.524 1.00 0.00 C ATOM 197 OE1 GLU A 14 21.247 -6.841 -2.521 1.00 0.00 O ATOM 198 OE2 GLU A 14 21.126 -8.452 -1.095 1.00 0.00 O ATOM 0 H GLU A 14 18.288 -3.780 -2.167 1.00 0.00 H new ATOM 0 HA GLU A 14 19.282 -5.653 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.520 -6.587 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 14 18.232 -7.826 -1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 14 19.932 -5.552 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 14 19.612 -6.983 0.256 1.00 0.00 H new ATOM 205 N ASP A 15 17.611 -6.051 -5.012 1.00 0.00 N ATOM 206 CA ASP A 15 16.831 -6.645 -6.135 1.00 0.00 C ATOM 207 C ASP A 15 17.206 -8.121 -6.292 1.00 0.00 C ATOM 208 O ASP A 15 16.702 -8.810 -7.156 1.00 0.00 O ATOM 209 CB ASP A 15 17.151 -5.897 -7.431 1.00 0.00 C ATOM 210 CG ASP A 15 15.867 -5.712 -8.242 1.00 0.00 C ATOM 211 OD1 ASP A 15 14.930 -5.141 -7.709 1.00 0.00 O ATOM 212 OD2 ASP A 15 15.844 -6.143 -9.383 1.00 0.00 O ATOM 0 H ASP A 15 18.250 -5.301 -5.275 1.00 0.00 H new ATOM 0 HA ASP A 15 15.765 -6.561 -5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.594 -4.927 -7.204 1.00 0.00 H new ATOM 0 HB3 ASP A 15 17.885 -6.454 -8.013 1.00 0.00 H new ATOM 217 N GLY A 16 18.086 -8.610 -5.463 1.00 0.00 N ATOM 218 CA GLY A 16 18.492 -10.040 -5.566 1.00 0.00 C ATOM 219 C GLY A 16 17.450 -10.918 -4.872 1.00 0.00 C ATOM 220 O GLY A 16 17.180 -12.027 -5.290 1.00 0.00 O ATOM 0 H GLY A 16 18.542 -8.082 -4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 16 18.586 -10.328 -6.613 1.00 0.00 H new ATOM 0 HA3 GLY A 16 19.470 -10.185 -5.106 1.00 0.00 H new ATOM 224 N GLY A 17 16.862 -10.433 -3.813 1.00 0.00 N ATOM 225 CA GLY A 17 15.837 -11.242 -3.094 1.00 0.00 C ATOM 226 C GLY A 17 14.548 -11.285 -3.917 1.00 0.00 C ATOM 227 O GLY A 17 13.961 -10.266 -4.223 1.00 0.00 O ATOM 0 H GLY A 17 17.047 -9.512 -3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 17 16.208 -12.253 -2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.640 -10.809 -2.113 1.00 0.00 H new ATOM 231 N SER A 18 14.102 -12.457 -4.277 1.00 0.00 N ATOM 232 CA SER A 18 12.851 -12.563 -5.079 1.00 0.00 C ATOM 233 C SER A 18 12.591 -14.031 -5.427 1.00 0.00 C ATOM 234 O SER A 18 13.195 -14.583 -6.324 1.00 0.00 O ATOM 235 CB SER A 18 13.002 -11.754 -6.368 1.00 0.00 C ATOM 236 OG SER A 18 14.364 -11.386 -6.535 1.00 0.00 O ATOM 0 H SER A 18 14.550 -13.345 -4.051 1.00 0.00 H new ATOM 0 HA SER A 18 12.014 -12.172 -4.500 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.665 -12.342 -7.222 1.00 0.00 H new ATOM 0 HB3 SER A 18 12.375 -10.863 -6.327 1.00 0.00 H new ATOM 0 HG SER A 18 14.464 -10.868 -7.361 1.00 0.00 H new ATOM 242 N GLY A 19 11.693 -14.665 -4.724 1.00 0.00 N ATOM 243 CA GLY A 19 11.392 -16.096 -5.013 1.00 0.00 C ATOM 244 C GLY A 19 9.915 -16.373 -4.735 1.00 0.00 C ATOM 245 O GLY A 19 9.201 -16.889 -5.572 1.00 0.00 O ATOM 0 H GLY A 19 11.154 -14.254 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.626 -16.325 -6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.016 -16.742 -4.396 1.00 0.00 H new ATOM 249 N ALA A 20 9.448 -16.032 -3.565 1.00 0.00 N ATOM 250 CA ALA A 20 8.016 -16.273 -3.233 1.00 0.00 C ATOM 251 C ALA A 20 7.571 -15.292 -2.150 1.00 0.00 C ATOM 252 O ALA A 20 6.958 -14.281 -2.429 1.00 0.00 O ATOM 253 CB ALA A 20 7.843 -17.703 -2.718 1.00 0.00 C ATOM 0 H ALA A 20 9.997 -15.596 -2.824 1.00 0.00 H new ATOM 0 HA ALA A 20 7.410 -16.131 -4.128 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.795 -17.878 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.160 -18.407 -3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.451 -17.844 -1.824 1.00 0.00 H new ATOM 259 N PHE A 21 7.871 -15.587 -0.917 1.00 0.00 N ATOM 260 CA PHE A 21 7.464 -14.676 0.186 1.00 0.00 C ATOM 261 C PHE A 21 8.520 -14.708 1.312 1.00 0.00 C ATOM 262 O PHE A 21 8.227 -15.106 2.420 1.00 0.00 O ATOM 263 CB PHE A 21 6.098 -15.139 0.714 1.00 0.00 C ATOM 264 CG PHE A 21 5.262 -13.937 1.073 1.00 0.00 C ATOM 265 CD1 PHE A 21 5.511 -13.237 2.259 1.00 0.00 C ATOM 266 CD2 PHE A 21 4.236 -13.522 0.217 1.00 0.00 C ATOM 267 CE1 PHE A 21 4.732 -12.122 2.589 1.00 0.00 C ATOM 268 CE2 PHE A 21 3.457 -12.408 0.546 1.00 0.00 C ATOM 269 CZ PHE A 21 3.705 -11.707 1.733 1.00 0.00 C ATOM 0 H PHE A 21 8.381 -16.421 -0.626 1.00 0.00 H new ATOM 0 HA PHE A 21 7.389 -13.651 -0.177 1.00 0.00 H new ATOM 0 HB2 PHE A 21 5.588 -15.737 -0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 21 6.231 -15.776 1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 21 6.304 -13.557 2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 21 4.045 -14.062 -0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 21 4.923 -11.582 3.504 1.00 0.00 H new ATOM 0 HE2 PHE A 21 2.665 -12.088 -0.115 1.00 0.00 H new ATOM 0 HZ PHE A 21 3.104 -10.847 1.988 1.00 0.00 H new ATOM 279 N PRO A 22 9.726 -14.285 0.997 1.00 0.00 N ATOM 280 CA PRO A 22 10.826 -14.267 1.984 1.00 0.00 C ATOM 281 C PRO A 22 10.483 -13.311 3.152 1.00 0.00 C ATOM 282 O PRO A 22 10.400 -12.118 2.931 1.00 0.00 O ATOM 283 CB PRO A 22 12.035 -13.721 1.210 1.00 0.00 C ATOM 284 CG PRO A 22 11.574 -13.403 -0.232 1.00 0.00 C ATOM 285 CD PRO A 22 10.093 -13.791 -0.347 1.00 0.00 C ATOM 0 HA PRO A 22 11.009 -15.253 2.412 1.00 0.00 H new ATOM 0 HB2 PRO A 22 12.423 -12.824 1.693 1.00 0.00 H new ATOM 0 HB3 PRO A 22 12.843 -14.453 1.199 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.710 -12.344 -0.452 1.00 0.00 H new ATOM 0 HG3 PRO A 22 12.172 -13.958 -0.955 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.481 -12.936 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.943 -14.560 -1.105 1.00 0.00 H new ATOM 293 N PRO A 23 10.290 -13.821 4.361 1.00 0.00 N ATOM 294 CA PRO A 23 9.962 -12.948 5.505 1.00 0.00 C ATOM 295 C PRO A 23 11.147 -12.029 5.817 1.00 0.00 C ATOM 296 O PRO A 23 12.088 -12.418 6.481 1.00 0.00 O ATOM 297 CB PRO A 23 9.704 -13.903 6.678 1.00 0.00 C ATOM 298 CG PRO A 23 9.977 -15.344 6.181 1.00 0.00 C ATOM 299 CD PRO A 23 10.370 -15.262 4.698 1.00 0.00 C ATOM 0 HA PRO A 23 9.101 -12.310 5.304 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.353 -13.659 7.519 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.677 -13.808 7.030 1.00 0.00 H new ATOM 0 HG2 PRO A 23 10.776 -15.804 6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 23 9.091 -15.966 6.308 1.00 0.00 H new ATOM 0 HD2 PRO A 23 11.375 -15.651 4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.695 -15.851 4.077 1.00 0.00 H new ATOM 307 N GLY A 24 11.112 -10.813 5.343 1.00 0.00 N ATOM 308 CA GLY A 24 12.240 -9.877 5.617 1.00 0.00 C ATOM 309 C GLY A 24 11.897 -8.487 5.078 1.00 0.00 C ATOM 310 O GLY A 24 12.688 -7.862 4.400 1.00 0.00 O ATOM 0 H GLY A 24 10.354 -10.428 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.431 -9.825 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 24 13.153 -10.245 5.148 1.00 0.00 H new ATOM 314 N HIS A 25 10.725 -7.998 5.375 1.00 0.00 N ATOM 315 CA HIS A 25 10.334 -6.647 4.881 1.00 0.00 C ATOM 316 C HIS A 25 9.236 -6.076 5.781 1.00 0.00 C ATOM 317 O HIS A 25 8.240 -5.564 5.308 1.00 0.00 O ATOM 318 CB HIS A 25 9.811 -6.760 3.448 1.00 0.00 C ATOM 319 CG HIS A 25 10.871 -7.368 2.573 1.00 0.00 C ATOM 320 ND1 HIS A 25 12.021 -6.679 2.218 1.00 0.00 N ATOM 321 CD2 HIS A 25 10.970 -8.599 1.972 1.00 0.00 C ATOM 322 CE1 HIS A 25 12.756 -7.494 1.439 1.00 0.00 C ATOM 323 NE2 HIS A 25 12.162 -8.676 1.257 1.00 0.00 N ATOM 0 H HIS A 25 10.021 -8.475 5.938 1.00 0.00 H new ATOM 0 HA HIS A 25 11.201 -5.987 4.900 1.00 0.00 H new ATOM 0 HB2 HIS A 25 8.910 -7.374 3.426 1.00 0.00 H new ATOM 0 HB3 HIS A 25 9.535 -5.775 3.072 1.00 0.00 H new ATOM 0 HD2 HIS A 25 10.235 -9.387 2.043 1.00 0.00 H new ATOM 0 HE1 HIS A 25 13.711 -7.225 1.013 1.00 0.00 H new ATOM 0 HE2 HIS A 25 12.507 -9.466 0.711 1.00 0.00 H new ATOM 331 N PHE A 26 9.411 -6.164 7.073 1.00 0.00 N ATOM 332 CA PHE A 26 8.382 -5.633 8.013 1.00 0.00 C ATOM 333 C PHE A 26 9.071 -4.897 9.163 1.00 0.00 C ATOM 334 O PHE A 26 8.437 -4.466 10.106 1.00 0.00 O ATOM 335 CB PHE A 26 7.568 -6.800 8.572 1.00 0.00 C ATOM 336 CG PHE A 26 6.884 -7.525 7.439 1.00 0.00 C ATOM 337 CD1 PHE A 26 5.608 -7.130 7.022 1.00 0.00 C ATOM 338 CD2 PHE A 26 7.527 -8.596 6.805 1.00 0.00 C ATOM 339 CE1 PHE A 26 4.975 -7.803 5.971 1.00 0.00 C ATOM 340 CE2 PHE A 26 6.895 -9.269 5.754 1.00 0.00 C ATOM 341 CZ PHE A 26 5.618 -8.873 5.337 1.00 0.00 C ATOM 0 H PHE A 26 10.227 -6.583 7.519 1.00 0.00 H new ATOM 0 HA PHE A 26 7.724 -4.942 7.486 1.00 0.00 H new ATOM 0 HB2 PHE A 26 8.220 -7.485 9.115 1.00 0.00 H new ATOM 0 HB3 PHE A 26 6.828 -6.433 9.283 1.00 0.00 H new ATOM 0 HD1 PHE A 26 5.111 -6.305 7.512 1.00 0.00 H new ATOM 0 HD2 PHE A 26 8.511 -8.902 7.128 1.00 0.00 H new ATOM 0 HE1 PHE A 26 3.991 -7.497 5.649 1.00 0.00 H new ATOM 0 HE2 PHE A 26 7.392 -10.094 5.264 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.129 -9.393 4.526 1.00 0.00 H new ATOM 351 N LYS A 27 10.367 -4.749 9.095 1.00 0.00 N ATOM 352 CA LYS A 27 11.093 -4.041 10.187 1.00 0.00 C ATOM 353 C LYS A 27 11.116 -2.540 9.896 1.00 0.00 C ATOM 354 O LYS A 27 11.027 -1.726 10.794 1.00 0.00 O ATOM 355 CB LYS A 27 12.528 -4.567 10.271 1.00 0.00 C ATOM 356 CG LYS A 27 12.714 -5.343 11.577 1.00 0.00 C ATOM 357 CD LYS A 27 12.676 -4.370 12.758 1.00 0.00 C ATOM 358 CE LYS A 27 11.676 -4.871 13.802 1.00 0.00 C ATOM 359 NZ LYS A 27 11.630 -3.916 14.945 1.00 0.00 N ATOM 0 H LYS A 27 10.953 -5.087 8.332 1.00 0.00 H new ATOM 0 HA LYS A 27 10.585 -4.219 11.135 1.00 0.00 H new ATOM 0 HB2 LYS A 27 12.740 -5.213 9.419 1.00 0.00 H new ATOM 0 HB3 LYS A 27 13.234 -3.737 10.225 1.00 0.00 H new ATOM 0 HG2 LYS A 27 11.929 -6.091 11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.664 -5.878 11.563 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.668 -4.282 13.202 1.00 0.00 H new ATOM 0 HD3 LYS A 27 12.391 -3.376 12.414 1.00 0.00 H new ATOM 0 HE2 LYS A 27 10.686 -4.968 13.356 1.00 0.00 H new ATOM 0 HE3 LYS A 27 11.966 -5.861 14.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 10.950 -4.256 15.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.574 -3.845 15.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.334 -2.980 14.603 1.00 0.00 H new ATOM 373 N ASP A 28 11.235 -2.175 8.645 1.00 0.00 N ATOM 374 CA ASP A 28 11.267 -0.729 8.269 1.00 0.00 C ATOM 375 C ASP A 28 10.019 -0.404 7.424 1.00 0.00 C ATOM 376 O ASP A 28 9.503 -1.278 6.758 1.00 0.00 O ATOM 377 CB ASP A 28 12.527 -0.463 7.440 1.00 0.00 C ATOM 378 CG ASP A 28 13.729 -0.310 8.374 1.00 0.00 C ATOM 379 OD1 ASP A 28 14.311 -1.322 8.729 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.047 0.816 8.718 1.00 0.00 O ATOM 0 H ASP A 28 11.312 -2.823 7.861 1.00 0.00 H new ATOM 0 HA ASP A 28 11.276 -0.106 9.164 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.697 -1.284 6.743 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.399 0.440 6.844 1.00 0.00 H new ATOM 385 N PRO A 29 9.561 0.837 7.452 1.00 0.00 N ATOM 386 CA PRO A 29 8.379 1.232 6.662 1.00 0.00 C ATOM 387 C PRO A 29 8.606 0.915 5.181 1.00 0.00 C ATOM 388 O PRO A 29 9.705 0.606 4.767 1.00 0.00 O ATOM 389 CB PRO A 29 8.243 2.745 6.876 1.00 0.00 C ATOM 390 CG PRO A 29 9.380 3.190 7.829 1.00 0.00 C ATOM 391 CD PRO A 29 10.157 1.933 8.247 1.00 0.00 C ATOM 0 HA PRO A 29 7.480 0.697 6.967 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.312 3.273 5.925 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.270 2.985 7.304 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.040 3.900 7.331 1.00 0.00 H new ATOM 0 HG3 PRO A 29 8.970 3.695 8.704 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.222 2.039 8.039 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.059 1.745 9.316 1.00 0.00 H new ATOM 399 N LYS A 30 7.572 0.991 4.384 1.00 0.00 N ATOM 400 CA LYS A 30 7.719 0.695 2.928 1.00 0.00 C ATOM 401 C LYS A 30 6.906 1.706 2.117 1.00 0.00 C ATOM 402 O LYS A 30 5.806 2.071 2.484 1.00 0.00 O ATOM 403 CB LYS A 30 7.206 -0.718 2.640 1.00 0.00 C ATOM 404 CG LYS A 30 7.813 -1.699 3.645 1.00 0.00 C ATOM 405 CD LYS A 30 7.845 -3.102 3.036 1.00 0.00 C ATOM 406 CE LYS A 30 6.420 -3.541 2.692 1.00 0.00 C ATOM 407 NZ LYS A 30 6.415 -4.992 2.355 1.00 0.00 N ATOM 0 H LYS A 30 6.630 1.246 4.680 1.00 0.00 H new ATOM 0 HA LYS A 30 8.770 0.765 2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.118 -0.741 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.471 -1.012 1.624 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.822 -1.384 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.227 -1.704 4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.465 -3.107 2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.294 -3.805 3.738 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.756 -3.350 3.535 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.042 -2.960 1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.447 -5.291 2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.036 -5.161 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.759 -5.539 3.170 1.00 0.00 H new ATOM 421 N ARG A 31 7.439 2.162 1.017 1.00 0.00 N ATOM 422 CA ARG A 31 6.699 3.150 0.180 1.00 0.00 C ATOM 423 C ARG A 31 5.872 2.407 -0.870 1.00 0.00 C ATOM 424 O ARG A 31 6.400 1.684 -1.691 1.00 0.00 O ATOM 425 CB ARG A 31 7.699 4.074 -0.517 1.00 0.00 C ATOM 426 CG ARG A 31 8.758 4.531 0.491 1.00 0.00 C ATOM 427 CD ARG A 31 9.201 5.961 0.169 1.00 0.00 C ATOM 428 NE ARG A 31 9.204 6.176 -1.315 1.00 0.00 N ATOM 429 CZ ARG A 31 9.847 5.370 -2.118 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.655 4.465 -1.639 1.00 0.00 N ATOM 431 NH2 ARG A 31 9.722 5.507 -3.409 1.00 0.00 N ATOM 0 H ARG A 31 8.356 1.893 0.661 1.00 0.00 H new ATOM 0 HA ARG A 31 6.037 3.742 0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.174 3.553 -1.349 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.182 4.938 -0.935 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.354 4.485 1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.616 3.859 0.460 1.00 0.00 H new ATOM 0 HD2 ARG A 31 8.530 6.675 0.647 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.197 6.141 0.573 1.00 0.00 H new ATOM 0 HE ARG A 31 8.694 6.968 -1.706 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.789 4.383 -0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.153 3.840 -2.272 1.00 0.00 H new ATOM 0 HH21 ARG A 31 9.124 6.241 -3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.222 4.880 -4.039 1.00 0.00 H new ATOM 445 N LEU A 32 4.577 2.580 -0.854 1.00 0.00 N ATOM 446 CA LEU A 32 3.721 1.881 -1.854 1.00 0.00 C ATOM 447 C LEU A 32 3.676 2.699 -3.146 1.00 0.00 C ATOM 448 O LEU A 32 2.975 3.686 -3.242 1.00 0.00 O ATOM 449 CB LEU A 32 2.302 1.730 -1.298 1.00 0.00 C ATOM 450 CG LEU A 32 2.367 1.180 0.128 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.948 0.906 0.634 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.168 -0.123 0.136 1.00 0.00 C ATOM 0 H LEU A 32 4.077 3.174 -0.193 1.00 0.00 H new ATOM 0 HA LEU A 32 4.137 0.895 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.793 2.694 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.722 1.059 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 32 2.851 1.910 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.993 0.514 1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.374 1.833 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.465 0.176 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.215 -0.515 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.683 -0.852 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.178 0.069 -0.226 1.00 0.00 H new ATOM 464 N TYR A 33 4.422 2.295 -4.138 1.00 0.00 N ATOM 465 CA TYR A 33 4.429 3.048 -5.425 1.00 0.00 C ATOM 466 C TYR A 33 3.442 2.402 -6.402 1.00 0.00 C ATOM 467 O TYR A 33 3.613 1.273 -6.814 1.00 0.00 O ATOM 468 CB TYR A 33 5.837 3.012 -6.022 1.00 0.00 C ATOM 469 CG TYR A 33 5.816 3.622 -7.404 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.492 4.974 -7.566 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.121 2.837 -8.524 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.474 5.542 -8.845 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.102 3.405 -9.803 1.00 0.00 C ATOM 474 CZ TYR A 33 5.778 4.759 -9.963 1.00 0.00 C ATOM 475 OH TYR A 33 5.759 5.319 -11.224 1.00 0.00 O ATOM 0 H TYR A 33 5.028 1.475 -4.113 1.00 0.00 H new ATOM 0 HA TYR A 33 4.134 4.082 -5.245 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.529 3.560 -5.382 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.196 1.984 -6.072 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.256 5.579 -6.703 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.371 1.794 -8.400 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.225 6.586 -8.969 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.337 2.800 -10.666 1.00 0.00 H new ATOM 0 HH TYR A 33 5.995 4.638 -11.888 1.00 0.00 H new ATOM 485 N CYS A 34 2.413 3.113 -6.776 1.00 0.00 N ATOM 486 CA CYS A 34 1.419 2.541 -7.727 1.00 0.00 C ATOM 487 C CYS A 34 1.957 2.667 -9.154 1.00 0.00 C ATOM 488 O CYS A 34 2.076 3.750 -9.690 1.00 0.00 O ATOM 489 CB CYS A 34 0.099 3.306 -7.610 1.00 0.00 C ATOM 490 SG CYS A 34 -1.080 2.667 -8.825 1.00 0.00 S ATOM 0 H CYS A 34 2.218 4.064 -6.464 1.00 0.00 H new ATOM 0 HA CYS A 34 1.249 1.491 -7.490 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.307 3.200 -6.604 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.267 4.370 -7.776 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.116 3.460 -9.854 1.00 0.00 H new ATOM 496 N LYS A 35 2.289 1.567 -9.772 1.00 0.00 N ATOM 497 CA LYS A 35 2.826 1.620 -11.160 1.00 0.00 C ATOM 498 C LYS A 35 1.810 2.279 -12.095 1.00 0.00 C ATOM 499 O LYS A 35 2.169 2.902 -13.074 1.00 0.00 O ATOM 500 CB LYS A 35 3.109 0.197 -11.643 1.00 0.00 C ATOM 501 CG LYS A 35 3.163 0.175 -13.172 1.00 0.00 C ATOM 502 CD LYS A 35 3.914 -1.071 -13.639 1.00 0.00 C ATOM 503 CE LYS A 35 3.724 -1.246 -15.146 1.00 0.00 C ATOM 504 NZ LYS A 35 2.820 -2.403 -15.402 1.00 0.00 N ATOM 0 H LYS A 35 2.211 0.631 -9.374 1.00 0.00 H new ATOM 0 HA LYS A 35 3.745 2.206 -11.166 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.054 -0.157 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.333 -0.480 -11.287 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.153 0.179 -13.582 1.00 0.00 H new ATOM 0 HG3 LYS A 35 3.660 1.072 -13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.974 -0.979 -13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.545 -1.950 -13.111 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.302 -0.339 -15.578 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.688 -1.410 -15.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.691 -2.522 -16.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.240 -3.267 -15.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.898 -2.228 -14.955 1.00 0.00 H new ATOM 518 N ASN A 36 0.545 2.138 -11.812 1.00 0.00 N ATOM 519 CA ASN A 36 -0.483 2.749 -12.700 1.00 0.00 C ATOM 520 C ASN A 36 -0.602 4.249 -12.414 1.00 0.00 C ATOM 521 O ASN A 36 -1.171 4.660 -11.423 1.00 0.00 O ATOM 522 CB ASN A 36 -1.835 2.077 -12.454 1.00 0.00 C ATOM 523 CG ASN A 36 -1.885 0.745 -13.206 1.00 0.00 C ATOM 524 OD1 ASN A 36 -0.871 -0.072 -13.129 1.00 0.00 O flip ATOM 525 ND2 ASN A 36 -2.858 0.445 -13.870 1.00 0.00 N flip ATOM 0 H ASN A 36 0.180 1.628 -11.008 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.184 2.606 -13.739 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.982 1.910 -11.387 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.643 2.727 -12.789 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.651 1.084 -13.930 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.882 -0.445 -14.367 1.00 0.00 H new ATOM 532 N GLY A 37 -0.076 5.068 -13.285 1.00 0.00 N ATOM 533 CA GLY A 37 -0.165 6.542 -13.076 1.00 0.00 C ATOM 534 C GLY A 37 0.928 7.002 -12.108 1.00 0.00 C ATOM 535 O GLY A 37 0.991 8.156 -11.737 1.00 0.00 O ATOM 0 H GLY A 37 0.412 4.779 -14.133 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.059 7.060 -14.029 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.146 6.803 -12.679 1.00 0.00 H new ATOM 539 N GLY A 38 1.793 6.112 -11.702 1.00 0.00 N ATOM 540 CA GLY A 38 2.881 6.504 -10.762 1.00 0.00 C ATOM 541 C GLY A 38 2.302 7.351 -9.626 1.00 0.00 C ATOM 542 O GLY A 38 2.295 8.564 -9.688 1.00 0.00 O ATOM 0 H GLY A 38 1.793 5.131 -11.981 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.362 5.614 -10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.648 7.067 -11.293 1.00 0.00 H new ATOM 546 N PHE A 39 1.816 6.721 -8.589 1.00 0.00 N ATOM 547 CA PHE A 39 1.235 7.489 -7.449 1.00 0.00 C ATOM 548 C PHE A 39 1.588 6.795 -6.131 1.00 0.00 C ATOM 549 O PHE A 39 1.471 5.592 -6.002 1.00 0.00 O ATOM 550 CB PHE A 39 -0.286 7.553 -7.597 1.00 0.00 C ATOM 551 CG PHE A 39 -0.649 8.618 -8.604 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.712 9.960 -8.210 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.922 8.264 -9.930 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.048 10.948 -9.144 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.258 9.251 -10.864 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.321 10.593 -10.471 1.00 0.00 C ATOM 0 H PHE A 39 1.796 5.707 -8.482 1.00 0.00 H new ATOM 0 HA PHE A 39 1.644 8.500 -7.449 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.672 6.586 -7.919 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.747 7.775 -6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.502 10.233 -7.187 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.873 7.229 -10.233 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.097 11.983 -8.841 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.469 8.977 -11.887 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.580 11.355 -11.191 1.00 0.00 H new ATOM 566 N PHE A 40 2.017 7.544 -5.152 1.00 0.00 N ATOM 567 CA PHE A 40 2.376 6.930 -3.843 1.00 0.00 C ATOM 568 C PHE A 40 1.171 6.993 -2.901 1.00 0.00 C ATOM 569 O PHE A 40 0.632 8.050 -2.638 1.00 0.00 O ATOM 570 CB PHE A 40 3.547 7.698 -3.224 1.00 0.00 C ATOM 571 CG PHE A 40 4.787 7.484 -4.058 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.068 8.339 -5.129 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.659 6.429 -3.758 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.218 8.141 -5.901 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.809 6.231 -4.530 1.00 0.00 C ATOM 576 CZ PHE A 40 7.090 7.088 -5.601 1.00 0.00 C ATOM 0 H PHE A 40 2.134 8.556 -5.203 1.00 0.00 H new ATOM 0 HA PHE A 40 2.663 5.890 -3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.311 8.761 -3.170 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.720 7.358 -2.203 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.397 9.153 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.443 5.769 -2.931 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.433 8.801 -6.729 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.480 5.417 -4.300 1.00 0.00 H new ATOM 0 HZ PHE A 40 7.979 6.937 -6.195 1.00 0.00 H new ATOM 586 N LEU A 41 0.746 5.870 -2.391 1.00 0.00 N ATOM 587 CA LEU A 41 -0.424 5.867 -1.466 1.00 0.00 C ATOM 588 C LEU A 41 -0.128 6.778 -0.272 1.00 0.00 C ATOM 589 O LEU A 41 0.981 6.829 0.222 1.00 0.00 O ATOM 590 CB LEU A 41 -0.675 4.436 -0.972 1.00 0.00 C ATOM 591 CG LEU A 41 -1.934 4.392 -0.096 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.163 4.780 -0.923 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.119 2.973 0.447 1.00 0.00 C ATOM 0 H LEU A 41 1.157 4.955 -2.574 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.308 6.231 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.791 3.765 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.185 4.083 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.822 5.096 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.051 4.746 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.034 5.789 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.279 4.082 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.012 2.936 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.227 2.277 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.249 2.695 1.042 1.00 0.00 H new ATOM 605 N ARG A 42 -1.111 7.500 0.194 1.00 0.00 N ATOM 606 CA ARG A 42 -0.882 8.406 1.355 1.00 0.00 C ATOM 607 C ARG A 42 -2.157 8.491 2.199 1.00 0.00 C ATOM 608 O ARG A 42 -3.189 8.939 1.739 1.00 0.00 O ATOM 609 CB ARG A 42 -0.514 9.803 0.849 1.00 0.00 C ATOM 610 CG ARG A 42 0.025 10.641 2.012 1.00 0.00 C ATOM 611 CD ARG A 42 -0.184 12.127 1.712 1.00 0.00 C ATOM 612 NE ARG A 42 0.341 12.940 2.844 1.00 0.00 N ATOM 613 CZ ARG A 42 0.545 14.220 2.691 1.00 0.00 C ATOM 614 NH1 ARG A 42 0.289 14.788 1.544 1.00 0.00 N ATOM 615 NH2 ARG A 42 1.005 14.931 3.683 1.00 0.00 N ATOM 0 H ARG A 42 -2.061 7.502 -0.178 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.068 8.013 1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.236 9.730 0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.389 10.286 0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.486 10.371 2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.085 10.435 2.162 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.327 12.398 0.788 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.244 12.333 1.563 1.00 0.00 H new ATOM 0 HE ARG A 42 0.541 12.496 3.740 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.070 14.232 0.768 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.448 15.788 1.423 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.206 14.487 4.579 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.164 15.931 3.563 1.00 0.00 H new ATOM 629 N ILE A 43 -2.091 8.067 3.432 1.00 0.00 N ATOM 630 CA ILE A 43 -3.295 8.128 4.307 1.00 0.00 C ATOM 631 C ILE A 43 -3.278 9.438 5.097 1.00 0.00 C ATOM 632 O ILE A 43 -2.455 9.638 5.968 1.00 0.00 O ATOM 633 CB ILE A 43 -3.282 6.945 5.277 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.396 5.639 4.488 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.464 7.062 6.241 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.895 4.477 5.347 1.00 0.00 C ATOM 0 H ILE A 43 -1.255 7.681 3.871 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.196 8.082 3.695 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.350 6.949 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.432 5.468 4.195 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.812 5.704 3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.455 6.219 6.932 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.385 7.993 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.396 7.058 5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.977 3.547 4.784 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.853 4.647 5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.498 4.407 6.252 1.00 0.00 H new ATOM 648 N HIS A 44 -4.176 10.335 4.797 1.00 0.00 N ATOM 649 CA HIS A 44 -4.206 11.632 5.527 1.00 0.00 C ATOM 650 C HIS A 44 -4.718 11.393 6.962 1.00 0.00 C ATOM 651 O HIS A 44 -5.478 10.470 7.179 1.00 0.00 O ATOM 652 CB HIS A 44 -5.153 12.589 4.796 1.00 0.00 C ATOM 653 CG HIS A 44 -4.453 13.162 3.595 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.317 13.948 3.704 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.715 13.068 2.250 1.00 0.00 C ATOM 656 CE1 HIS A 44 -2.941 14.292 2.459 1.00 0.00 C ATOM 657 NE2 HIS A 44 -3.760 13.782 1.535 1.00 0.00 N ATOM 0 H HIS A 44 -4.890 10.225 4.077 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.206 12.064 5.567 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.055 12.061 4.487 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.466 13.390 5.465 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.538 12.522 1.814 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.081 14.906 2.234 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -3.698 13.893 0.523 1.00 0.00 H new ATOM 665 N PRO A 45 -4.307 12.220 7.910 1.00 0.00 N ATOM 666 CA PRO A 45 -4.759 12.065 9.306 1.00 0.00 C ATOM 667 C PRO A 45 -6.287 12.112 9.376 1.00 0.00 C ATOM 668 O PRO A 45 -6.895 11.539 10.258 1.00 0.00 O ATOM 669 CB PRO A 45 -4.149 13.256 10.056 1.00 0.00 C ATOM 670 CG PRO A 45 -3.335 14.090 9.036 1.00 0.00 C ATOM 671 CD PRO A 45 -3.383 13.355 7.688 1.00 0.00 C ATOM 0 HA PRO A 45 -4.451 11.112 9.736 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.932 13.864 10.509 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.507 12.909 10.866 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.754 15.092 8.940 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.305 14.206 9.372 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.743 14.009 6.893 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.393 13.008 7.391 1.00 0.00 H new ATOM 679 N ASP A 46 -6.912 12.793 8.454 1.00 0.00 N ATOM 680 CA ASP A 46 -8.400 12.878 8.471 1.00 0.00 C ATOM 681 C ASP A 46 -8.992 11.551 7.991 1.00 0.00 C ATOM 682 O ASP A 46 -10.194 11.388 7.915 1.00 0.00 O ATOM 683 CB ASP A 46 -8.856 14.005 7.544 1.00 0.00 C ATOM 684 CG ASP A 46 -8.340 13.743 6.128 1.00 0.00 C ATOM 685 OD1 ASP A 46 -7.802 12.672 5.904 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.492 14.619 5.291 1.00 0.00 O ATOM 0 H ASP A 46 -6.457 13.294 7.691 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.741 13.082 9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.944 14.069 7.540 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.482 14.962 7.907 1.00 0.00 H new ATOM 691 N GLY A 47 -8.159 10.600 7.668 1.00 0.00 N ATOM 692 CA GLY A 47 -8.675 9.286 7.194 1.00 0.00 C ATOM 693 C GLY A 47 -8.776 9.292 5.668 1.00 0.00 C ATOM 694 O GLY A 47 -8.647 8.271 5.024 1.00 0.00 O ATOM 0 H GLY A 47 -7.143 10.677 7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.012 8.485 7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.653 9.089 7.632 1.00 0.00 H new ATOM 698 N ARG A 48 -9.005 10.436 5.084 1.00 0.00 N ATOM 699 CA ARG A 48 -9.113 10.505 3.599 1.00 0.00 C ATOM 700 C ARG A 48 -7.945 9.745 2.968 1.00 0.00 C ATOM 701 O ARG A 48 -6.799 10.124 3.106 1.00 0.00 O ATOM 702 CB ARG A 48 -9.069 11.969 3.151 1.00 0.00 C ATOM 703 CG ARG A 48 -10.341 12.692 3.616 1.00 0.00 C ATOM 704 CD ARG A 48 -11.566 12.158 2.855 1.00 0.00 C ATOM 705 NE ARG A 48 -12.407 13.295 2.356 1.00 0.00 N ATOM 706 CZ ARG A 48 -12.727 14.299 3.133 1.00 0.00 C ATOM 707 NH1 ARG A 48 -12.387 14.292 4.393 1.00 0.00 N ATOM 708 NH2 ARG A 48 -13.410 15.300 2.651 1.00 0.00 N ATOM 0 H ARG A 48 -9.122 11.325 5.570 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.054 10.056 3.282 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.188 12.460 3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.984 12.025 2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.479 12.548 4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.240 13.764 3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.241 11.542 2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.159 11.519 3.509 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.737 13.286 1.391 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.869 13.502 4.777 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.639 15.077 4.994 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.693 15.299 1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.661 16.084 3.254 1.00 0.00 H new ATOM 722 N VAL A 49 -8.226 8.673 2.278 1.00 0.00 N ATOM 723 CA VAL A 49 -7.134 7.885 1.638 1.00 0.00 C ATOM 724 C VAL A 49 -6.977 8.323 0.180 1.00 0.00 C ATOM 725 O VAL A 49 -7.934 8.391 -0.564 1.00 0.00 O ATOM 726 CB VAL A 49 -7.485 6.397 1.688 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.276 5.572 1.240 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.862 6.011 3.119 1.00 0.00 C ATOM 0 H VAL A 49 -9.167 8.308 2.130 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.199 8.057 2.172 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.326 6.200 1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.526 4.512 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.005 5.847 0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.435 5.769 1.904 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.112 4.951 3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.020 6.208 3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.722 6.598 3.440 1.00 0.00 H new ATOM 738 N ASP A 50 -5.774 8.619 -0.234 1.00 0.00 N ATOM 739 CA ASP A 50 -5.559 9.050 -1.643 1.00 0.00 C ATOM 740 C ASP A 50 -4.063 9.009 -1.966 1.00 0.00 C ATOM 741 O ASP A 50 -3.226 9.181 -1.102 1.00 0.00 O ATOM 742 CB ASP A 50 -6.080 10.477 -1.826 1.00 0.00 C ATOM 743 CG ASP A 50 -5.726 11.313 -0.595 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.807 10.931 0.111 1.00 0.00 O ATOM 745 OD2 ASP A 50 -6.378 12.321 -0.381 1.00 0.00 O ATOM 0 H ASP A 50 -4.933 8.581 0.342 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.095 8.379 -2.314 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.643 10.923 -2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.160 10.465 -1.972 1.00 0.00 H new ATOM 750 N GLY A 51 -3.722 8.781 -3.206 1.00 0.00 N ATOM 751 CA GLY A 51 -2.282 8.731 -3.584 1.00 0.00 C ATOM 752 C GLY A 51 -1.826 10.113 -4.051 1.00 0.00 C ATOM 753 O GLY A 51 -2.626 10.943 -4.436 1.00 0.00 O ATOM 0 H GLY A 51 -4.378 8.628 -3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.683 8.408 -2.732 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.129 7.999 -4.377 1.00 0.00 H new ATOM 757 N VAL A 52 -0.547 10.370 -4.020 1.00 0.00 N ATOM 758 CA VAL A 52 -0.041 11.700 -4.463 1.00 0.00 C ATOM 759 C VAL A 52 1.328 11.530 -5.125 1.00 0.00 C ATOM 760 O VAL A 52 2.093 10.655 -4.774 1.00 0.00 O ATOM 761 CB VAL A 52 0.092 12.624 -3.250 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.216 12.617 -2.456 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.232 12.132 -2.357 1.00 0.00 C ATOM 0 H VAL A 52 0.170 9.716 -3.707 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.740 12.135 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 52 0.306 13.638 -3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.121 13.275 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.029 12.968 -3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.431 11.603 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.327 12.790 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.018 11.118 -2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.164 12.137 -2.921 1.00 0.00 H new ATOM 773 N ARG A 53 1.642 12.361 -6.080 1.00 0.00 N ATOM 774 CA ARG A 53 2.961 12.247 -6.763 1.00 0.00 C ATOM 775 C ARG A 53 4.054 12.824 -5.861 1.00 0.00 C ATOM 776 O ARG A 53 5.231 12.681 -6.126 1.00 0.00 O ATOM 777 CB ARG A 53 2.922 13.024 -8.081 1.00 0.00 C ATOM 778 CG ARG A 53 2.223 12.184 -9.150 1.00 0.00 C ATOM 779 CD ARG A 53 1.396 13.095 -10.057 1.00 0.00 C ATOM 780 NE ARG A 53 2.278 14.139 -10.651 1.00 0.00 N ATOM 781 CZ ARG A 53 1.867 14.836 -11.674 1.00 0.00 C ATOM 782 NH1 ARG A 53 0.683 14.620 -12.179 1.00 0.00 N ATOM 783 NH2 ARG A 53 2.640 15.751 -12.193 1.00 0.00 N ATOM 0 H ARG A 53 1.042 13.114 -6.417 1.00 0.00 H new ATOM 0 HA ARG A 53 3.175 11.198 -6.967 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.395 13.968 -7.943 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.935 13.269 -8.401 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.961 11.640 -9.739 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.579 11.441 -8.680 1.00 0.00 H new ATOM 0 HD2 ARG A 53 0.925 12.509 -10.847 1.00 0.00 H new ATOM 0 HD3 ARG A 53 0.594 13.563 -9.486 1.00 0.00 H new ATOM 0 HE ARG A 53 3.204 14.309 -10.257 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.078 13.906 -11.774 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.362 15.166 -12.979 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.565 15.921 -11.799 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.319 16.296 -12.993 1.00 0.00 H new ATOM 797 N GLU A 54 3.675 13.474 -4.795 1.00 0.00 N ATOM 798 CA GLU A 54 4.692 14.057 -3.876 1.00 0.00 C ATOM 799 C GLU A 54 5.378 12.934 -3.096 1.00 0.00 C ATOM 800 O GLU A 54 4.995 12.611 -1.989 1.00 0.00 O ATOM 801 CB GLU A 54 4.008 15.014 -2.898 1.00 0.00 C ATOM 802 CG GLU A 54 4.117 16.447 -3.424 1.00 0.00 C ATOM 803 CD GLU A 54 3.472 16.533 -4.808 1.00 0.00 C ATOM 804 OE1 GLU A 54 2.514 15.814 -5.040 1.00 0.00 O ATOM 805 OE2 GLU A 54 3.948 17.317 -5.612 1.00 0.00 O ATOM 0 H GLU A 54 2.704 13.626 -4.521 1.00 0.00 H new ATOM 0 HA GLU A 54 5.436 14.603 -4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.960 14.739 -2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.473 14.940 -1.915 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.624 17.136 -2.738 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.164 16.747 -3.480 1.00 0.00 H new ATOM 812 N LYS A 55 6.387 12.334 -3.665 1.00 0.00 N ATOM 813 CA LYS A 55 7.095 11.230 -2.957 1.00 0.00 C ATOM 814 C LYS A 55 7.890 11.804 -1.782 1.00 0.00 C ATOM 815 O LYS A 55 8.587 11.092 -1.088 1.00 0.00 O ATOM 816 CB LYS A 55 8.049 10.529 -3.926 1.00 0.00 C ATOM 817 CG LYS A 55 8.260 11.405 -5.161 1.00 0.00 C ATOM 818 CD LYS A 55 9.411 10.842 -5.998 1.00 0.00 C ATOM 819 CE LYS A 55 9.660 11.751 -7.202 1.00 0.00 C ATOM 820 NZ LYS A 55 11.049 12.288 -7.141 1.00 0.00 N ATOM 0 H LYS A 55 6.752 12.561 -4.590 1.00 0.00 H new ATOM 0 HA LYS A 55 6.365 10.511 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.004 10.336 -3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.640 9.562 -4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.347 11.439 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.483 12.429 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.314 10.769 -5.391 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.171 9.833 -6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.514 11.194 -8.128 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.942 12.571 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.218 12.906 -7.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.172 12.833 -6.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.727 11.500 -7.156 1.00 0.00 H new ATOM 834 N SER A 56 7.794 13.086 -1.556 1.00 0.00 N ATOM 835 CA SER A 56 8.546 13.701 -0.425 1.00 0.00 C ATOM 836 C SER A 56 7.655 13.738 0.818 1.00 0.00 C ATOM 837 O SER A 56 8.132 13.841 1.930 1.00 0.00 O ATOM 838 CB SER A 56 8.956 15.124 -0.801 1.00 0.00 C ATOM 839 OG SER A 56 10.319 15.328 -0.454 1.00 0.00 O ATOM 0 H SER A 56 7.228 13.733 -2.105 1.00 0.00 H new ATOM 0 HA SER A 56 9.437 13.110 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.813 15.286 -1.869 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.325 15.846 -0.282 1.00 0.00 H new ATOM 0 HG SER A 56 10.466 15.046 0.473 1.00 0.00 H new ATOM 845 N ASP A 57 6.365 13.651 0.638 1.00 0.00 N ATOM 846 CA ASP A 57 5.440 13.680 1.806 1.00 0.00 C ATOM 847 C ASP A 57 5.923 12.661 2.865 1.00 0.00 C ATOM 848 O ASP A 57 5.848 11.475 2.615 1.00 0.00 O ATOM 849 CB ASP A 57 4.040 13.276 1.337 1.00 0.00 C ATOM 850 CG ASP A 57 3.136 14.510 1.310 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.037 15.170 2.330 1.00 0.00 O ATOM 852 OD2 ASP A 57 2.558 14.773 0.268 1.00 0.00 O ATOM 0 H ASP A 57 5.911 13.561 -0.271 1.00 0.00 H new ATOM 0 HA ASP A 57 5.420 14.681 2.237 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.092 12.828 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.624 12.522 2.005 1.00 0.00 H new ATOM 857 N PRO A 58 6.409 13.111 4.015 1.00 0.00 N ATOM 858 CA PRO A 58 6.883 12.172 5.051 1.00 0.00 C ATOM 859 C PRO A 58 5.721 11.311 5.558 1.00 0.00 C ATOM 860 O PRO A 58 5.869 10.539 6.484 1.00 0.00 O ATOM 861 CB PRO A 58 7.425 13.059 6.180 1.00 0.00 C ATOM 862 CG PRO A 58 7.215 14.534 5.762 1.00 0.00 C ATOM 863 CD PRO A 58 6.532 14.540 4.387 1.00 0.00 C ATOM 0 HA PRO A 58 7.643 11.490 4.669 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.905 12.849 7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.482 12.857 6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.600 15.055 6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.170 15.058 5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.555 15.021 4.433 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.124 15.089 3.655 1.00 0.00 H new ATOM 871 N HIS A 59 4.567 11.440 4.960 1.00 0.00 N ATOM 872 CA HIS A 59 3.398 10.633 5.410 1.00 0.00 C ATOM 873 C HIS A 59 3.295 9.359 4.567 1.00 0.00 C ATOM 874 O HIS A 59 2.594 8.430 4.916 1.00 0.00 O ATOM 875 CB HIS A 59 2.119 11.456 5.246 1.00 0.00 C ATOM 876 CG HIS A 59 1.989 12.414 6.397 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.716 13.593 6.464 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.220 12.383 7.533 1.00 0.00 C ATOM 879 CE1 HIS A 59 2.373 14.216 7.606 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.464 13.521 8.296 1.00 0.00 N ATOM 0 H HIS A 59 4.384 12.070 4.179 1.00 0.00 H new ATOM 0 HA HIS A 59 3.528 10.363 6.458 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.145 12.004 4.304 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.252 10.797 5.208 1.00 0.00 H new ATOM 0 HD1 HIS A 59 3.388 13.927 5.773 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.530 11.595 7.795 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.783 15.163 7.926 1.00 0.00 H new ATOM 888 N ILE A 60 3.986 9.305 3.461 1.00 0.00 N ATOM 889 CA ILE A 60 3.921 8.089 2.601 1.00 0.00 C ATOM 890 C ILE A 60 4.679 6.944 3.276 1.00 0.00 C ATOM 891 O ILE A 60 4.910 5.908 2.686 1.00 0.00 O ATOM 892 CB ILE A 60 4.557 8.388 1.243 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.057 8.632 1.427 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.907 9.633 0.635 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.588 9.463 0.257 1.00 0.00 C ATOM 0 H ILE A 60 4.592 10.049 3.116 1.00 0.00 H new ATOM 0 HA ILE A 60 2.879 7.802 2.459 1.00 0.00 H new ATOM 0 HB ILE A 60 4.405 7.539 0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.239 9.152 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.587 7.681 1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.361 9.845 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.839 9.459 0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.057 10.483 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.656 9.636 0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.420 8.926 -0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.067 10.420 0.224 1.00 0.00 H new ATOM 907 N LYS A 61 5.068 7.121 4.509 1.00 0.00 N ATOM 908 CA LYS A 61 5.811 6.039 5.217 1.00 0.00 C ATOM 909 C LYS A 61 4.818 5.138 5.954 1.00 0.00 C ATOM 910 O LYS A 61 4.515 5.347 7.111 1.00 0.00 O ATOM 911 CB LYS A 61 6.780 6.661 6.225 1.00 0.00 C ATOM 912 CG LYS A 61 7.797 7.532 5.485 1.00 0.00 C ATOM 913 CD LYS A 61 9.000 6.678 5.075 1.00 0.00 C ATOM 914 CE LYS A 61 10.023 6.655 6.212 1.00 0.00 C ATOM 915 NZ LYS A 61 10.852 7.891 6.161 1.00 0.00 N ATOM 0 H LYS A 61 4.904 7.966 5.056 1.00 0.00 H new ATOM 0 HA LYS A 61 6.371 5.448 4.492 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.231 7.261 6.951 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.294 5.878 6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.337 7.977 4.603 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.122 8.353 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.676 5.663 4.843 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.455 7.082 4.171 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.513 6.586 7.173 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.659 5.774 6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.580 7.851 6.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.309 7.964 5.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.246 8.722 6.315 1.00 0.00 H new ATOM 929 N LEU A 62 4.311 4.134 5.293 1.00 0.00 N ATOM 930 CA LEU A 62 3.339 3.218 5.954 1.00 0.00 C ATOM 931 C LEU A 62 4.095 2.065 6.617 1.00 0.00 C ATOM 932 O LEU A 62 4.990 1.483 6.036 1.00 0.00 O ATOM 933 CB LEU A 62 2.370 2.660 4.910 1.00 0.00 C ATOM 934 CG LEU A 62 1.916 3.787 3.981 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.763 3.295 3.105 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.446 4.979 4.818 1.00 0.00 C ATOM 0 H LEU A 62 4.528 3.908 4.322 1.00 0.00 H new ATOM 0 HA LEU A 62 2.779 3.768 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.854 1.872 4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.508 2.211 5.402 1.00 0.00 H new ATOM 0 HG LEU A 62 2.749 4.092 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.440 4.099 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.096 2.446 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.070 2.989 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.122 5.783 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.614 4.673 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.267 5.331 5.442 1.00 0.00 H new ATOM 948 N GLN A 63 3.743 1.731 7.828 1.00 0.00 N ATOM 949 CA GLN A 63 4.441 0.616 8.530 1.00 0.00 C ATOM 950 C GLN A 63 3.653 -0.681 8.337 1.00 0.00 C ATOM 951 O GLN A 63 2.573 -0.846 8.871 1.00 0.00 O ATOM 952 CB GLN A 63 4.538 0.935 10.023 1.00 0.00 C ATOM 953 CG GLN A 63 5.320 -0.171 10.732 1.00 0.00 C ATOM 954 CD GLN A 63 5.540 0.216 12.197 1.00 0.00 C ATOM 955 OE1 GLN A 63 4.550 0.112 13.040 1.00 0.00 O flip ATOM 956 NE2 GLN A 63 6.622 0.616 12.575 1.00 0.00 N flip ATOM 0 H GLN A 63 3.001 2.183 8.363 1.00 0.00 H new ATOM 0 HA GLN A 63 5.443 0.498 8.117 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.033 1.895 10.169 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.540 1.022 10.453 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.774 -1.113 10.672 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.279 -0.326 10.238 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.395 0.697 11.915 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.758 0.871 13.553 1.00 0.00 H new ATOM 965 N LEU A 64 4.184 -1.601 7.577 1.00 0.00 N ATOM 966 CA LEU A 64 3.467 -2.888 7.349 1.00 0.00 C ATOM 967 C LEU A 64 3.979 -3.939 8.335 1.00 0.00 C ATOM 968 O LEU A 64 5.145 -3.966 8.674 1.00 0.00 O ATOM 969 CB LEU A 64 3.717 -3.365 5.917 1.00 0.00 C ATOM 970 CG LEU A 64 2.795 -2.607 4.960 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.067 -1.105 5.071 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.060 -3.067 3.524 1.00 0.00 C ATOM 0 H LEU A 64 5.084 -1.516 7.104 1.00 0.00 H new ATOM 0 HA LEU A 64 2.398 -2.740 7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.759 -3.199 5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.535 -4.437 5.842 1.00 0.00 H new ATOM 0 HG LEU A 64 1.756 -2.809 5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.410 -0.565 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.879 -0.776 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.106 -0.903 4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.403 -2.527 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.099 -2.865 3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.867 -4.137 3.443 1.00 0.00 H new ATOM 984 N GLN A 65 3.109 -4.803 8.794 1.00 0.00 N ATOM 985 CA GLN A 65 3.527 -5.862 9.761 1.00 0.00 C ATOM 986 C GLN A 65 3.030 -7.222 9.265 1.00 0.00 C ATOM 987 O GLN A 65 1.895 -7.368 8.857 1.00 0.00 O ATOM 988 CB GLN A 65 2.918 -5.569 11.133 1.00 0.00 C ATOM 989 CG GLN A 65 4.037 -5.393 12.161 1.00 0.00 C ATOM 990 CD GLN A 65 4.873 -4.163 11.802 1.00 0.00 C ATOM 991 OE1 GLN A 65 4.507 -3.050 12.125 1.00 0.00 O ATOM 992 NE2 GLN A 65 5.988 -4.318 11.143 1.00 0.00 N ATOM 0 H GLN A 65 2.122 -4.820 8.539 1.00 0.00 H new ATOM 0 HA GLN A 65 4.614 -5.875 9.842 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.307 -4.667 11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.260 -6.385 11.432 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.614 -5.279 13.159 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.668 -6.281 12.182 1.00 0.00 H new ATOM 0 HE21 GLN A 65 6.295 -5.252 10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 65 6.553 -3.505 10.899 1.00 0.00 H new ATOM 1001 N ALA A 66 3.873 -8.217 9.293 1.00 0.00 N ATOM 1002 CA ALA A 66 3.448 -9.565 8.820 1.00 0.00 C ATOM 1003 C ALA A 66 2.844 -10.350 9.985 1.00 0.00 C ATOM 1004 O ALA A 66 3.484 -10.572 10.993 1.00 0.00 O ATOM 1005 CB ALA A 66 4.660 -10.318 8.270 1.00 0.00 C ATOM 0 H ALA A 66 4.836 -8.155 9.622 1.00 0.00 H new ATOM 0 HA ALA A 66 2.702 -9.454 8.033 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.350 -11.304 7.924 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.088 -9.760 7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.407 -10.428 9.056 1.00 0.00 H new ATOM 1011 N GLU A 67 1.615 -10.776 9.852 1.00 0.00 N ATOM 1012 CA GLU A 67 0.965 -11.551 10.948 1.00 0.00 C ATOM 1013 C GLU A 67 1.070 -13.045 10.641 1.00 0.00 C ATOM 1014 O GLU A 67 1.976 -13.718 11.091 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.508 -11.146 11.052 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.168 -11.909 12.202 1.00 0.00 C ATOM 1017 CD GLU A 67 -1.775 -10.914 13.193 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -2.755 -10.279 12.839 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -1.249 -10.802 14.289 1.00 0.00 O ATOM 0 H GLU A 67 1.033 -10.620 9.029 1.00 0.00 H new ATOM 0 HA GLU A 67 1.464 -11.340 11.894 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.590 -10.072 11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.022 -11.362 10.116 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.942 -12.572 11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.433 -12.537 12.705 1.00 0.00 H new ATOM 1026 N GLU A 68 0.152 -13.569 9.876 1.00 0.00 N ATOM 1027 CA GLU A 68 0.198 -15.020 9.536 1.00 0.00 C ATOM 1028 C GLU A 68 0.909 -15.203 8.194 1.00 0.00 C ATOM 1029 O GLU A 68 0.856 -14.349 7.332 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.228 -15.566 9.436 1.00 0.00 C ATOM 1031 CG GLU A 68 -1.734 -15.930 10.833 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.255 -15.775 10.882 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -3.726 -14.674 10.647 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -3.923 -16.759 11.152 1.00 0.00 O ATOM 0 H GLU A 68 -0.630 -13.054 9.471 1.00 0.00 H new ATOM 0 HA GLU A 68 0.739 -15.560 10.313 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.883 -14.822 8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.248 -16.444 8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.454 -16.955 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.268 -15.286 11.579 1.00 0.00 H new ATOM 1041 N ARG A 69 1.573 -16.311 8.008 1.00 0.00 N ATOM 1042 CA ARG A 69 2.284 -16.544 6.720 1.00 0.00 C ATOM 1043 C ARG A 69 1.284 -16.458 5.565 1.00 0.00 C ATOM 1044 O ARG A 69 0.766 -17.457 5.106 1.00 0.00 O ATOM 1045 CB ARG A 69 2.927 -17.933 6.736 1.00 0.00 C ATOM 1046 CG ARG A 69 3.977 -17.996 7.848 1.00 0.00 C ATOM 1047 CD ARG A 69 4.652 -19.370 7.827 1.00 0.00 C ATOM 1048 NE ARG A 69 4.699 -19.953 9.209 1.00 0.00 N ATOM 1049 CZ ARG A 69 5.098 -19.243 10.233 1.00 0.00 C ATOM 1050 NH1 ARG A 69 5.540 -18.028 10.062 1.00 0.00 N ATOM 1051 NH2 ARG A 69 5.076 -19.762 11.430 1.00 0.00 N ATOM 0 H ARG A 69 1.654 -17.064 8.692 1.00 0.00 H new ATOM 0 HA ARG A 69 3.058 -15.788 6.589 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.166 -18.696 6.896 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.390 -18.142 5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.720 -17.211 7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.509 -17.823 8.817 1.00 0.00 H new ATOM 0 HD2 ARG A 69 4.107 -20.040 7.162 1.00 0.00 H new ATOM 0 HD3 ARG A 69 5.663 -19.279 7.430 1.00 0.00 H new ATOM 0 HE ARG A 69 4.414 -20.922 9.353 1.00 0.00 H new ATOM 0 HH11 ARG A 69 5.576 -17.626 9.125 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.849 -17.480 10.865 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.748 -20.718 11.565 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.386 -19.211 12.230 1.00 0.00 H new ATOM 1065 N GLY A 70 1.010 -15.269 5.094 1.00 0.00 N ATOM 1066 CA GLY A 70 0.045 -15.112 3.966 1.00 0.00 C ATOM 1067 C GLY A 70 -0.823 -13.872 4.198 1.00 0.00 C ATOM 1068 O GLY A 70 -1.660 -13.534 3.385 1.00 0.00 O ATOM 0 H GLY A 70 1.413 -14.399 5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.585 -15.019 3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.584 -15.999 3.887 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.631 -13.195 5.301 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.444 -11.978 5.590 1.00 0.00 C ATOM 1074 C VAL A 71 -0.543 -10.894 6.185 1.00 0.00 C ATOM 1075 O VAL A 71 0.392 -11.180 6.908 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.547 -12.327 6.590 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.425 -11.098 6.832 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.404 -13.462 6.024 1.00 0.00 C ATOM 0 H VAL A 71 0.056 -13.434 6.016 1.00 0.00 H new ATOM 0 HA VAL A 71 -1.893 -11.613 4.666 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.098 -12.643 7.532 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.211 -11.347 7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.815 -10.288 7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.875 -10.782 5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.191 -13.713 6.735 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.853 -13.144 5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.779 -14.338 5.851 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.816 -9.652 5.881 1.00 0.00 N ATOM 1089 CA VAL A 72 0.021 -8.542 6.422 1.00 0.00 C ATOM 1090 C VAL A 72 -0.880 -7.379 6.840 1.00 0.00 C ATOM 1091 O VAL A 72 -1.773 -6.981 6.119 1.00 0.00 O ATOM 1092 CB VAL A 72 0.997 -8.067 5.343 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.854 -9.245 4.877 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.210 -7.510 4.155 1.00 0.00 C ATOM 0 H VAL A 72 -1.585 -9.358 5.279 1.00 0.00 H new ATOM 0 HA VAL A 72 0.580 -8.898 7.288 1.00 0.00 H new ATOM 0 HB VAL A 72 1.640 -7.288 5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.549 -8.907 4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.414 -9.645 5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.210 -10.024 4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.904 -7.171 3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.432 -8.290 3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.403 -6.671 4.486 1.00 0.00 H new ATOM 1104 N SER A 73 -0.652 -6.831 8.003 1.00 0.00 N ATOM 1105 CA SER A 73 -1.493 -5.695 8.472 1.00 0.00 C ATOM 1106 C SER A 73 -0.809 -4.373 8.115 1.00 0.00 C ATOM 1107 O SER A 73 0.341 -4.151 8.438 1.00 0.00 O ATOM 1108 CB SER A 73 -1.668 -5.783 9.988 1.00 0.00 C ATOM 1109 OG SER A 73 -1.859 -7.142 10.360 1.00 0.00 O ATOM 0 H SER A 73 0.082 -7.122 8.649 1.00 0.00 H new ATOM 0 HA SER A 73 -2.469 -5.742 7.989 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.791 -5.376 10.491 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.523 -5.184 10.303 1.00 0.00 H new ATOM 0 HG SER A 73 -2.814 -7.359 10.326 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.509 -3.492 7.453 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.900 -2.185 7.077 1.00 0.00 C ATOM 1117 C ILE A 74 -1.221 -1.144 8.151 1.00 0.00 C ATOM 1118 O ILE A 74 -2.288 -1.149 8.734 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.471 -1.725 5.734 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.112 -2.746 4.652 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.878 -0.363 5.366 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -2.303 -2.932 3.711 1.00 0.00 C ATOM 0 H ILE A 74 -2.476 -3.621 7.156 1.00 0.00 H new ATOM 0 HA ILE A 74 0.181 -2.298 6.993 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.555 -1.640 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.241 -2.406 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.845 -3.698 5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.285 -0.036 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.132 0.365 6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.206 -0.447 5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.048 -3.659 2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.162 -3.291 4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.549 -1.979 3.243 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.307 -0.249 8.419 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.563 0.791 9.456 1.00 0.00 C ATOM 1136 C LYS A 75 0.134 2.091 9.055 1.00 0.00 C ATOM 1137 O LYS A 75 1.215 2.083 8.501 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.016 0.313 10.803 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.612 1.166 11.925 1.00 0.00 C ATOM 1140 CD LYS A 75 0.296 1.097 13.156 1.00 0.00 C ATOM 1141 CE LYS A 75 1.302 2.248 13.114 1.00 0.00 C ATOM 1142 NZ LYS A 75 2.487 1.902 13.949 1.00 0.00 N ATOM 0 H LYS A 75 0.605 -0.194 7.965 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.636 0.965 9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.266 -0.737 10.958 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.071 0.387 10.813 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.716 2.199 11.594 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.611 0.809 12.176 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.302 1.156 14.066 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.821 0.142 13.181 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.611 2.438 12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.839 3.164 13.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.018 2.767 14.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.170 1.452 14.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.100 1.245 13.426 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.476 3.211 9.330 1.00 0.00 N ATOM 1157 CA GLY A 76 0.152 4.513 8.964 1.00 0.00 C ATOM 1158 C GLY A 76 0.971 5.034 10.147 1.00 0.00 C ATOM 1159 O GLY A 76 0.534 5.003 11.279 1.00 0.00 O ATOM 0 H GLY A 76 -1.382 3.281 9.792 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.793 4.387 8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.617 5.237 8.693 1.00 0.00 H new ATOM 1163 N VAL A 77 2.159 5.513 9.892 1.00 0.00 N ATOM 1164 CA VAL A 77 3.004 6.035 11.002 1.00 0.00 C ATOM 1165 C VAL A 77 2.473 7.398 11.450 1.00 0.00 C ATOM 1166 O VAL A 77 1.730 7.501 12.406 1.00 0.00 O ATOM 1167 CB VAL A 77 4.447 6.184 10.517 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.290 6.838 11.613 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.020 4.804 10.188 1.00 0.00 C ATOM 0 H VAL A 77 2.579 5.565 8.964 1.00 0.00 H new ATOM 0 HA VAL A 77 2.972 5.340 11.841 1.00 0.00 H new ATOM 0 HB VAL A 77 4.466 6.808 9.624 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.318 6.944 11.267 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.883 7.822 11.847 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.271 6.215 12.507 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.048 4.910 9.842 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.000 4.179 11.081 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.421 4.338 9.406 1.00 0.00 H new ATOM 1179 N SER A 78 2.850 8.445 10.770 1.00 0.00 N ATOM 1180 CA SER A 78 2.367 9.800 11.157 1.00 0.00 C ATOM 1181 C SER A 78 0.848 9.766 11.347 1.00 0.00 C ATOM 1182 O SER A 78 0.320 10.313 12.294 1.00 0.00 O ATOM 1183 CB SER A 78 2.721 10.802 10.058 1.00 0.00 C ATOM 1184 OG SER A 78 2.404 12.115 10.500 1.00 0.00 O ATOM 0 H SER A 78 3.472 8.421 9.962 1.00 0.00 H new ATOM 0 HA SER A 78 2.843 10.102 12.090 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.781 10.734 9.815 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.170 10.570 9.147 1.00 0.00 H new ATOM 0 HG SER A 78 2.300 12.705 9.724 1.00 0.00 H new ATOM 1190 N ALA A 79 0.144 9.128 10.453 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.339 9.060 10.583 1.00 0.00 C ATOM 1192 C ALA A 79 -1.707 8.190 11.787 1.00 0.00 C ATOM 1193 O ALA A 79 -2.752 8.353 12.386 1.00 0.00 O ATOM 1194 CB ALA A 79 -1.935 8.451 9.313 1.00 0.00 C ATOM 0 H ALA A 79 0.531 8.651 9.639 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.737 10.065 10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.020 8.401 9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.674 9.071 8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.537 7.447 9.170 1.00 0.00 H new ATOM 1200 N ASN A 80 -0.858 7.267 12.145 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.161 6.388 13.310 1.00 0.00 C ATOM 1202 C ASN A 80 -2.572 5.817 13.163 1.00 0.00 C ATOM 1203 O ASN A 80 -3.375 5.881 14.073 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.073 7.204 14.601 1.00 0.00 C ATOM 1205 CG ASN A 80 0.362 7.700 14.796 1.00 0.00 C ATOM 1206 OD1 ASN A 80 1.242 6.931 15.129 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.636 8.961 14.600 1.00 0.00 N ATOM 0 H ASN A 80 0.032 7.083 11.682 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.440 5.571 13.347 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.758 8.050 14.556 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.376 6.593 15.451 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.589 9.301 14.726 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.103 9.606 14.320 1.00 0.00 H new ATOM 1214 N ARG A 81 -2.882 5.260 12.024 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.241 4.685 11.818 1.00 0.00 C ATOM 1216 C ARG A 81 -4.144 3.455 10.915 1.00 0.00 C ATOM 1217 O ARG A 81 -3.310 3.383 10.034 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.142 5.731 11.158 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.647 6.714 12.217 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.493 7.798 11.547 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.882 7.748 12.084 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.694 8.750 11.888 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.290 9.796 11.220 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -9.910 8.706 12.359 1.00 0.00 N ATOM 0 H ARG A 81 -2.252 5.178 11.226 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.662 4.396 12.781 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.590 6.265 10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -5.985 5.243 10.669 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.239 6.186 12.965 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.804 7.167 12.739 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.056 8.780 11.730 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.504 7.650 10.467 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.198 6.930 12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.340 9.830 10.851 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.925 10.580 11.067 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.226 7.888 12.880 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.545 9.489 12.206 1.00 0.00 H new ATOM 1238 N TYR A 82 -4.990 2.484 11.126 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.945 1.258 10.279 1.00 0.00 C ATOM 1240 C TYR A 82 -5.855 1.446 9.063 1.00 0.00 C ATOM 1241 O TYR A 82 -7.016 1.780 9.190 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.426 0.056 11.096 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.478 -0.183 12.245 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.589 0.579 13.415 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.489 -1.168 12.143 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.709 0.357 14.481 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.608 -1.390 13.209 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.719 -0.628 14.379 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.852 -0.848 15.430 1.00 0.00 O ATOM 0 H TYR A 82 -5.710 2.486 11.848 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.922 1.084 9.944 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.432 0.238 11.473 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.478 -0.830 10.463 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.353 1.338 13.495 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.405 -1.757 11.242 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.794 0.946 15.382 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.843 -2.148 13.129 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.228 -1.566 15.195 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.336 1.231 7.885 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.170 1.396 6.661 1.00 0.00 C ATOM 1261 C LEU A 83 -7.400 0.490 6.760 1.00 0.00 C ATOM 1262 O LEU A 83 -7.337 -0.600 7.294 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.343 1.011 5.428 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.154 1.256 4.149 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.475 2.747 4.007 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.336 0.800 2.938 1.00 0.00 C ATOM 0 H LEU A 83 -4.370 0.948 7.717 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.491 2.434 6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.423 1.595 5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.053 -0.038 5.488 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.086 0.693 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.051 2.910 3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.056 3.078 4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.547 3.316 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.908 0.972 2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.405 1.365 2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.111 -0.263 3.030 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.518 0.933 6.250 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.750 0.098 6.315 1.00 0.00 C ATOM 1280 C ALA A 84 -10.581 0.318 5.049 1.00 0.00 C ATOM 1281 O ALA A 84 -10.307 1.203 4.262 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.573 0.498 7.541 1.00 0.00 C ATOM 0 H ALA A 84 -8.630 1.837 5.791 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.473 -0.954 6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.475 -0.113 7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.981 0.343 8.443 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.851 1.549 7.466 1.00 0.00 H new ATOM 1288 N MET A 85 -11.595 -0.481 4.847 1.00 0.00 N ATOM 1289 CA MET A 85 -12.444 -0.320 3.633 1.00 0.00 C ATOM 1290 C MET A 85 -13.900 -0.633 3.981 1.00 0.00 C ATOM 1291 O MET A 85 -14.195 -1.608 4.644 1.00 0.00 O ATOM 1292 CB MET A 85 -11.964 -1.282 2.544 1.00 0.00 C ATOM 1293 CG MET A 85 -12.832 -1.114 1.296 1.00 0.00 C ATOM 1294 SD MET A 85 -11.772 -0.949 -0.161 1.00 0.00 S ATOM 1295 CE MET A 85 -12.137 -2.563 -0.893 1.00 0.00 C ATOM 0 H MET A 85 -11.871 -1.239 5.472 1.00 0.00 H new ATOM 0 HA MET A 85 -12.369 0.706 3.273 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.920 -1.083 2.303 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.019 -2.310 2.902 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.493 -1.973 1.182 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.467 -0.234 1.398 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.577 -2.676 -1.821 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.850 -3.351 -0.197 1.00 0.00 H new ATOM 0 HE3 MET A 85 -13.204 -2.635 -1.102 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.815 0.187 3.541 1.00 0.00 N ATOM 1306 CA LYS A 86 -16.251 -0.064 3.846 1.00 0.00 C ATOM 1307 C LYS A 86 -16.762 -1.220 2.984 1.00 0.00 C ATOM 1308 O LYS A 86 -15.999 -1.907 2.335 1.00 0.00 O ATOM 1309 CB LYS A 86 -17.066 1.196 3.541 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.753 2.276 4.579 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.977 2.498 5.471 1.00 0.00 C ATOM 1312 CE LYS A 86 -17.674 3.597 6.490 1.00 0.00 C ATOM 1313 NZ LYS A 86 -18.949 4.086 7.087 1.00 0.00 N ATOM 0 H LYS A 86 -14.629 1.020 2.983 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.358 -0.321 4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.831 1.560 2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -18.131 0.964 3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.898 1.976 5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.480 3.206 4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.837 2.778 4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -18.238 1.573 5.985 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -17.018 3.213 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.147 4.420 6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -18.743 4.834 7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.560 4.468 6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -19.435 3.298 7.561 1.00 0.00 H new ATOM 1327 N GLU A 87 -18.048 -1.439 2.970 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.606 -2.549 2.149 1.00 0.00 C ATOM 1329 C GLU A 87 -18.978 -2.019 0.763 1.00 0.00 C ATOM 1330 O GLU A 87 -19.263 -2.773 -0.145 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.855 -3.111 2.832 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.472 -2.038 3.730 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.666 -0.749 2.929 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -21.094 -0.843 1.790 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -20.385 0.308 3.467 1.00 0.00 O ATOM 0 H GLU A 87 -18.736 -0.897 3.492 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.861 -3.338 2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.578 -3.433 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.595 -3.989 3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -21.429 -2.383 4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.826 -1.851 4.588 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.976 -0.725 0.594 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.329 -0.146 -0.733 1.00 0.00 C ATOM 1344 C ASP A 88 -18.055 0.059 -1.555 1.00 0.00 C ATOM 1345 O ASP A 88 -18.014 -0.224 -2.736 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.030 1.198 -0.533 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.329 1.980 0.579 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.403 2.712 0.269 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.728 1.832 1.722 1.00 0.00 O ATOM 0 H ASP A 88 -18.745 -0.044 1.317 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.996 -0.827 -1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.013 1.770 -1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.077 1.039 -0.276 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.014 0.550 -0.939 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.744 0.774 -1.686 1.00 0.00 C ATOM 1356 C GLY A 89 -15.025 1.999 -1.120 1.00 0.00 C ATOM 1357 O GLY A 89 -13.887 2.271 -1.450 1.00 0.00 O ATOM 0 H GLY A 89 -16.988 0.805 0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.104 -0.105 -1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -15.954 0.921 -2.745 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.679 2.743 -0.270 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.032 3.950 0.316 1.00 0.00 C ATOM 1363 C ARG A 90 -13.877 3.521 1.223 1.00 0.00 C ATOM 1364 O ARG A 90 -14.041 2.701 2.105 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.060 4.734 1.135 1.00 0.00 C ATOM 1366 CG ARG A 90 -16.977 5.514 0.191 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.013 6.288 1.010 1.00 0.00 C ATOM 1368 NE ARG A 90 -19.368 5.724 0.754 1.00 0.00 N ATOM 1369 CZ ARG A 90 -20.358 6.019 1.552 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -20.161 6.806 2.574 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -21.545 5.525 1.329 1.00 0.00 N ATOM 0 H ARG A 90 -16.633 2.567 0.044 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.649 4.581 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.648 4.052 1.749 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.553 5.419 1.815 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.390 6.203 -0.417 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.477 4.830 -0.495 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.775 6.224 2.072 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.990 7.344 0.741 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.522 5.108 -0.044 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.233 7.191 2.750 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -20.935 7.036 3.197 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -21.699 4.908 0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.319 5.755 1.952 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.710 4.067 1.013 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.546 3.689 1.865 1.00 0.00 C ATOM 1387 C LEU A 91 -11.426 4.672 3.031 1.00 0.00 C ATOM 1388 O LEU A 91 -11.519 5.871 2.856 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.266 3.733 1.027 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.083 2.397 0.305 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.288 2.135 -0.599 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -8.811 2.447 -0.543 1.00 0.00 C ATOM 0 H LEU A 91 -12.512 4.758 0.289 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.692 2.681 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.321 4.546 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.407 3.934 1.667 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.000 1.596 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.157 1.183 -1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.195 2.100 0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.372 2.936 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.679 1.495 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.894 3.248 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.951 2.633 0.101 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.220 4.175 4.220 1.00 0.00 N ATOM 1405 CA LEU A 92 -11.095 5.082 5.395 1.00 0.00 C ATOM 1406 C LEU A 92 -10.174 4.440 6.434 1.00 0.00 C ATOM 1407 O LEU A 92 -10.178 3.240 6.623 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.490 5.332 5.990 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.922 4.148 6.877 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.309 4.243 8.286 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.448 4.144 6.996 1.00 0.00 C ATOM 0 H LEU A 92 -11.133 3.180 4.428 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.666 6.036 5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.481 6.250 6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.213 5.475 5.187 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.568 3.228 6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.636 3.392 8.883 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.222 4.238 8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.635 5.167 8.763 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.762 3.309 7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.780 5.080 7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.890 4.040 6.005 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.385 5.235 7.109 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.460 4.683 8.142 1.00 0.00 C ATOM 1425 C ALA A 93 -9.057 4.908 9.532 1.00 0.00 C ATOM 1426 O ALA A 93 -9.894 5.766 9.727 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.109 5.396 8.048 1.00 0.00 C ATOM 0 H ALA A 93 -9.342 6.247 6.988 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.322 3.615 7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.432 4.994 8.802 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.683 5.239 7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.248 6.464 8.218 1.00 0.00 H new ATOM 1433 N SER A 94 -8.633 4.142 10.502 1.00 0.00 N ATOM 1434 CA SER A 94 -9.177 4.313 11.880 1.00 0.00 C ATOM 1435 C SER A 94 -8.076 4.021 12.901 1.00 0.00 C ATOM 1436 O SER A 94 -7.078 3.403 12.592 1.00 0.00 O ATOM 1437 CB SER A 94 -10.340 3.343 12.092 1.00 0.00 C ATOM 1438 OG SER A 94 -10.733 2.798 10.839 1.00 0.00 O ATOM 0 H SER A 94 -7.934 3.406 10.399 1.00 0.00 H new ATOM 0 HA SER A 94 -9.530 5.336 12.008 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.043 2.544 12.772 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.180 3.860 12.556 1.00 0.00 H new ATOM 0 HG SER A 94 -11.477 2.175 10.972 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.250 4.461 14.117 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.212 4.208 15.156 1.00 0.00 C ATOM 1446 C LYS A 95 -7.264 2.740 15.584 1.00 0.00 C ATOM 1447 O LYS A 95 -6.253 2.071 15.664 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.476 5.102 16.370 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.434 6.571 15.942 1.00 0.00 C ATOM 1450 CD LYS A 95 -6.115 7.199 16.397 1.00 0.00 C ATOM 1451 CE LYS A 95 -6.066 8.662 15.955 1.00 0.00 C ATOM 1452 NZ LYS A 95 -6.199 9.546 17.147 1.00 0.00 N ATOM 0 H LYS A 95 -9.065 4.984 14.436 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.227 4.432 14.746 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.448 4.866 16.804 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.729 4.916 17.141 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.531 6.648 14.859 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.275 7.111 16.376 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.023 7.133 17.481 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.274 6.651 15.972 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.127 8.866 15.441 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.869 8.866 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.166 10.541 16.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -7.106 9.357 17.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.418 9.358 17.808 1.00 0.00 H new ATOM 1466 N SER A 96 -8.435 2.234 15.859 1.00 0.00 N ATOM 1467 CA SER A 96 -8.549 0.810 16.283 1.00 0.00 C ATOM 1468 C SER A 96 -8.616 -0.087 15.045 1.00 0.00 C ATOM 1469 O SER A 96 -9.265 0.232 14.070 1.00 0.00 O ATOM 1470 CB SER A 96 -9.819 0.626 17.115 1.00 0.00 C ATOM 1471 OG SER A 96 -9.646 1.251 18.380 1.00 0.00 O ATOM 0 H SER A 96 -9.317 2.744 15.808 1.00 0.00 H new ATOM 0 HA SER A 96 -7.680 0.538 16.882 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.674 1.060 16.596 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.031 -0.435 17.247 1.00 0.00 H new ATOM 0 HG SER A 96 -10.459 1.137 18.915 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.949 -1.208 15.078 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.974 -2.125 13.904 1.00 0.00 C ATOM 1479 C VAL A 97 -9.190 -3.047 14.003 1.00 0.00 C ATOM 1480 O VAL A 97 -9.669 -3.345 15.080 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.695 -2.965 13.886 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.857 -4.163 14.824 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.436 -3.465 12.463 1.00 0.00 C ATOM 0 H VAL A 97 -7.388 -1.528 15.867 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.037 -1.540 12.987 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.855 -2.355 14.218 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.946 -4.761 14.811 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.044 -3.809 15.838 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.697 -4.774 14.492 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.525 -4.064 12.448 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.277 -4.075 12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.321 -2.613 11.793 1.00 0.00 H new ATOM 1493 N THR A 98 -9.697 -3.502 12.889 1.00 0.00 N ATOM 1494 CA THR A 98 -10.882 -4.403 12.922 1.00 0.00 C ATOM 1495 C THR A 98 -10.811 -5.383 11.749 1.00 0.00 C ATOM 1496 O THR A 98 -9.775 -5.562 11.139 1.00 0.00 O ATOM 1497 CB THR A 98 -12.161 -3.569 12.812 1.00 0.00 C ATOM 1498 OG1 THR A 98 -12.061 -2.700 11.692 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.345 -2.744 14.086 1.00 0.00 C ATOM 0 H THR A 98 -9.341 -3.288 11.958 1.00 0.00 H new ATOM 0 HA THR A 98 -10.889 -4.958 13.860 1.00 0.00 H new ATOM 0 HB THR A 98 -13.018 -4.230 12.684 1.00 0.00 H new ATOM 0 HG1 THR A 98 -12.879 -2.166 11.618 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.256 -2.151 14.007 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.420 -3.412 14.944 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.490 -2.081 14.217 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.903 -6.019 11.429 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.897 -6.987 10.295 1.00 0.00 C ATOM 1509 C ASP A 99 -11.391 -6.289 9.032 1.00 0.00 C ATOM 1510 O ASP A 99 -10.490 -6.763 8.367 1.00 0.00 O ATOM 1511 CB ASP A 99 -13.317 -7.506 10.057 1.00 0.00 C ATOM 1512 CG ASP A 99 -13.853 -8.135 11.345 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -13.583 -9.303 11.568 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -14.524 -7.437 12.087 1.00 0.00 O ATOM 0 H ASP A 99 -12.800 -5.911 11.903 1.00 0.00 H new ATOM 0 HA ASP A 99 -11.241 -7.824 10.536 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.966 -6.689 9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.317 -8.242 9.253 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.961 -5.164 8.695 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.511 -4.437 7.476 1.00 0.00 C ATOM 1521 C GLU A 100 -10.161 -3.771 7.752 1.00 0.00 C ATOM 1522 O GLU A 100 -10.080 -2.580 7.974 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.542 -3.367 7.109 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.897 -4.028 6.852 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.001 -2.972 6.912 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -14.669 -1.799 6.967 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.159 -3.352 6.903 1.00 0.00 O ATOM 0 H GLU A 100 -12.719 -4.718 9.212 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.409 -5.140 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.628 -2.639 7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.217 -2.823 6.222 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.897 -4.514 5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.081 -4.804 7.595 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.101 -4.531 7.741 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.758 -3.940 8.006 1.00 0.00 C ATOM 1536 C CYS A 101 -6.677 -4.810 7.359 1.00 0.00 C ATOM 1537 O CYS A 101 -5.662 -4.319 6.908 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.521 -3.872 9.515 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.438 -2.473 10.207 1.00 0.00 S ATOM 0 H CYS A 101 -9.106 -5.535 7.560 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.715 -2.936 7.584 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.843 -4.801 9.987 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.457 -3.761 9.722 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.295 -2.040 9.331 1.00 0.00 H new ATOM 1545 N PHE A 102 -6.883 -6.097 7.314 1.00 0.00 N ATOM 1546 CA PHE A 102 -5.864 -6.994 6.698 1.00 0.00 C ATOM 1547 C PHE A 102 -6.078 -7.049 5.185 1.00 0.00 C ATOM 1548 O PHE A 102 -7.163 -6.809 4.692 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.003 -8.400 7.285 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.017 -8.317 8.792 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -7.227 -8.130 9.471 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -4.821 -8.429 9.511 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -7.241 -8.053 10.870 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -4.835 -8.353 10.909 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.044 -8.165 11.589 1.00 0.00 C ATOM 0 H PHE A 102 -7.712 -6.567 7.677 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.866 -6.609 6.908 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.921 -8.866 6.927 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.176 -9.028 6.952 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.150 -8.045 8.916 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.888 -8.574 8.987 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.174 -7.907 11.394 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.912 -8.440 11.463 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.054 -8.106 12.667 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.051 -7.367 4.444 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.190 -7.440 2.962 1.00 0.00 C ATOM 1567 C PHE A 103 -4.301 -8.563 2.424 1.00 0.00 C ATOM 1568 O PHE A 103 -3.105 -8.577 2.640 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.764 -6.108 2.343 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.778 -5.043 2.691 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.746 -4.433 3.951 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.748 -4.666 1.755 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.685 -3.446 4.274 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.687 -3.680 2.078 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.656 -3.069 3.338 1.00 0.00 C ATOM 0 H PHE A 103 -4.120 -7.580 4.802 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.229 -7.643 2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.779 -5.822 2.712 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.682 -6.207 1.261 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.997 -4.724 4.673 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.772 -5.136 0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.660 -2.975 5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.436 -3.390 1.356 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.380 -2.308 3.587 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.875 -9.505 1.728 1.00 0.00 N ATOM 1586 CA PHE A 104 -4.062 -10.628 1.180 1.00 0.00 C ATOM 1587 C PHE A 104 -2.994 -10.077 0.233 1.00 0.00 C ATOM 1588 O PHE A 104 -3.298 -9.455 -0.766 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.971 -11.589 0.410 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.687 -12.499 1.380 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.958 -13.421 2.142 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -7.079 -12.424 1.518 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.620 -14.267 3.040 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.741 -13.271 2.415 1.00 0.00 C ATOM 1595 CZ PHE A 104 -7.011 -14.192 3.176 1.00 0.00 C ATOM 0 H PHE A 104 -5.872 -9.546 1.515 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.581 -11.157 2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.696 -11.026 -0.179 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.381 -12.180 -0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.885 -13.479 2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.642 -11.712 0.932 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.057 -14.977 3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.814 -13.214 2.520 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.522 -14.845 3.868 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.744 -10.309 0.534 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.656 -9.808 -0.353 1.00 0.00 C ATOM 1607 C GLU A 105 -0.233 -10.928 -1.307 1.00 0.00 C ATOM 1608 O GLU A 105 -0.256 -12.091 -0.957 1.00 0.00 O ATOM 1609 CB GLU A 105 0.544 -9.382 0.497 1.00 0.00 C ATOM 1610 CG GLU A 105 1.552 -8.638 -0.381 1.00 0.00 C ATOM 1611 CD GLU A 105 2.951 -9.213 -0.155 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.569 -8.845 0.831 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.382 -10.011 -0.971 1.00 0.00 O ATOM 0 H GLU A 105 -1.430 -10.824 1.356 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.014 -8.952 -0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.215 -8.741 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.013 -10.257 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.274 -8.732 -1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.542 -7.574 -0.143 1.00 0.00 H new ATOM 1620 N ARG A 106 0.150 -10.587 -2.508 1.00 0.00 N ATOM 1621 CA ARG A 106 0.570 -11.637 -3.482 1.00 0.00 C ATOM 1622 C ARG A 106 1.714 -11.108 -4.348 1.00 0.00 C ATOM 1623 O ARG A 106 1.566 -10.137 -5.064 1.00 0.00 O ATOM 1624 CB ARG A 106 -0.617 -12.007 -4.374 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.840 -13.520 -4.329 1.00 0.00 C ATOM 1626 CD ARG A 106 0.390 -14.235 -4.893 1.00 0.00 C ATOM 1627 NE ARG A 106 1.010 -15.072 -3.828 1.00 0.00 N ATOM 1628 CZ ARG A 106 1.879 -15.993 -4.146 1.00 0.00 C ATOM 1629 NH1 ARG A 106 2.204 -16.180 -5.397 1.00 0.00 N ATOM 1630 NH2 ARG A 106 2.422 -16.727 -3.214 1.00 0.00 N ATOM 0 H ARG A 106 0.190 -9.629 -2.857 1.00 0.00 H new ATOM 0 HA ARG A 106 0.908 -12.520 -2.939 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.514 -11.487 -4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.428 -11.687 -5.399 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.022 -13.841 -3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.725 -13.785 -4.908 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.105 -14.858 -5.740 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.110 -13.505 -5.262 1.00 0.00 H new ATOM 0 HE ARG A 106 0.756 -14.926 -2.851 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.779 -15.606 -6.126 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.883 -16.900 -5.645 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.168 -16.581 -2.237 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.101 -17.447 -3.462 1.00 0.00 H new ATOM 1644 N LEU A 107 2.853 -11.742 -4.292 1.00 0.00 N ATOM 1645 CA LEU A 107 4.006 -11.279 -5.114 1.00 0.00 C ATOM 1646 C LEU A 107 3.987 -12.002 -6.462 1.00 0.00 C ATOM 1647 O LEU A 107 4.061 -13.214 -6.528 1.00 0.00 O ATOM 1648 CB LEU A 107 5.313 -11.594 -4.375 1.00 0.00 C ATOM 1649 CG LEU A 107 6.513 -11.061 -5.169 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.429 -9.536 -5.288 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.806 -11.440 -4.444 1.00 0.00 C ATOM 0 H LEU A 107 3.035 -12.561 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 107 3.935 -10.204 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.296 -11.144 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.410 -12.671 -4.235 1.00 0.00 H new ATOM 0 HG LEU A 107 6.504 -11.499 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.285 -9.167 -5.853 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.509 -9.261 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.433 -9.093 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.661 -11.063 -5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.805 -11.002 -3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.874 -12.525 -4.364 1.00 0.00 H new ATOM 1663 N GLU A 108 3.886 -11.271 -7.538 1.00 0.00 N ATOM 1664 CA GLU A 108 3.860 -11.918 -8.879 1.00 0.00 C ATOM 1665 C GLU A 108 5.293 -12.163 -9.356 1.00 0.00 C ATOM 1666 O GLU A 108 6.247 -11.866 -8.665 1.00 0.00 O ATOM 1667 CB GLU A 108 3.142 -11.002 -9.873 1.00 0.00 C ATOM 1668 CG GLU A 108 1.718 -10.735 -9.384 1.00 0.00 C ATOM 1669 CD GLU A 108 0.752 -10.787 -10.569 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.794 -11.763 -11.299 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -0.013 -9.850 -10.727 1.00 0.00 O ATOM 0 H GLU A 108 3.820 -10.253 -7.546 1.00 0.00 H new ATOM 0 HA GLU A 108 3.332 -12.869 -8.813 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.685 -10.062 -9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.118 -11.466 -10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.434 -11.476 -8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.665 -9.759 -8.901 1.00 0.00 H new ATOM 1678 N SER A 109 5.452 -12.704 -10.532 1.00 0.00 N ATOM 1679 CA SER A 109 6.822 -12.968 -11.052 1.00 0.00 C ATOM 1680 C SER A 109 7.353 -11.716 -11.754 1.00 0.00 C ATOM 1681 O SER A 109 8.523 -11.616 -12.065 1.00 0.00 O ATOM 1682 CB SER A 109 6.775 -14.128 -12.047 1.00 0.00 C ATOM 1683 OG SER A 109 5.914 -15.143 -11.545 1.00 0.00 O ATOM 0 H SER A 109 4.692 -12.975 -11.156 1.00 0.00 H new ATOM 0 HA SER A 109 7.481 -13.226 -10.223 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.417 -13.778 -13.015 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.776 -14.529 -12.203 1.00 0.00 H new ATOM 0 HG SER A 109 5.880 -15.888 -12.181 1.00 0.00 H new ATOM 1689 N ASN A 110 6.501 -10.760 -12.005 1.00 0.00 N ATOM 1690 CA ASN A 110 6.961 -9.516 -12.685 1.00 0.00 C ATOM 1691 C ASN A 110 7.420 -8.500 -11.635 1.00 0.00 C ATOM 1692 O ASN A 110 7.557 -7.326 -11.913 1.00 0.00 O ATOM 1693 CB ASN A 110 5.808 -8.929 -13.505 1.00 0.00 C ATOM 1694 CG ASN A 110 5.647 -9.727 -14.800 1.00 0.00 C ATOM 1695 OD1 ASN A 110 6.401 -9.549 -15.735 1.00 0.00 O ATOM 1696 ND2 ASN A 110 4.687 -10.605 -14.895 1.00 0.00 N ATOM 0 H ASN A 110 5.509 -10.786 -11.769 1.00 0.00 H new ATOM 0 HA ASN A 110 7.794 -9.748 -13.348 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.884 -8.961 -12.928 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.006 -7.882 -13.733 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.570 -11.142 -15.754 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.053 -10.755 -14.110 1.00 0.00 H new ATOM 1703 N ASN A 111 7.667 -8.954 -10.434 1.00 0.00 N ATOM 1704 CA ASN A 111 8.131 -8.036 -9.350 1.00 0.00 C ATOM 1705 C ASN A 111 7.036 -7.020 -9.008 1.00 0.00 C ATOM 1706 O ASN A 111 7.242 -5.825 -9.081 1.00 0.00 O ATOM 1707 CB ASN A 111 9.392 -7.293 -9.802 1.00 0.00 C ATOM 1708 CG ASN A 111 10.293 -8.248 -10.586 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.182 -9.535 -10.396 1.00 0.00 O flip ATOM 1710 ND2 ASN A 111 11.107 -7.819 -11.380 1.00 0.00 N flip ATOM 0 H ASN A 111 7.566 -9.930 -10.155 1.00 0.00 H new ATOM 0 HA ASN A 111 8.355 -8.629 -8.464 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.121 -6.439 -10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.926 -6.901 -8.936 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.194 -6.814 -11.528 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.703 -8.464 -11.898 1.00 0.00 H new ATOM 1717 N TYR A 112 5.875 -7.484 -8.626 1.00 0.00 N ATOM 1718 CA TYR A 112 4.774 -6.546 -8.269 1.00 0.00 C ATOM 1719 C TYR A 112 3.944 -7.149 -7.134 1.00 0.00 C ATOM 1720 O TYR A 112 3.429 -8.244 -7.243 1.00 0.00 O ATOM 1721 CB TYR A 112 3.883 -6.318 -9.488 1.00 0.00 C ATOM 1722 CG TYR A 112 4.589 -5.402 -10.459 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.594 -4.019 -10.245 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.242 -5.940 -11.571 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.254 -3.175 -11.145 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.902 -5.097 -12.472 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.908 -3.713 -12.260 1.00 0.00 C ATOM 1728 OH TYR A 112 6.559 -2.881 -13.147 1.00 0.00 O ATOM 0 H TYR A 112 5.643 -8.474 -8.546 1.00 0.00 H new ATOM 0 HA TYR A 112 5.195 -5.594 -7.947 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.654 -7.269 -9.969 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.933 -5.879 -9.182 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.089 -3.603 -9.386 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.237 -7.007 -11.735 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.259 -2.108 -10.979 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.407 -5.514 -13.331 1.00 0.00 H new ATOM 0 HH TYR A 112 6.961 -3.416 -13.863 1.00 0.00 H new ATOM 1738 N ASN A 113 3.813 -6.446 -6.042 1.00 0.00 N ATOM 1739 CA ASN A 113 3.021 -6.983 -4.900 1.00 0.00 C ATOM 1740 C ASN A 113 1.557 -6.558 -5.041 1.00 0.00 C ATOM 1741 O ASN A 113 1.250 -5.386 -5.146 1.00 0.00 O ATOM 1742 CB ASN A 113 3.585 -6.437 -3.587 1.00 0.00 C ATOM 1743 CG ASN A 113 5.073 -6.775 -3.491 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.875 -6.418 -4.458 1.00 0.00 O flip ATOM 1745 ND2 ASN A 113 5.512 -7.372 -2.528 1.00 0.00 N flip ATOM 0 H ASN A 113 4.220 -5.523 -5.892 1.00 0.00 H new ATOM 0 HA ASN A 113 3.082 -8.071 -4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.443 -5.357 -3.539 1.00 0.00 H new ATOM 0 HB3 ASN A 113 3.048 -6.867 -2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.886 -7.651 -1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 113 6.506 -7.594 -2.475 1.00 0.00 H new ATOM 1752 N THR A 114 0.655 -7.502 -5.040 1.00 0.00 N ATOM 1753 CA THR A 114 -0.791 -7.159 -5.170 1.00 0.00 C ATOM 1754 C THR A 114 -1.433 -7.130 -3.781 1.00 0.00 C ATOM 1755 O THR A 114 -0.843 -7.557 -2.808 1.00 0.00 O ATOM 1756 CB THR A 114 -1.489 -8.215 -6.031 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.499 -9.456 -5.340 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.740 -8.373 -7.355 1.00 0.00 C ATOM 0 H THR A 114 0.857 -8.498 -4.955 1.00 0.00 H new ATOM 0 HA THR A 114 -0.893 -6.181 -5.640 1.00 0.00 H new ATOM 0 HB THR A 114 -2.514 -7.902 -6.231 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.947 -10.133 -5.889 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.238 -9.125 -7.967 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.733 -7.420 -7.885 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.285 -8.686 -7.158 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.635 -6.631 -3.682 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.317 -6.573 -2.356 1.00 0.00 C ATOM 1768 C TYR A 115 -4.812 -6.842 -2.537 1.00 0.00 C ATOM 1769 O TYR A 115 -5.548 -6.001 -3.014 1.00 0.00 O ATOM 1770 CB TYR A 115 -3.126 -5.185 -1.743 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.680 -4.995 -1.352 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -1.189 -5.584 -0.180 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.831 -4.230 -2.159 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.151 -5.407 0.185 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.510 -4.053 -1.794 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.000 -4.640 -0.622 1.00 0.00 C ATOM 1777 OH TYR A 115 2.321 -4.466 -0.264 1.00 0.00 O ATOM 0 H TYR A 115 -3.176 -6.260 -4.463 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.887 -7.327 -1.697 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.423 -4.417 -2.458 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.767 -5.072 -0.869 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.844 -6.175 0.443 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.209 -3.776 -3.063 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.530 -5.862 1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.166 -3.463 -2.417 1.00 0.00 H new ATOM 0 HH TYR A 115 2.631 -5.250 0.235 1.00 0.00 H new ATOM 1787 N ARG A 116 -5.267 -8.005 -2.157 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.716 -8.326 -2.303 1.00 0.00 C ATOM 1789 C ARG A 116 -7.434 -8.036 -0.985 1.00 0.00 C ATOM 1790 O ARG A 116 -6.968 -8.397 0.079 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.879 -9.805 -2.660 1.00 0.00 C ATOM 1792 CG ARG A 116 -5.529 -10.378 -3.100 1.00 0.00 C ATOM 1793 CD ARG A 116 -5.714 -11.801 -3.636 1.00 0.00 C ATOM 1794 NE ARG A 116 -7.116 -12.253 -3.407 1.00 0.00 N ATOM 1795 CZ ARG A 116 -7.577 -13.294 -4.045 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -6.812 -13.939 -4.883 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -8.805 -13.689 -3.846 1.00 0.00 N ATOM 0 H ARG A 116 -4.697 -8.748 -1.751 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.147 -7.714 -3.095 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.257 -10.358 -1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -7.612 -9.918 -3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.089 -9.745 -3.870 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.836 -10.385 -2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.483 -11.830 -4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.019 -12.479 -3.140 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.714 -11.749 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -5.853 -13.630 -5.040 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.173 -14.752 -5.381 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.404 -13.184 -3.192 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.166 -14.502 -4.344 1.00 0.00 H new ATOM 1811 N SER A 117 -8.565 -7.385 -1.041 1.00 0.00 N ATOM 1812 CA SER A 117 -9.306 -7.074 0.214 1.00 0.00 C ATOM 1813 C SER A 117 -9.749 -8.377 0.882 1.00 0.00 C ATOM 1814 O SER A 117 -10.306 -9.252 0.251 1.00 0.00 O ATOM 1815 CB SER A 117 -10.536 -6.227 -0.117 1.00 0.00 C ATOM 1816 OG SER A 117 -11.467 -6.314 0.953 1.00 0.00 O ATOM 0 H SER A 117 -9.006 -7.056 -1.900 1.00 0.00 H new ATOM 0 HA SER A 117 -8.656 -6.521 0.892 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.245 -5.189 -0.277 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.994 -6.576 -1.042 1.00 0.00 H new ATOM 0 HG SER A 117 -11.506 -5.455 1.423 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.504 -8.514 2.157 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.911 -9.762 2.864 1.00 0.00 C ATOM 1824 C ARG A 118 -11.437 -9.824 2.960 1.00 0.00 C ATOM 1825 O ARG A 118 -12.076 -10.634 2.320 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.310 -9.769 4.272 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.693 -11.068 4.985 1.00 0.00 C ATOM 1828 CD ARG A 118 -8.975 -11.147 6.334 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.634 -10.228 7.303 1.00 0.00 N ATOM 1830 CZ ARG A 118 -9.395 -10.346 8.580 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -8.577 -11.270 9.008 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.972 -9.541 9.430 1.00 0.00 N ATOM 0 H ARG A 118 -9.040 -7.817 2.739 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.549 -10.627 2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.225 -9.679 4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.673 -8.911 4.838 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.772 -11.108 5.134 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.424 -11.926 4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.000 -12.169 6.712 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.926 -10.876 6.216 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.272 -9.506 6.968 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -8.125 -11.899 8.344 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.390 -11.363 10.006 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.610 -8.819 9.096 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.785 -9.634 10.428 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.025 -8.974 3.757 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.509 -8.986 3.896 1.00 0.00 C ATOM 1848 C LYS A 119 -14.154 -8.928 2.510 1.00 0.00 C ATOM 1849 O LYS A 119 -15.348 -9.106 2.363 1.00 0.00 O ATOM 1850 CB LYS A 119 -13.956 -7.775 4.718 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.389 -7.990 5.208 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.801 -6.824 6.109 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.237 -7.035 6.592 1.00 0.00 C ATOM 1854 NZ LYS A 119 -18.081 -5.887 6.155 1.00 0.00 N ATOM 0 H LYS A 119 -11.542 -8.272 4.318 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.817 -9.901 4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.288 -7.632 5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.900 -6.870 4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.068 -8.064 4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.460 -8.930 5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.126 -6.753 6.962 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.724 -5.884 5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.634 -7.967 6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.258 -7.123 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.037 -6.226 5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.136 -5.185 6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.660 -5.448 5.312 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.377 -8.679 1.491 1.00 0.00 N ATOM 1869 CA TYR A 120 -13.950 -8.610 0.117 1.00 0.00 C ATOM 1870 C TYR A 120 -12.921 -9.122 -0.895 1.00 0.00 C ATOM 1871 O TYR A 120 -12.385 -8.371 -1.684 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.310 -7.161 -0.214 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.103 -6.566 0.925 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.422 -6.976 1.148 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.519 -5.603 1.757 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.158 -6.425 2.204 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.255 -5.050 2.812 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.575 -5.462 3.036 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.299 -4.917 4.077 1.00 0.00 O ATOM 0 H TYR A 120 -12.371 -8.521 1.551 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.846 -9.229 0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.404 -6.579 -0.383 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.891 -7.121 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.873 -7.718 0.505 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.501 -5.287 1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.176 -6.743 2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.805 -4.306 3.453 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.745 -4.265 4.555 1.00 0.00 H new ATOM 1889 N THR A 121 -12.643 -10.396 -0.878 1.00 0.00 N ATOM 1890 CA THR A 121 -11.651 -10.955 -1.839 1.00 0.00 C ATOM 1891 C THR A 121 -12.195 -10.832 -3.264 1.00 0.00 C ATOM 1892 O THR A 121 -11.596 -11.304 -4.210 1.00 0.00 O ATOM 1893 CB THR A 121 -11.400 -12.430 -1.515 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.629 -13.050 -1.166 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.421 -12.538 -0.345 1.00 0.00 C ATOM 0 H THR A 121 -13.060 -11.074 -0.240 1.00 0.00 H new ATOM 0 HA THR A 121 -10.716 -10.401 -1.758 1.00 0.00 H new ATOM 0 HB THR A 121 -10.975 -12.928 -2.387 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.472 -13.995 -0.960 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.243 -13.589 -0.115 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.479 -12.061 -0.614 1.00 0.00 H new ATOM 0 HG23 THR A 121 -10.843 -12.042 0.529 1.00 0.00 H new ATOM 1903 N SER A 122 -13.327 -10.201 -3.423 1.00 0.00 N ATOM 1904 CA SER A 122 -13.913 -10.047 -4.785 1.00 0.00 C ATOM 1905 C SER A 122 -13.501 -8.694 -5.371 1.00 0.00 C ATOM 1906 O SER A 122 -13.994 -8.278 -6.400 1.00 0.00 O ATOM 1907 CB SER A 122 -15.437 -10.118 -4.693 1.00 0.00 C ATOM 1908 OG SER A 122 -15.806 -11.158 -3.797 1.00 0.00 O ATOM 0 H SER A 122 -13.872 -9.785 -2.667 1.00 0.00 H new ATOM 0 HA SER A 122 -13.548 -10.847 -5.429 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.837 -9.165 -4.346 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.864 -10.303 -5.679 1.00 0.00 H new ATOM 0 HG SER A 122 -16.783 -11.205 -3.735 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.599 -8.004 -4.727 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.161 -6.680 -5.252 1.00 0.00 C ATOM 1916 C TRP A 123 -10.743 -6.375 -4.764 1.00 0.00 C ATOM 1917 O TRP A 123 -10.399 -6.630 -3.626 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.118 -5.593 -4.759 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.349 -5.592 -5.607 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.372 -5.380 -6.943 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.733 -5.808 -5.203 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.681 -5.452 -7.384 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.557 -5.714 -6.349 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.346 -6.073 -3.966 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.939 -5.877 -6.271 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.739 -6.238 -3.884 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.534 -6.141 -5.034 1.00 0.00 C ATOM 0 H TRP A 123 -12.147 -8.300 -3.862 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.169 -6.703 -6.342 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.382 -5.771 -3.716 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.632 -4.618 -4.803 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.510 -5.186 -7.564 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.965 -5.327 -8.356 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.743 -6.150 -3.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.546 -5.800 -7.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.200 -6.441 -2.929 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.604 -6.270 -4.965 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.920 -5.828 -5.620 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.521 -5.501 -5.218 1.00 0.00 C ATOM 1940 C TYR A 124 -8.419 -4.007 -4.896 1.00 0.00 C ATOM 1941 O TYR A 124 -9.203 -3.207 -5.365 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.572 -5.833 -6.372 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.535 -7.329 -6.583 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.648 -7.988 -7.119 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.387 -8.057 -6.244 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.614 -9.374 -7.316 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.353 -9.442 -6.442 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.466 -10.100 -6.978 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.432 -11.466 -7.172 1.00 0.00 O ATOM 0 H TYR A 124 -10.158 -5.593 -6.584 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.249 -6.084 -4.338 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.903 -5.335 -7.283 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.571 -5.462 -6.152 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.533 -7.427 -7.381 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.528 -7.549 -5.830 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.473 -9.882 -7.728 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.468 -10.003 -6.181 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.562 -11.815 -6.886 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.455 -3.626 -4.103 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.301 -2.184 -3.757 1.00 0.00 C ATOM 1961 C VAL A 125 -6.550 -1.473 -4.885 1.00 0.00 C ATOM 1962 O VAL A 125 -5.501 -1.910 -5.316 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.508 -2.052 -2.456 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.441 -0.579 -2.046 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.202 -2.855 -1.353 1.00 0.00 C ATOM 0 H VAL A 125 -6.768 -4.250 -3.680 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.285 -1.732 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.498 -2.434 -2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.876 -0.485 -1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.949 -0.005 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.451 -0.197 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.638 -2.762 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.211 -2.472 -1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.252 -3.904 -1.643 1.00 0.00 H new ATOM 1975 N ALA A 126 -7.079 -0.383 -5.372 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.390 0.346 -6.475 1.00 0.00 C ATOM 1977 C ALA A 126 -6.801 1.820 -6.457 1.00 0.00 C ATOM 1978 O ALA A 126 -7.901 2.161 -6.071 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.782 -0.277 -7.816 1.00 0.00 C ATOM 0 H ALA A 126 -7.955 0.033 -5.055 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.311 0.273 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.280 0.254 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.485 -1.326 -7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.861 -0.204 -7.949 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.921 2.692 -6.876 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.247 4.148 -6.891 1.00 0.00 C ATOM 1987 C LEU A 127 -6.586 4.580 -8.320 1.00 0.00 C ATOM 1988 O LEU A 127 -6.498 3.802 -9.249 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.039 4.947 -6.396 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.425 4.248 -5.182 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.275 5.095 -4.634 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.492 4.078 -4.099 1.00 0.00 C ATOM 0 H LEU A 127 -4.986 2.456 -7.210 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.101 4.334 -6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.298 5.036 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.344 5.959 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.047 3.269 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.837 4.598 -3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.515 5.219 -5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.653 6.073 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.056 3.580 -3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.869 5.057 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.313 3.476 -4.488 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.970 5.814 -8.502 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.310 6.298 -9.871 1.00 0.00 C ATOM 2006 C LYS A 128 -6.086 6.975 -10.491 1.00 0.00 C ATOM 2007 O LYS A 128 -4.984 6.866 -9.989 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.460 7.304 -9.789 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.683 6.631 -9.161 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.829 7.643 -9.048 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.245 8.119 -10.443 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.683 8.510 -10.425 1.00 0.00 N ATOM 0 H LYS A 128 -7.063 6.509 -7.761 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.612 5.452 -10.489 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.161 8.167 -9.194 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.706 7.673 -10.785 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.994 5.781 -9.768 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.430 6.242 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.680 7.187 -8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.516 8.494 -8.443 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.630 8.966 -10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.081 7.327 -11.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.967 8.833 -11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.262 7.691 -10.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.825 9.279 -9.739 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.270 7.675 -11.577 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.117 8.361 -12.229 1.00 0.00 C ATOM 2028 C ARG A 129 -5.038 9.806 -11.734 1.00 0.00 C ATOM 2029 O ARG A 129 -4.070 10.501 -11.970 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.309 8.352 -13.748 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.673 8.955 -14.095 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.852 8.967 -15.615 1.00 0.00 C ATOM 2033 NE ARG A 129 -7.143 10.355 -16.070 1.00 0.00 N ATOM 2034 CZ ARG A 129 -7.038 10.663 -17.334 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.680 9.755 -18.198 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -7.294 11.879 -17.733 1.00 0.00 N ATOM 0 H ARG A 129 -7.169 7.802 -12.042 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.194 7.839 -11.977 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.514 8.923 -14.229 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.243 7.332 -14.127 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.469 8.374 -13.629 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.746 9.969 -13.701 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.950 8.595 -16.101 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.666 8.301 -15.901 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.424 11.065 -15.394 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.482 8.804 -17.886 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.598 9.995 -19.186 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.576 12.589 -17.057 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.212 12.120 -18.721 1.00 0.00 H new ATOM 2050 N THR A 130 -6.051 10.266 -11.051 1.00 0.00 N ATOM 2051 CA THR A 130 -6.032 11.667 -10.542 1.00 0.00 C ATOM 2052 C THR A 130 -5.441 11.690 -9.132 1.00 0.00 C ATOM 2053 O THR A 130 -5.327 12.730 -8.513 1.00 0.00 O ATOM 2054 CB THR A 130 -7.461 12.215 -10.505 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.481 13.430 -9.771 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.384 11.195 -9.834 1.00 0.00 C ATOM 0 H THR A 130 -6.890 9.733 -10.824 1.00 0.00 H new ATOM 0 HA THR A 130 -5.422 12.285 -11.201 1.00 0.00 H new ATOM 0 HB THR A 130 -7.806 12.399 -11.522 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.072 13.288 -8.892 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.401 11.586 -9.808 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.368 10.263 -10.399 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.041 11.008 -8.816 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.063 10.552 -8.618 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.478 10.510 -7.247 1.00 0.00 C ATOM 2066 C GLY A 131 -5.583 10.223 -6.227 1.00 0.00 C ATOM 2067 O GLY A 131 -5.332 10.099 -5.045 1.00 0.00 O ATOM 0 H GLY A 131 -5.134 9.649 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.709 9.739 -7.192 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.995 11.460 -7.017 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.803 10.118 -6.675 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.922 9.839 -5.730 1.00 0.00 C ATOM 2073 C GLN A 132 -8.031 8.331 -5.501 1.00 0.00 C ATOM 2074 O GLN A 132 -7.316 7.550 -6.098 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.232 10.363 -6.323 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.329 11.873 -6.094 1.00 0.00 C ATOM 2077 CD GLN A 132 -7.954 12.510 -6.298 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -7.366 12.389 -7.354 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -7.412 13.190 -5.324 1.00 0.00 N ATOM 0 H GLN A 132 -7.074 10.213 -7.654 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.729 10.337 -4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.274 10.143 -7.390 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.080 9.859 -5.860 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.050 12.311 -6.784 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.689 12.076 -5.086 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -7.905 13.292 -4.437 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -6.495 13.619 -5.450 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.919 7.914 -4.639 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.071 6.456 -4.371 1.00 0.00 C ATOM 2090 C TYR A 133 -10.154 5.875 -5.285 1.00 0.00 C ATOM 2091 O TYR A 133 -11.296 6.290 -5.255 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.463 6.243 -2.905 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.904 6.644 -2.699 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.226 7.979 -2.428 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.917 5.682 -2.779 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.563 8.351 -2.236 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.252 6.053 -2.589 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.575 7.388 -2.317 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.893 7.754 -2.128 1.00 0.00 O ATOM 0 H TYR A 133 -9.545 8.520 -4.109 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.126 5.951 -4.569 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.324 5.198 -2.630 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.815 6.833 -2.256 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.444 8.722 -2.367 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.668 4.652 -2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.812 9.381 -2.026 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.033 5.310 -2.652 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.480 7.038 -2.448 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.804 4.918 -6.100 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.813 4.312 -7.014 1.00 0.00 C ATOM 2111 C LYS A 134 -11.793 3.468 -6.198 1.00 0.00 C ATOM 2112 O LYS A 134 -11.402 2.721 -5.321 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.105 3.423 -8.039 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.072 3.078 -9.172 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.327 2.305 -10.261 1.00 0.00 C ATOM 2116 CE LYS A 134 -11.196 2.227 -11.518 1.00 0.00 C ATOM 2117 NZ LYS A 134 -11.257 3.568 -12.165 1.00 0.00 N ATOM 0 H LYS A 134 -8.864 4.530 -6.172 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.356 5.102 -7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.230 3.936 -8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.749 2.511 -7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.900 2.481 -8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.502 3.989 -9.588 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.382 2.798 -10.490 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.087 1.302 -9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.784 1.495 -12.213 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.200 1.891 -11.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.492 3.457 -13.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.987 4.145 -11.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.334 4.039 -12.075 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.063 3.578 -6.477 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.063 2.779 -5.714 1.00 0.00 C ATOM 2133 C LEU A 135 -13.596 1.322 -5.651 1.00 0.00 C ATOM 2134 O LEU A 135 -12.720 0.912 -6.385 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.423 2.859 -6.421 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.552 2.499 -5.442 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.664 3.559 -4.340 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.881 2.430 -6.202 1.00 0.00 C ATOM 0 H LEU A 135 -13.451 4.185 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.161 3.173 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.579 3.864 -6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.439 2.178 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.327 1.534 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.468 3.289 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.724 3.614 -3.791 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.880 4.529 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.683 2.175 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.090 3.398 -6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.817 1.668 -6.979 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.163 0.540 -4.773 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.738 -0.886 -4.659 1.00 0.00 C ATOM 2152 C GLY A 136 -14.630 -1.773 -5.531 1.00 0.00 C ATOM 2153 O GLY A 136 -14.438 -2.970 -5.608 1.00 0.00 O ATOM 0 H GLY A 136 -14.901 0.826 -4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.698 -0.989 -4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.796 -1.209 -3.620 1.00 0.00 H new ATOM 2157 N SER A 137 -15.604 -1.199 -6.187 1.00 0.00 N ATOM 2158 CA SER A 137 -16.509 -2.017 -7.049 1.00 0.00 C ATOM 2159 C SER A 137 -16.043 -1.940 -8.505 1.00 0.00 C ATOM 2160 O SER A 137 -16.372 -2.783 -9.317 1.00 0.00 O ATOM 2161 CB SER A 137 -17.935 -1.480 -6.945 1.00 0.00 C ATOM 2162 OG SER A 137 -18.070 -0.340 -7.785 1.00 0.00 O ATOM 0 H SER A 137 -15.812 -0.201 -6.164 1.00 0.00 H new ATOM 0 HA SER A 137 -16.483 -3.054 -6.715 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.648 -2.250 -7.240 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.161 -1.214 -5.912 1.00 0.00 H new ATOM 0 HG SER A 137 -18.947 0.072 -7.639 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.285 -0.933 -8.847 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.808 -0.804 -10.253 1.00 0.00 C ATOM 2170 C LYS A 138 -13.470 -1.529 -10.414 1.00 0.00 C ATOM 2171 O LYS A 138 -12.935 -1.630 -11.500 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.630 0.676 -10.597 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.989 1.378 -10.551 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.835 2.822 -11.031 1.00 0.00 C ATOM 2175 CE LYS A 138 -16.669 3.747 -10.142 1.00 0.00 C ATOM 2176 NZ LYS A 138 -16.717 5.107 -10.749 1.00 0.00 N ATOM 0 H LYS A 138 -14.976 -0.195 -8.214 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.542 -1.250 -10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.943 1.144 -9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.189 0.779 -11.588 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.705 0.849 -11.180 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.384 1.362 -9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.786 3.117 -10.999 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.159 2.908 -12.068 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.678 3.350 -10.032 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.235 3.798 -9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.284 5.737 -10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.751 5.484 -10.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.150 5.051 -11.693 1.00 0.00 H new ATOM 2190 N THR A 139 -12.922 -2.035 -9.343 1.00 0.00 N ATOM 2191 CA THR A 139 -11.618 -2.751 -9.440 1.00 0.00 C ATOM 2192 C THR A 139 -11.852 -4.172 -9.957 1.00 0.00 C ATOM 2193 O THR A 139 -12.921 -4.729 -9.810 1.00 0.00 O ATOM 2194 CB THR A 139 -10.965 -2.814 -8.058 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.631 -3.787 -7.265 1.00 0.00 O ATOM 2196 CG2 THR A 139 -11.065 -1.447 -7.380 1.00 0.00 C ATOM 0 H THR A 139 -13.321 -1.984 -8.405 1.00 0.00 H new ATOM 0 HA THR A 139 -10.963 -2.217 -10.128 1.00 0.00 H new ATOM 0 HB THR A 139 -9.915 -3.088 -8.165 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.586 -3.573 -7.219 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.599 -1.494 -6.396 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.553 -0.701 -7.988 1.00 0.00 H new ATOM 0 HG23 THR A 139 -12.114 -1.170 -7.272 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.857 -4.762 -10.563 1.00 0.00 N ATOM 2205 CA GLY A 140 -11.020 -6.146 -11.088 1.00 0.00 C ATOM 2206 C GLY A 140 -9.780 -6.529 -11.907 1.00 0.00 C ATOM 2207 O GLY A 140 -8.876 -5.731 -12.057 1.00 0.00 O ATOM 0 H GLY A 140 -9.939 -4.345 -10.717 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.156 -6.846 -10.264 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.913 -6.208 -11.709 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.771 -7.738 -12.413 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.644 -8.236 -13.222 1.00 0.00 C ATOM 2213 C PRO A 141 -8.468 -7.373 -14.475 1.00 0.00 C ATOM 2214 O PRO A 141 -9.304 -6.553 -14.798 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.035 -9.670 -13.606 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.433 -9.955 -13.000 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.874 -8.701 -12.227 1.00 0.00 C ATOM 0 HA PRO A 141 -7.699 -8.202 -12.679 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.058 -9.783 -14.690 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.301 -10.381 -13.227 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.150 -10.191 -13.787 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.393 -10.819 -12.336 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.813 -8.307 -12.615 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -11.033 -8.922 -11.172 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.387 -7.556 -15.185 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.160 -6.749 -16.417 1.00 0.00 C ATOM 2227 C GLY A 142 -6.709 -5.338 -16.033 1.00 0.00 C ATOM 2228 O GLY A 142 -6.121 -4.628 -16.824 1.00 0.00 O ATOM 0 H GLY A 142 -6.653 -8.229 -14.965 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.404 -7.226 -17.041 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.076 -6.701 -17.006 1.00 0.00 H new ATOM 2232 N GLN A 143 -6.979 -4.926 -14.824 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.566 -3.562 -14.394 1.00 0.00 C ATOM 2234 C GLN A 143 -5.164 -3.621 -13.781 1.00 0.00 C ATOM 2235 O GLN A 143 -4.969 -4.144 -12.703 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.554 -3.034 -13.353 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.962 -3.000 -13.953 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.699 -1.754 -13.458 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.879 -1.572 -12.271 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -10.134 -0.882 -14.325 1.00 0.00 N ATOM 0 H GLN A 143 -7.467 -5.475 -14.117 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.557 -2.897 -15.258 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.540 -3.670 -12.468 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.260 -2.035 -13.032 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.905 -2.993 -15.041 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.512 -3.897 -13.669 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -9.983 -1.035 -15.322 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.625 -0.047 -14.006 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.187 -3.085 -14.461 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.800 -3.109 -13.917 1.00 0.00 C ATOM 2251 C LYS A 144 -2.741 -2.266 -12.642 1.00 0.00 C ATOM 2252 O LYS A 144 -1.697 -2.102 -12.042 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.834 -2.534 -14.954 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.117 -3.164 -16.320 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.828 -3.204 -17.142 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.259 -1.790 -17.272 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.504 -1.677 -18.547 1.00 0.00 N ATOM 0 H LYS A 144 -4.290 -2.632 -15.369 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.516 -4.136 -13.689 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.947 -1.451 -15.011 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.804 -2.732 -14.657 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.511 -4.172 -16.192 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.879 -2.589 -16.847 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.099 -3.858 -16.663 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.027 -3.619 -18.130 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.067 -1.058 -17.253 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.391 -1.569 -16.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.891 -0.716 -18.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.283 -2.366 -18.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.129 -1.871 -19.349 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.854 -1.730 -12.224 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.864 -0.896 -10.988 1.00 0.00 C ATOM 2273 C ALA A 145 -3.514 -1.767 -9.780 1.00 0.00 C ATOM 2274 O ALA A 145 -3.299 -1.274 -8.691 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.255 -0.289 -10.796 1.00 0.00 C ATOM 0 H ALA A 145 -4.758 -1.833 -12.685 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.128 -0.097 -11.082 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.264 0.321 -9.893 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.503 0.333 -11.656 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.991 -1.088 -10.702 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.453 -3.058 -9.964 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.115 -3.960 -8.828 1.00 0.00 C ATOM 2283 C ILE A 146 -1.612 -4.247 -8.834 1.00 0.00 C ATOM 2284 O ILE A 146 -1.118 -5.039 -8.055 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.884 -5.274 -8.974 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.380 -6.024 -10.210 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.376 -4.978 -9.133 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.365 -7.136 -10.570 1.00 0.00 C ATOM 0 H ILE A 146 -3.623 -3.527 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.390 -3.480 -7.889 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.728 -5.887 -8.086 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.272 -5.335 -11.047 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.394 -6.446 -10.015 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.924 -5.915 -9.237 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.736 -4.443 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.533 -4.365 -10.021 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.006 -7.670 -11.450 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.451 -7.831 -9.734 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.342 -6.702 -10.783 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.880 -3.609 -9.708 1.00 0.00 N ATOM 2301 CA LEU A 147 0.590 -3.847 -9.766 1.00 0.00 C ATOM 2302 C LEU A 147 1.315 -2.793 -8.926 1.00 0.00 C ATOM 2303 O LEU A 147 1.756 -1.780 -9.431 1.00 0.00 O ATOM 2304 CB LEU A 147 1.067 -3.748 -11.219 1.00 0.00 C ATOM 2305 CG LEU A 147 0.339 -4.787 -12.080 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.804 -4.668 -13.533 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.652 -6.196 -11.567 1.00 0.00 C ATOM 0 H LEU A 147 -1.237 -2.934 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 147 0.809 -4.840 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.878 -2.746 -11.605 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.144 -3.911 -11.269 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.735 -4.607 -12.022 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.285 -5.408 -14.143 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.580 -3.669 -13.906 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.879 -4.843 -13.587 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.132 -6.931 -12.182 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.726 -6.372 -11.621 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.320 -6.289 -10.533 1.00 0.00 H new ATOM 2319 N PHE A 148 1.449 -3.028 -7.649 1.00 0.00 N ATOM 2320 CA PHE A 148 2.153 -2.044 -6.778 1.00 0.00 C ATOM 2321 C PHE A 148 3.621 -2.453 -6.640 1.00 0.00 C ATOM 2322 O PHE A 148 4.011 -3.533 -7.036 1.00 0.00 O ATOM 2323 CB PHE A 148 1.498 -2.022 -5.395 1.00 0.00 C ATOM 2324 CG PHE A 148 0.216 -1.226 -5.454 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.956 -1.820 -5.936 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.199 0.107 -5.025 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.145 -1.083 -5.989 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.989 0.844 -5.078 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.161 0.250 -5.559 1.00 0.00 C ATOM 0 H PHE A 148 1.101 -3.859 -7.171 1.00 0.00 H new ATOM 0 HA PHE A 148 2.089 -1.051 -7.223 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.291 -3.039 -5.063 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.178 -1.581 -4.666 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.943 -2.848 -6.267 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.103 0.566 -4.653 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.049 -1.542 -6.361 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.001 1.872 -4.747 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.078 0.819 -5.599 1.00 0.00 H new ATOM 2339 N LEU A 149 4.435 -1.597 -6.084 1.00 0.00 N ATOM 2340 CA LEU A 149 5.880 -1.929 -5.920 1.00 0.00 C ATOM 2341 C LEU A 149 6.371 -1.411 -4.563 1.00 0.00 C ATOM 2342 O LEU A 149 7.127 -0.461 -4.507 1.00 0.00 O ATOM 2343 CB LEU A 149 6.678 -1.255 -7.040 1.00 0.00 C ATOM 2344 CG LEU A 149 8.134 -1.738 -7.009 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.207 -3.234 -7.342 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.950 -0.952 -8.037 1.00 0.00 C ATOM 0 H LEU A 149 4.161 -0.679 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 149 6.018 -3.009 -5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.230 -1.485 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.643 -0.172 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 149 8.538 -1.577 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.246 -3.562 -7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.630 -3.798 -6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.797 -3.406 -8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.985 -1.293 -8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.534 -1.113 -9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.913 0.110 -7.795 1.00 0.00 H new ATOM 2358 N PRO A 150 5.921 -2.042 -3.503 1.00 0.00 N ATOM 2359 CA PRO A 150 6.307 -1.642 -2.137 1.00 0.00 C ATOM 2360 C PRO A 150 7.815 -1.812 -1.937 1.00 0.00 C ATOM 2361 O PRO A 150 8.310 -2.910 -1.773 1.00 0.00 O ATOM 2362 CB PRO A 150 5.527 -2.587 -1.213 1.00 0.00 C ATOM 2363 CG PRO A 150 4.669 -3.518 -2.107 1.00 0.00 C ATOM 2364 CD PRO A 150 4.999 -3.193 -3.573 1.00 0.00 C ATOM 0 HA PRO A 150 6.081 -0.595 -1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.211 -3.171 -0.598 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.893 -2.019 -0.532 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.886 -4.564 -1.889 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.608 -3.365 -1.911 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.464 -4.043 -4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.099 -2.946 -4.136 1.00 0.00 H new ATOM 2372 N MET A 151 8.549 -0.731 -1.948 1.00 0.00 N ATOM 2373 CA MET A 151 10.024 -0.826 -1.759 1.00 0.00 C ATOM 2374 C MET A 151 10.364 -0.598 -0.284 1.00 0.00 C ATOM 2375 O MET A 151 9.988 0.397 0.303 1.00 0.00 O ATOM 2376 CB MET A 151 10.717 0.240 -2.610 1.00 0.00 C ATOM 2377 CG MET A 151 10.077 0.279 -4.000 1.00 0.00 C ATOM 2378 SD MET A 151 11.099 1.284 -5.106 1.00 0.00 S ATOM 2379 CE MET A 151 9.744 2.101 -5.985 1.00 0.00 C ATOM 0 H MET A 151 8.189 0.214 -2.080 1.00 0.00 H new ATOM 0 HA MET A 151 10.366 -1.815 -2.064 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.631 1.215 -2.131 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.781 0.019 -2.694 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.979 -0.732 -4.396 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.072 0.695 -3.938 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.019 2.238 -7.031 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.847 1.485 -5.923 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.549 3.073 -5.531 1.00 0.00 H new ATOM 2389 N SER A 152 11.072 -1.513 0.320 1.00 0.00 N ATOM 2390 CA SER A 152 11.434 -1.347 1.756 1.00 0.00 C ATOM 2391 C SER A 152 12.456 -0.218 1.898 1.00 0.00 C ATOM 2392 O SER A 152 13.431 -0.155 1.175 1.00 0.00 O ATOM 2393 CB SER A 152 12.037 -2.649 2.284 1.00 0.00 C ATOM 2394 OG SER A 152 12.069 -2.608 3.705 1.00 0.00 O ATOM 0 H SER A 152 11.415 -2.368 -0.119 1.00 0.00 H new ATOM 0 HA SER A 152 10.540 -1.102 2.329 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.446 -3.500 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.044 -2.783 1.890 1.00 0.00 H new ATOM 0 HG SER A 152 12.453 -3.442 4.048 1.00 0.00 H new ATOM 2400 N ALA A 153 12.242 0.677 2.825 1.00 0.00 N ATOM 2401 CA ALA A 153 13.202 1.800 3.012 1.00 0.00 C ATOM 2402 C ALA A 153 14.254 1.406 4.051 1.00 0.00 C ATOM 2403 O ALA A 153 14.430 2.070 5.053 1.00 0.00 O ATOM 2404 CB ALA A 153 12.448 3.040 3.495 1.00 0.00 C ATOM 0 H ALA A 153 11.444 0.678 3.460 1.00 0.00 H new ATOM 0 HA ALA A 153 13.693 2.019 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.150 3.862 3.632 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.699 3.322 2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.957 2.821 4.443 1.00 0.00 H new ATOM 2410 N LYS A 154 14.952 0.327 3.822 1.00 0.00 N ATOM 2411 CA LYS A 154 15.991 -0.109 4.798 1.00 0.00 C ATOM 2412 C LYS A 154 17.086 0.956 4.887 1.00 0.00 C ATOM 2413 O LYS A 154 17.320 1.533 5.930 1.00 0.00 O ATOM 2414 CB LYS A 154 16.603 -1.432 4.333 1.00 0.00 C ATOM 2415 CG LYS A 154 15.568 -2.550 4.468 1.00 0.00 C ATOM 2416 CD LYS A 154 16.170 -3.868 3.978 1.00 0.00 C ATOM 2417 CE LYS A 154 15.901 -4.026 2.481 1.00 0.00 C ATOM 2418 NZ LYS A 154 14.559 -4.641 2.279 1.00 0.00 N ATOM 0 H LYS A 154 14.848 -0.271 3.002 1.00 0.00 H new ATOM 0 HA LYS A 154 15.535 -0.244 5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.931 -1.349 3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 154 17.486 -1.666 4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 154 15.255 -2.646 5.508 1.00 0.00 H new ATOM 0 HG3 LYS A 154 14.678 -2.307 3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 154 17.243 -3.883 4.169 1.00 0.00 H new ATOM 0 HD3 LYS A 154 15.737 -4.704 4.526 1.00 0.00 H new ATOM 0 HE2 LYS A 154 15.945 -3.055 1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 154 16.671 -4.650 2.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.156 -4.307 1.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 14.652 -5.677 2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.931 -4.369 3.062 1.00 0.00 H new ATOM 2432 N SER A 155 17.759 1.222 3.800 1.00 0.00 N ATOM 2433 CA SER A 155 18.839 2.249 3.825 1.00 0.00 C ATOM 2434 C SER A 155 18.223 3.629 4.069 1.00 0.00 C ATOM 2435 O SER A 155 17.322 3.993 3.331 1.00 0.00 O ATOM 2436 CB SER A 155 19.573 2.248 2.485 1.00 0.00 C ATOM 2437 OG SER A 155 20.038 3.562 2.203 1.00 0.00 O ATOM 2438 OXT SER A 155 18.664 4.298 4.990 1.00 0.00 O ATOM 0 H SER A 155 17.608 0.773 2.897 1.00 0.00 H new ATOM 0 HA SER A 155 19.543 2.018 4.625 1.00 0.00 H new ATOM 0 HB2 SER A 155 20.411 1.552 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 155 18.907 1.908 1.692 1.00 0.00 H new ATOM 0 HG SER A 155 20.511 3.565 1.344 1.00 0.00 H new TER 2444 SER A 155