USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1042 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 11 SER OG : rot -130:sc= 0.718 USER MOD Set 1.2: A 130 LYS NZ :NH3+ 179:sc= 0.824 (180deg=0) USER MOD Set 2.1: A 119 THR OG1 : rot 123:sc= 0.0126 USER MOD Set 2.2: A 124 THR OG1 : rot 180:sc= 0.0146 USER MOD Set 3.1: A 113 THR OG1 : rot -91:sc= 1.1 USER MOD Set 3.2: A 128 ASN : amide:sc= 1.9 K(o=3,f=1.3) USER MOD Set 4.1: A 50 THR OG1 : rot -170:sc= -0.238 USER MOD Set 4.2: A 63 THR OG1 : rot 180:sc=-0.00341 USER MOD Set 5.1: A 37 THR OG1 : rot 25:sc= 0.0638 USER MOD Set 5.2: A 39 THR OG1 : rot 120:sc= 1.28 USER MOD Set 6.1: A 34 ASN : amide:sc= 0.672 K(o=1.9,f=-0.24) USER MOD Set 6.2: A 35 THR OG1 : rot 103:sc= 1.21 USER MOD Single : A 1 MET CE :methyl -171:sc= 0 (180deg=-0.0534) USER MOD Single : A 1 MET N :NH3+ 175:sc= 0.137 (180deg=0.128) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 109:sc= 1.14 USER MOD Single : A 7 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.2) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= -0.325 USER MOD Single : A 14 HIS : no HD1:sc= -0.0055 X(o=-0.0055,f=-0.0039) USER MOD Single : A 15 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -160:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -163:sc= 1.18 (180deg=1.02) USER MOD Single : A 26 SER OG : rot 55:sc= 0.877 USER MOD Single : A 29 THR OG1 : rot -9:sc= 0.0284 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 41 THR OG1 : rot 63:sc= 1.18 USER MOD Single : A 43 THR OG1 : rot -42:sc= 0.155 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl -176:sc= 0 (180deg=-0.0197) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -55:sc= -0.0978 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 58 LYS NZ :NH3+ 177:sc= 0.977 (180deg=0.844) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -155:sc= 1.17 (180deg=-0.54!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -14:sc= -0.118 USER MOD Single : A 75 SER OG : rot -60:sc= -0.02 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ -171:sc= 1.05 (180deg=0.957) USER MOD Single : A 82 SER OG : rot -11:sc= 0.761 USER MOD Single : A 86 LYS NZ :NH3+ 143:sc= 1.12 (180deg=-0.703!) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 88 SER OG : rot 7:sc= 0.677 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -158:sc= 1.18 (180deg=0.937) USER MOD Single : A 93 THR OG1 : rot -5:sc= 0.386 USER MOD Single : A 94 GLN : amide:sc= -0.694 X(o=-0.69,f=-0.89) USER MOD Single : A 95 THR OG1 : rot 160:sc= -0.0329 USER MOD Single : A 96 GLN : amide:sc= 0.0398 K(o=0.04,f=-1.3!) USER MOD Single : A 100 LYS NZ :NH3+ -176:sc= 1.76 (180deg=1.72) USER MOD Single : A 101 ASN : amide:sc= -0.0729 K(o=-0.073,f=-0.7) USER MOD Single : A 102 THR OG1 : rot 122:sc= 0.89 USER MOD Single : A 103 THR OG1 : rot -132:sc= 0.706 USER MOD Single : A 114 MET CE :methyl -140:sc= -0.183 (180deg=-5.48!) USER MOD Single : A 115 LYS NZ :NH3+ -176:sc= 2.37 (180deg=2.11) USER MOD Single : A 116 THR OG1 : rot 11:sc= 1.31! USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 129 TYR OH : rot 130:sc= -0.0286 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.181 -15.010 9.506 1.00 0.00 N ATOM 2 CA MET A 1 2.692 -14.402 8.247 1.00 0.00 C ATOM 3 C MET A 1 1.202 -14.733 7.965 1.00 0.00 C ATOM 4 O MET A 1 0.406 -13.807 7.780 1.00 0.00 O ATOM 5 CB MET A 1 3.670 -14.780 7.124 1.00 0.00 C ATOM 6 CG MET A 1 3.531 -13.957 5.841 1.00 0.00 C ATOM 7 SD MET A 1 3.890 -12.215 6.136 1.00 0.00 S ATOM 8 CE MET A 1 2.257 -11.490 5.904 1.00 0.00 C ATOM 0 H1 MET A 1 4.201 -14.830 9.605 1.00 0.00 H new ATOM 0 H2 MET A 1 2.676 -14.592 10.313 1.00 0.00 H new ATOM 0 H3 MET A 1 3.011 -16.036 9.485 1.00 0.00 H new ATOM 0 HA MET A 1 2.684 -13.315 8.325 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.688 -14.673 7.498 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.529 -15.833 6.879 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.209 -14.346 5.082 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.519 -14.060 5.448 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.339 -10.403 5.895 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.839 -11.830 4.957 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.603 -11.797 6.720 1.00 0.00 H new ATOM 19 N SER A 2 0.806 -16.020 7.982 1.00 0.00 N ATOM 20 CA SER A 2 -0.617 -16.435 7.840 1.00 0.00 C ATOM 21 C SER A 2 -1.655 -15.882 8.877 1.00 0.00 C ATOM 22 O SER A 2 -2.831 -15.759 8.528 1.00 0.00 O ATOM 23 CB SER A 2 -0.693 -17.980 7.778 1.00 0.00 C ATOM 24 OG SER A 2 -0.002 -18.488 6.636 1.00 0.00 O ATOM 0 H SER A 2 1.452 -16.802 8.093 1.00 0.00 H new ATOM 0 HA SER A 2 -0.934 -15.960 6.912 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.262 -18.404 8.685 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.736 -18.294 7.744 1.00 0.00 H new ATOM 0 HG SER A 2 -0.065 -19.466 6.624 1.00 0.00 H new ATOM 30 N SER A 3 -1.211 -15.457 10.073 1.00 0.00 N ATOM 31 CA SER A 3 -1.946 -14.502 10.945 1.00 0.00 C ATOM 32 C SER A 3 -2.642 -13.251 10.282 1.00 0.00 C ATOM 33 O SER A 3 -3.667 -12.792 10.793 1.00 0.00 O ATOM 34 CB SER A 3 -0.932 -13.938 11.997 1.00 0.00 C ATOM 35 OG SER A 3 -0.226 -14.953 12.715 1.00 0.00 O ATOM 0 H SER A 3 -0.324 -15.765 10.472 1.00 0.00 H new ATOM 0 HA SER A 3 -2.767 -15.101 11.338 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.212 -13.298 11.488 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.470 -13.310 12.707 1.00 0.00 H new ATOM 0 HG SER A 3 0.709 -14.972 12.421 1.00 0.00 H new ATOM 41 N PHE A 4 -2.065 -12.717 9.197 1.00 0.00 N ATOM 42 CA PHE A 4 -2.486 -11.444 8.570 1.00 0.00 C ATOM 43 C PHE A 4 -3.300 -11.538 7.230 1.00 0.00 C ATOM 44 O PHE A 4 -3.657 -10.484 6.694 1.00 0.00 O ATOM 45 CB PHE A 4 -1.189 -10.612 8.301 1.00 0.00 C ATOM 46 CG PHE A 4 -0.381 -10.211 9.546 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.967 -9.416 10.541 1.00 0.00 C ATOM 48 CD2 PHE A 4 0.946 -10.641 9.720 1.00 0.00 C ATOM 49 CE1 PHE A 4 -0.246 -9.051 11.675 1.00 0.00 C ATOM 50 CE2 PHE A 4 1.670 -10.268 10.854 1.00 0.00 C ATOM 51 CZ PHE A 4 1.073 -9.462 11.819 1.00 0.00 C ATOM 0 H PHE A 4 -1.280 -13.159 8.718 1.00 0.00 H new ATOM 0 HA PHE A 4 -3.183 -10.990 9.274 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -0.541 -11.188 7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -1.467 -9.705 7.764 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -1.988 -9.083 10.427 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.409 -11.265 8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.712 -8.449 12.441 1.00 0.00 H new ATOM 0 HE2 PHE A 4 2.689 -10.603 10.982 1.00 0.00 H new ATOM 0 HZ PHE A 4 1.639 -9.154 12.686 1.00 0.00 H new ATOM 61 N LEU A 5 -3.604 -12.731 6.690 1.00 0.00 N ATOM 62 CA LEU A 5 -4.112 -12.870 5.301 1.00 0.00 C ATOM 63 C LEU A 5 -5.631 -12.517 5.174 1.00 0.00 C ATOM 64 O LEU A 5 -6.490 -13.165 5.780 1.00 0.00 O ATOM 65 CB LEU A 5 -3.808 -14.290 4.763 1.00 0.00 C ATOM 66 CG LEU A 5 -2.304 -14.623 4.583 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.135 -16.129 4.315 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.625 -13.843 3.451 1.00 0.00 C ATOM 0 H LEU A 5 -3.509 -13.616 7.188 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.585 -12.142 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.246 -15.020 5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.308 -14.411 3.802 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.818 -14.325 5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.077 -16.360 4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.532 -16.695 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.676 -16.400 3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.576 -14.131 3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.120 -14.068 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.696 -12.774 3.652 1.00 0.00 H new ATOM 80 N GLY A 6 -5.933 -11.461 4.410 1.00 0.00 N ATOM 81 CA GLY A 6 -7.290 -10.890 4.308 1.00 0.00 C ATOM 82 C GLY A 6 -7.339 -9.366 4.062 1.00 0.00 C ATOM 83 O GLY A 6 -6.324 -8.665 4.080 1.00 0.00 O ATOM 0 H GLY A 6 -5.242 -10.973 3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.819 -11.391 3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -7.832 -11.112 5.227 1.00 0.00 H new ATOM 87 N LYS A 7 -8.562 -8.846 3.864 1.00 0.00 N ATOM 88 CA LYS A 7 -8.805 -7.380 3.797 1.00 0.00 C ATOM 89 C LYS A 7 -8.938 -6.733 5.196 1.00 0.00 C ATOM 90 O LYS A 7 -9.649 -7.249 6.059 1.00 0.00 O ATOM 91 CB LYS A 7 -9.953 -6.956 2.854 1.00 0.00 C ATOM 92 CG LYS A 7 -11.395 -7.408 3.105 1.00 0.00 C ATOM 93 CD LYS A 7 -11.717 -8.788 2.501 1.00 0.00 C ATOM 94 CE LYS A 7 -13.202 -9.153 2.644 1.00 0.00 C ATOM 95 NZ LYS A 7 -13.451 -10.472 1.999 1.00 0.00 N ATOM 0 H LYS A 7 -9.402 -9.412 3.747 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.901 -6.982 3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.960 -5.866 2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.684 -7.293 1.853 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.577 -7.438 4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.078 -6.668 2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.443 -8.793 1.446 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.109 -9.548 2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.478 -9.193 3.698 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.823 -8.386 2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.471 -10.674 2.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.108 -10.449 1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.948 -11.216 2.524 1.00 0.00 H new ATOM 109 N TRP A 8 -8.247 -5.613 5.432 1.00 0.00 N ATOM 110 CA TRP A 8 -8.195 -4.990 6.771 1.00 0.00 C ATOM 111 C TRP A 8 -9.058 -3.693 6.714 1.00 0.00 C ATOM 112 O TRP A 8 -8.725 -2.763 5.969 1.00 0.00 O ATOM 113 CB TRP A 8 -6.752 -4.609 7.157 1.00 0.00 C ATOM 114 CG TRP A 8 -5.623 -5.679 7.209 1.00 0.00 C ATOM 115 CD1 TRP A 8 -5.662 -7.078 6.928 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.273 -5.409 7.429 1.00 0.00 C ATOM 117 NE1 TRP A 8 -4.386 -7.664 6.968 1.00 0.00 N ATOM 118 CE2 TRP A 8 -3.540 -6.615 7.256 1.00 0.00 C ATOM 119 CE3 TRP A 8 -3.578 -4.182 7.694 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.119 -6.594 7.312 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.188 -4.193 7.736 1.00 0.00 C ATOM 122 CH2 TRP A 8 -1.465 -5.384 7.541 1.00 0.00 C ATOM 0 H TRP A 8 -7.715 -5.115 4.718 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.568 -5.695 7.514 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.428 -3.838 6.458 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -6.798 -4.146 8.143 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -6.568 -7.623 6.710 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -4.141 -8.643 6.818 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -4.125 -3.265 7.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.553 -7.504 7.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.655 -3.272 7.921 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -0.386 -5.361 7.569 1.00 0.00 H new ATOM 133 N LYS A 9 -10.149 -3.633 7.489 1.00 0.00 N ATOM 134 CA LYS A 9 -10.963 -2.394 7.583 1.00 0.00 C ATOM 135 C LYS A 9 -10.703 -1.725 8.963 1.00 0.00 C ATOM 136 O LYS A 9 -10.721 -2.392 10.004 1.00 0.00 O ATOM 137 CB LYS A 9 -12.475 -2.667 7.378 1.00 0.00 C ATOM 138 CG LYS A 9 -12.846 -3.049 5.930 1.00 0.00 C ATOM 139 CD LYS A 9 -14.302 -2.730 5.541 1.00 0.00 C ATOM 140 CE LYS A 9 -15.365 -3.557 6.270 1.00 0.00 C ATOM 141 NZ LYS A 9 -16.718 -3.126 5.816 1.00 0.00 N ATOM 0 H LYS A 9 -10.492 -4.409 8.055 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.661 -1.721 6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.784 -3.470 8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.038 -1.779 7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -12.177 -2.526 5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.671 -4.116 5.793 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.490 -1.674 5.734 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -14.417 -2.884 4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.221 -4.618 6.066 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.270 -3.424 7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.444 -3.685 6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -16.852 -2.118 6.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -16.804 -3.274 4.790 1.00 0.00 H new ATOM 155 N LEU A 10 -10.448 -0.410 8.949 1.00 0.00 N ATOM 156 CA LEU A 10 -10.022 0.342 10.153 1.00 0.00 C ATOM 157 C LEU A 10 -11.138 0.436 11.236 1.00 0.00 C ATOM 158 O LEU A 10 -12.238 0.936 10.986 1.00 0.00 O ATOM 159 CB LEU A 10 -9.517 1.731 9.679 1.00 0.00 C ATOM 160 CG LEU A 10 -8.733 2.536 10.738 1.00 0.00 C ATOM 161 CD1 LEU A 10 -7.323 1.985 10.987 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.611 4.007 10.305 1.00 0.00 C ATOM 0 H LEU A 10 -10.528 0.166 8.111 1.00 0.00 H new ATOM 0 HA LEU A 10 -9.215 -0.191 10.656 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.880 1.591 8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.374 2.322 9.356 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.298 2.449 11.666 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.823 2.593 11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.391 0.955 11.338 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.752 2.015 10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.056 4.564 11.060 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.084 4.063 9.353 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.606 4.438 10.195 1.00 0.00 H new ATOM 174 N SER A 11 -10.824 -0.076 12.429 1.00 0.00 N ATOM 175 CA SER A 11 -11.716 -0.008 13.610 1.00 0.00 C ATOM 176 C SER A 11 -11.681 1.337 14.380 1.00 0.00 C ATOM 177 O SER A 11 -12.738 1.786 14.826 1.00 0.00 O ATOM 178 CB SER A 11 -11.382 -1.212 14.523 1.00 0.00 C ATOM 179 OG SER A 11 -12.367 -1.397 15.543 1.00 0.00 O ATOM 0 H SER A 11 -9.942 -0.553 12.613 1.00 0.00 H new ATOM 0 HA SER A 11 -12.745 -0.062 13.255 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.310 -2.117 13.919 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.406 -1.058 14.984 1.00 0.00 H new ATOM 0 HG SER A 11 -11.925 -1.481 16.414 1.00 0.00 H new ATOM 185 N GLU A 12 -10.500 1.954 14.547 1.00 0.00 N ATOM 186 CA GLU A 12 -10.375 3.338 15.056 1.00 0.00 C ATOM 187 C GLU A 12 -9.134 4.053 14.445 1.00 0.00 C ATOM 188 O GLU A 12 -8.112 3.443 14.105 1.00 0.00 O ATOM 189 CB GLU A 12 -10.438 3.416 16.599 1.00 0.00 C ATOM 190 CG GLU A 12 -9.416 2.605 17.397 1.00 0.00 C ATOM 191 CD GLU A 12 -8.006 3.141 17.491 1.00 0.00 C ATOM 192 OE1 GLU A 12 -7.818 4.268 17.995 1.00 0.00 O ATOM 193 OE2 GLU A 12 -7.067 2.412 17.106 1.00 0.00 O ATOM 0 H GLU A 12 -9.605 1.513 14.335 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.250 3.892 14.715 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.333 4.462 16.886 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.433 3.099 16.910 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.798 2.490 18.411 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.366 1.607 16.960 1.00 0.00 H new ATOM 200 N SER A 13 -9.256 5.379 14.321 1.00 0.00 N ATOM 201 CA SER A 13 -8.127 6.260 13.952 1.00 0.00 C ATOM 202 C SER A 13 -7.680 7.066 15.199 1.00 0.00 C ATOM 203 O SER A 13 -8.390 7.970 15.651 1.00 0.00 O ATOM 204 CB SER A 13 -8.626 7.198 12.824 1.00 0.00 C ATOM 205 OG SER A 13 -7.653 8.184 12.490 1.00 0.00 O ATOM 0 H SER A 13 -10.134 5.877 14.472 1.00 0.00 H new ATOM 0 HA SER A 13 -7.267 5.689 13.601 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.865 6.608 11.939 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.547 7.688 13.139 1.00 0.00 H new ATOM 0 HG SER A 13 -8.000 8.757 11.775 1.00 0.00 H new ATOM 211 N HIS A 14 -6.502 6.742 15.753 1.00 0.00 N ATOM 212 CA HIS A 14 -6.034 7.377 17.018 1.00 0.00 C ATOM 213 C HIS A 14 -5.258 8.710 16.800 1.00 0.00 C ATOM 214 O HIS A 14 -5.561 9.696 17.475 1.00 0.00 O ATOM 215 CB HIS A 14 -5.263 6.330 17.842 1.00 0.00 C ATOM 216 CG HIS A 14 -5.364 6.555 19.360 1.00 0.00 C ATOM 217 ND1 HIS A 14 -4.681 7.558 20.031 1.00 0.00 N ATOM 218 CD2 HIS A 14 -6.141 5.811 20.280 1.00 0.00 C ATOM 219 CE1 HIS A 14 -5.119 7.355 21.313 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.983 6.320 21.558 1.00 0.00 N ATOM 0 H HIS A 14 -5.857 6.056 15.361 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.904 7.695 17.593 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.644 5.337 17.603 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.213 6.348 17.548 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -6.766 4.969 20.023 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -4.790 7.998 22.115 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -6.395 6.010 22.438 1.00 0.00 H new ATOM 229 N ASN A 15 -4.279 8.750 15.876 1.00 0.00 N ATOM 230 CA ASN A 15 -3.827 10.035 15.266 1.00 0.00 C ATOM 231 C ASN A 15 -3.529 9.880 13.735 1.00 0.00 C ATOM 232 O ASN A 15 -2.499 10.362 13.251 1.00 0.00 O ATOM 233 CB ASN A 15 -2.636 10.572 16.104 1.00 0.00 C ATOM 234 CG ASN A 15 -2.280 12.034 15.861 1.00 0.00 C ATOM 235 OD1 ASN A 15 -1.358 12.369 15.126 1.00 0.00 O ATOM 236 ND2 ASN A 15 -2.985 12.957 16.469 1.00 0.00 N ATOM 0 H ASN A 15 -3.786 7.925 15.533 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.622 10.780 15.300 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.868 10.442 17.161 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.759 9.961 15.893 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.764 13.943 16.328 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.754 12.689 17.083 1.00 0.00 H new ATOM 243 N PHE A 16 -4.427 9.253 12.938 1.00 0.00 N ATOM 244 CA PHE A 16 -4.167 9.058 11.479 1.00 0.00 C ATOM 245 C PHE A 16 -4.588 10.283 10.599 1.00 0.00 C ATOM 246 O PHE A 16 -5.550 10.237 9.827 1.00 0.00 O ATOM 247 CB PHE A 16 -4.770 7.697 11.052 1.00 0.00 C ATOM 248 CG PHE A 16 -4.230 7.171 9.713 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.888 6.781 9.605 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.047 7.100 8.576 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.362 6.375 8.379 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.529 6.668 7.354 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.187 6.308 7.257 1.00 0.00 C ATOM 0 H PHE A 16 -5.318 8.879 13.264 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.093 9.014 11.300 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.567 6.960 11.829 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.853 7.796 10.982 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.255 6.795 10.480 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.087 7.382 8.646 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.317 6.113 8.299 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.168 6.613 6.485 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.785 5.976 6.311 1.00 0.00 H new ATOM 263 N ASP A 17 -3.801 11.361 10.730 1.00 0.00 N ATOM 264 CA ASP A 17 -3.929 12.607 9.933 1.00 0.00 C ATOM 265 C ASP A 17 -2.579 13.405 9.942 1.00 0.00 C ATOM 266 O ASP A 17 -1.987 13.623 8.880 1.00 0.00 O ATOM 267 CB ASP A 17 -5.145 13.434 10.375 1.00 0.00 C ATOM 268 CG ASP A 17 -5.406 14.681 9.545 1.00 0.00 C ATOM 269 OD1 ASP A 17 -5.379 14.620 8.297 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.594 15.765 10.127 1.00 0.00 O ATOM 0 H ASP A 17 -3.038 11.400 11.406 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.123 12.346 8.893 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -6.030 12.799 10.339 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.007 13.730 11.415 1.00 0.00 H new ATOM 275 N ALA A 18 -2.082 13.810 11.132 1.00 0.00 N ATOM 276 CA ALA A 18 -0.755 14.466 11.256 1.00 0.00 C ATOM 277 C ALA A 18 0.489 13.574 10.954 1.00 0.00 C ATOM 278 O ALA A 18 1.517 14.095 10.524 1.00 0.00 O ATOM 279 CB ALA A 18 -0.643 15.065 12.663 1.00 0.00 C ATOM 0 H ALA A 18 -2.575 13.696 12.018 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.727 15.225 10.475 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.326 15.552 12.775 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.437 15.797 12.811 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.738 14.272 13.405 1.00 0.00 H new ATOM 285 N VAL A 19 0.363 12.249 11.104 1.00 0.00 N ATOM 286 CA VAL A 19 1.284 11.250 10.491 1.00 0.00 C ATOM 287 C VAL A 19 1.575 11.424 8.974 1.00 0.00 C ATOM 288 O VAL A 19 2.732 11.399 8.550 1.00 0.00 O ATOM 289 CB VAL A 19 0.750 9.837 10.881 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.500 9.351 10.141 1.00 0.00 C ATOM 291 CG2 VAL A 19 1.845 8.771 10.791 1.00 0.00 C ATOM 0 H VAL A 19 -0.383 11.825 11.656 1.00 0.00 H new ATOM 0 HA VAL A 19 2.283 11.410 10.898 1.00 0.00 H new ATOM 0 HB VAL A 19 0.435 9.978 11.915 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.772 8.358 10.499 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.323 10.041 10.325 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.295 9.307 9.071 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.433 7.801 11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.224 8.724 9.770 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.659 9.028 11.468 1.00 0.00 H new ATOM 301 N MET A 20 0.512 11.650 8.193 1.00 0.00 N ATOM 302 CA MET A 20 0.613 12.038 6.780 1.00 0.00 C ATOM 303 C MET A 20 1.090 13.507 6.613 1.00 0.00 C ATOM 304 O MET A 20 2.124 13.731 5.985 1.00 0.00 O ATOM 305 CB MET A 20 -0.764 11.772 6.124 1.00 0.00 C ATOM 306 CG MET A 20 -1.061 10.308 5.776 1.00 0.00 C ATOM 307 SD MET A 20 -2.692 10.261 4.998 1.00 0.00 S ATOM 308 CE MET A 20 -2.594 8.697 4.114 1.00 0.00 C ATOM 0 H MET A 20 -0.449 11.568 8.525 1.00 0.00 H new ATOM 0 HA MET A 20 1.374 11.442 6.276 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.542 12.132 6.797 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.832 12.365 5.212 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.302 9.912 5.102 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.045 9.689 6.673 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.528 8.522 3.580 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.770 8.733 3.401 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.424 7.888 4.824 1.00 0.00 H new ATOM 318 N SER A 21 0.399 14.494 7.198 1.00 0.00 N ATOM 319 CA SER A 21 0.776 15.919 7.057 1.00 0.00 C ATOM 320 C SER A 21 2.189 16.364 7.544 1.00 0.00 C ATOM 321 O SER A 21 2.730 17.305 6.961 1.00 0.00 O ATOM 322 CB SER A 21 -0.296 16.787 7.741 1.00 0.00 C ATOM 323 OG SER A 21 -0.235 18.130 7.261 1.00 0.00 O ATOM 0 H SER A 21 -0.427 14.338 7.776 1.00 0.00 H new ATOM 0 HA SER A 21 0.833 16.062 5.978 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.285 16.371 7.550 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.148 16.774 8.821 1.00 0.00 H new ATOM 0 HG SER A 21 -0.677 18.726 7.901 1.00 0.00 H new ATOM 329 N LYS A 22 2.787 15.707 8.554 1.00 0.00 N ATOM 330 CA LYS A 22 4.236 15.862 8.860 1.00 0.00 C ATOM 331 C LYS A 22 5.214 15.403 7.741 1.00 0.00 C ATOM 332 O LYS A 22 6.188 16.109 7.452 1.00 0.00 O ATOM 333 CB LYS A 22 4.491 15.217 10.243 1.00 0.00 C ATOM 334 CG LYS A 22 5.974 15.110 10.636 1.00 0.00 C ATOM 335 CD LYS A 22 6.256 14.754 12.098 1.00 0.00 C ATOM 336 CE LYS A 22 5.969 15.870 13.111 1.00 0.00 C ATOM 337 NZ LYS A 22 6.275 15.409 14.494 1.00 0.00 N ATOM 0 H LYS A 22 2.298 15.063 9.176 1.00 0.00 H new ATOM 0 HA LYS A 22 4.470 16.926 8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 22 3.969 15.799 11.002 1.00 0.00 H new ATOM 0 HB3 LYS A 22 4.054 14.218 10.250 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.444 14.358 10.002 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.458 16.061 10.414 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.659 13.882 12.364 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.303 14.464 12.189 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.569 16.749 12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.923 16.170 13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.818 16.043 15.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 5.917 14.441 14.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.304 15.420 14.644 1.00 0.00 H new ATOM 351 N LEU A 23 4.955 14.249 7.114 1.00 0.00 N ATOM 352 CA LEU A 23 5.595 13.902 5.825 1.00 0.00 C ATOM 353 C LEU A 23 5.264 14.905 4.654 1.00 0.00 C ATOM 354 O LEU A 23 6.188 15.376 3.988 1.00 0.00 O ATOM 355 CB LEU A 23 5.247 12.437 5.476 1.00 0.00 C ATOM 356 CG LEU A 23 6.300 11.784 4.546 1.00 0.00 C ATOM 357 CD1 LEU A 23 7.276 10.903 5.339 1.00 0.00 C ATOM 358 CD2 LEU A 23 5.612 10.962 3.459 1.00 0.00 C ATOM 0 H LEU A 23 4.313 13.540 7.469 1.00 0.00 H new ATOM 0 HA LEU A 23 6.674 13.998 5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.169 11.856 6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.270 12.404 4.994 1.00 0.00 H new ATOM 0 HG LEU A 23 6.873 12.584 4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.002 10.460 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.797 11.511 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.723 10.112 5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.365 10.510 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.011 10.178 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.968 11.611 2.865 1.00 0.00 H new ATOM 370 N GLY A 24 3.991 15.280 4.483 1.00 0.00 N ATOM 371 CA GLY A 24 3.579 16.385 3.591 1.00 0.00 C ATOM 372 C GLY A 24 2.598 15.957 2.497 1.00 0.00 C ATOM 373 O GLY A 24 2.950 15.961 1.318 1.00 0.00 O ATOM 0 H GLY A 24 3.210 14.828 4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.121 17.173 4.190 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.466 16.814 3.124 1.00 0.00 H new ATOM 377 N VAL A 25 1.379 15.591 2.909 1.00 0.00 N ATOM 378 CA VAL A 25 0.423 14.866 2.018 1.00 0.00 C ATOM 379 C VAL A 25 -0.678 15.832 1.499 1.00 0.00 C ATOM 380 O VAL A 25 -1.215 16.663 2.241 1.00 0.00 O ATOM 381 CB VAL A 25 -0.132 13.634 2.809 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.172 12.805 2.034 1.00 0.00 C ATOM 383 CG2 VAL A 25 1.019 12.634 3.121 1.00 0.00 C ATOM 0 H VAL A 25 1.019 15.777 3.845 1.00 0.00 H new ATOM 0 HA VAL A 25 0.918 14.492 1.121 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.592 14.067 3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.506 11.971 2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.025 13.435 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.722 12.421 1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.621 11.781 3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.463 12.288 2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.780 13.131 3.723 1.00 0.00 H new ATOM 393 N SER A 26 -1.018 15.683 0.212 1.00 0.00 N ATOM 394 CA SER A 26 -1.840 16.674 -0.531 1.00 0.00 C ATOM 395 C SER A 26 -3.298 16.893 -0.016 1.00 0.00 C ATOM 396 O SER A 26 -3.931 15.993 0.550 1.00 0.00 O ATOM 397 CB SER A 26 -1.862 16.249 -2.027 1.00 0.00 C ATOM 398 OG SER A 26 -0.550 16.191 -2.596 1.00 0.00 O ATOM 0 H SER A 26 -0.737 14.879 -0.350 1.00 0.00 H new ATOM 0 HA SER A 26 -1.363 17.641 -0.371 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.338 15.273 -2.118 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.470 16.954 -2.594 1.00 0.00 H new ATOM 0 HG SER A 26 0.016 15.604 -2.053 1.00 0.00 H new ATOM 404 N TRP A 27 -3.838 18.105 -0.238 1.00 0.00 N ATOM 405 CA TRP A 27 -5.163 18.522 0.314 1.00 0.00 C ATOM 406 C TRP A 27 -6.397 17.967 -0.490 1.00 0.00 C ATOM 407 O TRP A 27 -7.105 18.672 -1.209 1.00 0.00 O ATOM 408 CB TRP A 27 -5.186 20.064 0.422 1.00 0.00 C ATOM 409 CG TRP A 27 -4.335 20.620 1.606 1.00 0.00 C ATOM 410 CD1 TRP A 27 -2.999 21.102 1.563 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.722 20.761 2.938 1.00 0.00 C ATOM 412 NE1 TRP A 27 -2.553 21.533 2.826 1.00 0.00 N ATOM 413 CE2 TRP A 27 -3.633 21.320 3.660 1.00 0.00 C ATOM 414 CE3 TRP A 27 -5.947 20.466 3.606 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -3.773 21.598 5.051 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -6.050 20.728 4.967 1.00 0.00 C ATOM 417 CH2 TRP A 27 -4.981 21.299 5.682 1.00 0.00 C ATOM 0 H TRP A 27 -3.382 18.825 -0.798 1.00 0.00 H new ATOM 0 HA TRP A 27 -5.270 18.076 1.303 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.818 20.491 -0.511 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.217 20.396 0.539 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.397 21.134 0.667 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.640 21.916 3.070 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.781 20.046 3.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -2.957 22.033 5.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -6.967 20.489 5.485 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -5.097 21.509 6.735 1.00 0.00 H new ATOM 428 N ALA A 28 -6.590 16.666 -0.285 1.00 0.00 N ATOM 429 CA ALA A 28 -7.590 15.791 -0.940 1.00 0.00 C ATOM 430 C ALA A 28 -7.251 14.297 -0.553 1.00 0.00 C ATOM 431 O ALA A 28 -8.096 13.577 -0.019 1.00 0.00 O ATOM 432 CB ALA A 28 -7.695 15.938 -2.467 1.00 0.00 C ATOM 0 H ALA A 28 -6.020 16.150 0.385 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.569 16.100 -0.575 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.454 15.254 -2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.972 16.962 -2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.733 15.701 -2.922 1.00 0.00 H new ATOM 438 N THR A 29 -5.995 13.880 -0.776 1.00 0.00 N ATOM 439 CA THR A 29 -5.457 12.569 -0.337 1.00 0.00 C ATOM 440 C THR A 29 -5.177 12.414 1.179 1.00 0.00 C ATOM 441 O THR A 29 -5.454 11.347 1.732 1.00 0.00 O ATOM 442 CB THR A 29 -4.154 12.220 -1.121 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.129 13.182 -0.887 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.358 12.131 -2.621 1.00 0.00 C ATOM 0 H THR A 29 -5.309 14.448 -1.273 1.00 0.00 H new ATOM 0 HA THR A 29 -6.267 11.875 -0.560 1.00 0.00 H new ATOM 0 HB THR A 29 -3.862 11.240 -0.745 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.502 13.944 -0.396 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.412 11.885 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.091 11.355 -2.843 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.719 13.089 -2.997 1.00 0.00 H new ATOM 452 N ARG A 30 -4.711 13.472 1.856 1.00 0.00 N ATOM 453 CA ARG A 30 -4.746 13.542 3.334 1.00 0.00 C ATOM 454 C ARG A 30 -6.191 13.466 3.956 1.00 0.00 C ATOM 455 O ARG A 30 -6.355 12.948 5.061 1.00 0.00 O ATOM 456 CB ARG A 30 -4.007 14.847 3.713 1.00 0.00 C ATOM 457 CG ARG A 30 -3.630 14.967 5.204 1.00 0.00 C ATOM 458 CD ARG A 30 -3.548 16.435 5.650 1.00 0.00 C ATOM 459 NE ARG A 30 -3.964 16.595 7.069 1.00 0.00 N ATOM 460 CZ ARG A 30 -3.881 17.729 7.762 1.00 0.00 C ATOM 461 NH1 ARG A 30 -3.280 18.803 7.321 1.00 0.00 N ATOM 462 NH2 ARG A 30 -4.408 17.787 8.946 1.00 0.00 N ATOM 0 H ARG A 30 -4.304 14.294 1.409 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.257 12.663 3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.098 14.920 3.116 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.635 15.696 3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.369 14.443 5.810 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.671 14.479 5.378 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -2.528 16.798 5.525 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.185 17.047 5.011 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.340 15.776 7.546 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.842 18.801 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.249 19.643 7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.879 16.970 9.335 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.352 18.649 9.488 1.00 0.00 H new ATOM 476 N GLN A 31 -7.209 13.950 3.215 1.00 0.00 N ATOM 477 CA GLN A 31 -8.625 13.899 3.634 1.00 0.00 C ATOM 478 C GLN A 31 -9.264 12.487 3.483 1.00 0.00 C ATOM 479 O GLN A 31 -9.888 12.034 4.437 1.00 0.00 O ATOM 480 CB GLN A 31 -9.432 14.986 2.884 1.00 0.00 C ATOM 481 CG GLN A 31 -9.342 16.413 3.465 1.00 0.00 C ATOM 482 CD GLN A 31 -8.136 17.252 3.083 1.00 0.00 C ATOM 483 OE1 GLN A 31 -8.190 18.110 2.211 1.00 0.00 O ATOM 484 NE2 GLN A 31 -7.006 17.071 3.725 1.00 0.00 N ATOM 0 H GLN A 31 -7.071 14.389 2.305 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.658 14.109 4.703 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.092 15.014 1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -10.480 14.687 2.868 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -10.238 16.956 3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.367 16.335 4.552 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -6.942 16.361 4.455 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.192 17.640 3.495 1.00 0.00 H new ATOM 493 N ILE A 32 -9.051 11.775 2.359 1.00 0.00 N ATOM 494 CA ILE A 32 -9.341 10.300 2.263 1.00 0.00 C ATOM 495 C ILE A 32 -8.505 9.444 3.266 1.00 0.00 C ATOM 496 O ILE A 32 -9.059 8.508 3.838 1.00 0.00 O ATOM 497 CB ILE A 32 -9.251 9.867 0.761 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.621 10.001 0.024 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.772 8.417 0.490 1.00 0.00 C ATOM 500 CD1 ILE A 32 -11.129 11.426 -0.142 1.00 0.00 C ATOM 0 H ILE A 32 -8.681 12.180 1.499 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.361 10.100 2.592 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.496 10.557 0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.531 9.547 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.368 9.427 0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.751 8.236 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.771 8.282 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.457 7.713 0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.085 11.413 -0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.258 11.883 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.408 12.004 -0.719 1.00 0.00 H new ATOM 512 N GLY A 33 -7.234 9.801 3.526 1.00 0.00 N ATOM 513 CA GLY A 33 -6.498 9.333 4.730 1.00 0.00 C ATOM 514 C GLY A 33 -7.248 9.379 6.080 1.00 0.00 C ATOM 515 O GLY A 33 -7.432 8.332 6.701 1.00 0.00 O ATOM 0 H GLY A 33 -6.688 10.414 2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.182 8.305 4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.593 9.932 4.826 1.00 0.00 H new ATOM 519 N ASN A 34 -7.745 10.556 6.480 1.00 0.00 N ATOM 520 CA ASN A 34 -8.644 10.698 7.657 1.00 0.00 C ATOM 521 C ASN A 34 -10.170 10.379 7.497 1.00 0.00 C ATOM 522 O ASN A 34 -10.972 10.826 8.321 1.00 0.00 O ATOM 523 CB ASN A 34 -8.349 12.088 8.284 1.00 0.00 C ATOM 524 CG ASN A 34 -8.838 13.328 7.538 1.00 0.00 C ATOM 525 OD1 ASN A 34 -9.945 13.402 7.017 1.00 0.00 O ATOM 526 ND2 ASN A 34 -8.067 14.382 7.473 1.00 0.00 N ATOM 0 H ASN A 34 -7.544 11.437 6.008 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.397 9.878 8.331 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.787 12.104 9.282 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.270 12.176 8.408 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -8.394 15.225 7.001 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -7.138 14.361 7.894 1.00 0.00 H new ATOM 533 N THR A 35 -10.567 9.591 6.492 1.00 0.00 N ATOM 534 CA THR A 35 -11.991 9.434 6.094 1.00 0.00 C ATOM 535 C THR A 35 -12.250 7.994 5.589 1.00 0.00 C ATOM 536 O THR A 35 -13.022 7.263 6.215 1.00 0.00 O ATOM 537 CB THR A 35 -12.399 10.536 5.073 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.184 11.841 5.608 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.853 10.519 4.632 1.00 0.00 C ATOM 0 H THR A 35 -9.921 9.041 5.926 1.00 0.00 H new ATOM 0 HA THR A 35 -12.634 9.576 6.963 1.00 0.00 H new ATOM 0 HB THR A 35 -11.768 10.309 4.214 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.364 12.220 5.227 1.00 0.00 H new ATOM 0 HG21 THR A 35 -14.027 11.328 3.922 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.078 9.564 4.157 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.498 10.653 5.500 1.00 0.00 H new ATOM 547 N VAL A 36 -11.658 7.601 4.453 1.00 0.00 N ATOM 548 CA VAL A 36 -12.002 6.345 3.763 1.00 0.00 C ATOM 549 C VAL A 36 -10.833 5.353 3.999 1.00 0.00 C ATOM 550 O VAL A 36 -9.738 5.512 3.450 1.00 0.00 O ATOM 551 CB VAL A 36 -12.289 6.572 2.245 1.00 0.00 C ATOM 552 CG1 VAL A 36 -12.888 5.291 1.623 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.257 7.743 1.974 1.00 0.00 C ATOM 0 H VAL A 36 -10.929 8.141 3.986 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.926 5.933 4.168 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.330 6.821 1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.085 5.458 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.182 4.468 1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -13.820 5.042 2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.413 7.845 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.212 7.546 2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.831 8.666 2.368 1.00 0.00 H new ATOM 563 N THR A 37 -11.117 4.341 4.823 1.00 0.00 N ATOM 564 CA THR A 37 -10.119 3.382 5.357 1.00 0.00 C ATOM 565 C THR A 37 -9.008 2.868 4.380 1.00 0.00 C ATOM 566 O THR A 37 -9.383 2.466 3.269 1.00 0.00 O ATOM 567 CB THR A 37 -10.836 2.117 5.972 1.00 0.00 C ATOM 568 OG1 THR A 37 -11.311 1.216 4.968 1.00 0.00 O ATOM 569 CG2 THR A 37 -12.017 2.431 6.892 1.00 0.00 C ATOM 0 H THR A 37 -12.064 4.153 5.151 1.00 0.00 H new ATOM 0 HA THR A 37 -9.597 3.986 6.100 1.00 0.00 H new ATOM 0 HB THR A 37 -10.046 1.659 6.568 1.00 0.00 H new ATOM 0 HG1 THR A 37 -10.778 1.324 4.153 1.00 0.00 H new ATOM 0 HG21 THR A 37 -12.445 1.501 7.266 1.00 0.00 H new ATOM 0 HG22 THR A 37 -11.674 3.035 7.732 1.00 0.00 H new ATOM 0 HG23 THR A 37 -12.776 2.981 6.335 1.00 0.00 H new ATOM 577 N PRO A 38 -7.696 2.796 4.734 1.00 0.00 N ATOM 578 CA PRO A 38 -6.669 2.148 3.858 1.00 0.00 C ATOM 579 C PRO A 38 -6.845 0.619 3.773 1.00 0.00 C ATOM 580 O PRO A 38 -6.369 -0.134 4.629 1.00 0.00 O ATOM 581 CB PRO A 38 -5.339 2.653 4.467 1.00 0.00 C ATOM 582 CG PRO A 38 -5.656 2.952 5.947 1.00 0.00 C ATOM 583 CD PRO A 38 -7.120 3.416 5.947 1.00 0.00 C ATOM 0 HA PRO A 38 -6.737 2.414 2.803 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.555 1.901 4.377 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.985 3.546 3.952 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -5.522 2.066 6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.996 3.723 6.345 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -7.641 3.090 6.847 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -7.193 4.503 5.912 1.00 0.00 H new ATOM 591 N THR A 39 -7.566 0.167 2.730 1.00 0.00 N ATOM 592 CA THR A 39 -8.082 -1.234 2.657 1.00 0.00 C ATOM 593 C THR A 39 -6.999 -2.227 2.118 1.00 0.00 C ATOM 594 O THR A 39 -7.123 -2.823 1.041 1.00 0.00 O ATOM 595 CB THR A 39 -9.355 -1.208 1.755 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.248 -0.127 2.057 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.184 -2.485 1.797 1.00 0.00 C ATOM 0 H THR A 39 -7.810 0.741 1.923 1.00 0.00 H new ATOM 0 HA THR A 39 -8.334 -1.598 3.653 1.00 0.00 H new ATOM 0 HB THR A 39 -8.927 -1.084 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.354 0.440 1.265 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.049 -2.379 1.142 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.575 -3.325 1.462 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.522 -2.666 2.817 1.00 0.00 H new ATOM 605 N VAL A 40 -5.927 -2.390 2.903 1.00 0.00 N ATOM 606 CA VAL A 40 -4.639 -2.953 2.414 1.00 0.00 C ATOM 607 C VAL A 40 -4.708 -4.501 2.431 1.00 0.00 C ATOM 608 O VAL A 40 -4.449 -5.164 3.440 1.00 0.00 O ATOM 609 CB VAL A 40 -3.392 -2.357 3.141 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.153 -0.880 2.749 1.00 0.00 C ATOM 611 CG2 VAL A 40 -3.376 -2.457 4.672 1.00 0.00 C ATOM 0 H VAL A 40 -5.916 -2.140 3.892 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.496 -2.645 1.378 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.588 -3.002 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.277 -0.501 3.275 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.988 -0.811 1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.025 -0.286 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.460 -2.009 5.056 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.238 -1.929 5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.419 -3.505 4.969 1.00 0.00 H new ATOM 621 N THR A 41 -5.179 -5.054 1.305 1.00 0.00 N ATOM 622 CA THR A 41 -5.821 -6.396 1.299 1.00 0.00 C ATOM 623 C THR A 41 -4.767 -7.473 1.024 1.00 0.00 C ATOM 624 O THR A 41 -4.348 -7.694 -0.112 1.00 0.00 O ATOM 625 CB THR A 41 -7.029 -6.351 0.345 1.00 0.00 C ATOM 626 OG1 THR A 41 -8.012 -5.449 0.864 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.709 -7.693 0.093 1.00 0.00 C ATOM 0 H THR A 41 -5.133 -4.606 0.390 1.00 0.00 H new ATOM 0 HA THR A 41 -6.230 -6.675 2.270 1.00 0.00 H new ATOM 0 HB THR A 41 -6.621 -6.024 -0.612 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.638 -4.544 0.903 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.546 -7.554 -0.591 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.993 -8.387 -0.347 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.075 -8.099 1.036 1.00 0.00 H new ATOM 635 N PHE A 42 -4.310 -8.096 2.107 1.00 0.00 N ATOM 636 CA PHE A 42 -2.976 -8.727 2.175 1.00 0.00 C ATOM 637 C PHE A 42 -3.120 -10.238 1.908 1.00 0.00 C ATOM 638 O PHE A 42 -3.668 -10.971 2.730 1.00 0.00 O ATOM 639 CB PHE A 42 -2.410 -8.387 3.578 1.00 0.00 C ATOM 640 CG PHE A 42 -0.885 -8.243 3.674 1.00 0.00 C ATOM 641 CD1 PHE A 42 -0.016 -9.255 3.236 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.334 -7.109 4.295 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.356 -9.155 3.457 1.00 0.00 C ATOM 644 CE2 PHE A 42 1.039 -7.010 4.514 1.00 0.00 C ATOM 645 CZ PHE A 42 1.880 -8.041 4.108 1.00 0.00 C ATOM 0 H PHE A 42 -4.848 -8.183 2.969 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.281 -8.359 1.420 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.864 -7.455 3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.726 -9.165 4.273 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.414 -10.118 2.723 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -0.983 -6.304 4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.015 -9.943 3.123 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.449 -6.135 4.997 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.941 -7.977 4.298 1.00 0.00 H new ATOM 655 N THR A 43 -2.709 -10.678 0.716 1.00 0.00 N ATOM 656 CA THR A 43 -3.180 -11.974 0.159 1.00 0.00 C ATOM 657 C THR A 43 -2.032 -12.708 -0.588 1.00 0.00 C ATOM 658 O THR A 43 -1.309 -12.087 -1.367 1.00 0.00 O ATOM 659 CB THR A 43 -4.374 -11.754 -0.831 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.985 -10.974 -1.960 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.590 -11.060 -0.221 1.00 0.00 C ATOM 0 H THR A 43 -2.059 -10.172 0.115 1.00 0.00 H new ATOM 0 HA THR A 43 -3.513 -12.586 0.997 1.00 0.00 H new ATOM 0 HB THR A 43 -4.655 -12.768 -1.114 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.414 -10.234 -1.665 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.365 -10.951 -0.980 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.973 -11.658 0.606 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.301 -10.075 0.146 1.00 0.00 H new ATOM 669 N MET A 44 -1.878 -14.026 -0.401 1.00 0.00 N ATOM 670 CA MET A 44 -0.848 -14.809 -1.142 1.00 0.00 C ATOM 671 C MET A 44 -1.301 -15.127 -2.601 1.00 0.00 C ATOM 672 O MET A 44 -2.167 -15.980 -2.821 1.00 0.00 O ATOM 673 CB MET A 44 -0.517 -16.077 -0.319 1.00 0.00 C ATOM 674 CG MET A 44 0.744 -16.807 -0.808 1.00 0.00 C ATOM 675 SD MET A 44 1.051 -18.257 0.219 1.00 0.00 S ATOM 676 CE MET A 44 0.128 -19.512 -0.687 1.00 0.00 C ATOM 0 H MET A 44 -2.440 -14.578 0.247 1.00 0.00 H new ATOM 0 HA MET A 44 0.061 -14.219 -1.253 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.385 -15.799 0.727 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.364 -16.761 -0.362 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.620 -17.107 -1.849 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.602 -16.135 -0.770 1.00 0.00 H new ATOM 0 HE1 MET A 44 0.220 -20.471 -0.176 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.923 -19.226 -0.736 1.00 0.00 H new ATOM 0 HE3 MET A 44 0.528 -19.599 -1.697 1.00 0.00 H new ATOM 686 N ASP A 45 -0.702 -14.441 -3.583 1.00 0.00 N ATOM 687 CA ASP A 45 -1.004 -14.651 -5.025 1.00 0.00 C ATOM 688 C ASP A 45 -0.084 -15.759 -5.617 1.00 0.00 C ATOM 689 O ASP A 45 0.991 -15.500 -6.171 1.00 0.00 O ATOM 690 CB ASP A 45 -0.870 -13.263 -5.688 1.00 0.00 C ATOM 691 CG ASP A 45 -1.376 -13.173 -7.123 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.496 -13.653 -7.404 1.00 0.00 O ATOM 693 OD2 ASP A 45 -0.665 -12.595 -7.973 1.00 0.00 O ATOM 0 H ASP A 45 0.004 -13.725 -3.413 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.011 -15.027 -5.207 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.412 -12.536 -5.083 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.180 -12.971 -5.672 1.00 0.00 H new ATOM 698 N GLY A 46 -0.507 -17.023 -5.431 1.00 0.00 N ATOM 699 CA GLY A 46 0.268 -18.204 -5.870 1.00 0.00 C ATOM 700 C GLY A 46 1.465 -18.580 -4.978 1.00 0.00 C ATOM 701 O GLY A 46 1.402 -19.546 -4.218 1.00 0.00 O ATOM 0 H GLY A 46 -1.389 -17.256 -4.976 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.406 -19.059 -5.924 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.633 -18.022 -6.881 1.00 0.00 H new ATOM 705 N ASP A 47 2.535 -17.794 -5.117 1.00 0.00 N ATOM 706 CA ASP A 47 3.736 -17.871 -4.247 1.00 0.00 C ATOM 707 C ASP A 47 3.745 -16.729 -3.182 1.00 0.00 C ATOM 708 O ASP A 47 3.871 -17.009 -1.987 1.00 0.00 O ATOM 709 CB ASP A 47 4.966 -17.871 -5.188 1.00 0.00 C ATOM 710 CG ASP A 47 6.318 -17.988 -4.494 1.00 0.00 C ATOM 711 OD1 ASP A 47 6.730 -19.120 -4.162 1.00 0.00 O ATOM 712 OD2 ASP A 47 6.975 -16.945 -4.280 1.00 0.00 O ATOM 0 H ASP A 47 2.604 -17.077 -5.839 1.00 0.00 H new ATOM 0 HA ASP A 47 3.746 -18.784 -3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.865 -18.698 -5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.955 -16.951 -5.773 1.00 0.00 H new ATOM 717 N LYS A 48 3.661 -15.462 -3.622 1.00 0.00 N ATOM 718 CA LYS A 48 4.075 -14.297 -2.812 1.00 0.00 C ATOM 719 C LYS A 48 2.926 -13.301 -2.510 1.00 0.00 C ATOM 720 O LYS A 48 1.859 -13.293 -3.131 1.00 0.00 O ATOM 721 CB LYS A 48 5.340 -13.705 -3.471 1.00 0.00 C ATOM 722 CG LYS A 48 5.204 -12.976 -4.816 1.00 0.00 C ATOM 723 CD LYS A 48 6.561 -12.378 -5.240 1.00 0.00 C ATOM 724 CE LYS A 48 6.603 -11.832 -6.672 1.00 0.00 C ATOM 725 NZ LYS A 48 6.709 -12.919 -7.668 1.00 0.00 N ATOM 0 H LYS A 48 3.306 -15.214 -4.545 1.00 0.00 H new ATOM 0 HA LYS A 48 4.337 -14.605 -1.800 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.785 -13.008 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.052 -14.519 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.850 -13.669 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.459 -12.184 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.819 -11.573 -4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.329 -13.145 -5.136 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.703 -11.248 -6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.451 -11.156 -6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.735 -12.512 -8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.580 -13.461 -7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.887 -13.550 -7.582 1.00 0.00 H new ATOM 738 N MET A 49 3.136 -12.478 -1.477 1.00 0.00 N ATOM 739 CA MET A 49 2.047 -11.706 -0.838 1.00 0.00 C ATOM 740 C MET A 49 1.738 -10.371 -1.579 1.00 0.00 C ATOM 741 O MET A 49 2.631 -9.679 -2.075 1.00 0.00 O ATOM 742 CB MET A 49 2.388 -11.442 0.649 1.00 0.00 C ATOM 743 CG MET A 49 2.297 -12.673 1.566 1.00 0.00 C ATOM 744 SD MET A 49 3.645 -13.824 1.237 1.00 0.00 S ATOM 745 CE MET A 49 3.035 -15.282 2.099 1.00 0.00 C ATOM 0 H MET A 49 4.053 -12.324 -1.058 1.00 0.00 H new ATOM 0 HA MET A 49 1.142 -12.310 -0.901 1.00 0.00 H new ATOM 0 HB2 MET A 49 3.399 -11.038 0.708 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.715 -10.674 1.030 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.330 -12.357 2.609 1.00 0.00 H new ATOM 0 HG3 MET A 49 1.341 -13.174 1.414 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.755 -16.094 1.995 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.900 -15.050 3.156 1.00 0.00 H new ATOM 0 HE3 MET A 49 2.080 -15.586 1.670 1.00 0.00 H new ATOM 755 N THR A 50 0.451 -10.029 -1.667 1.00 0.00 N ATOM 756 CA THR A 50 -0.030 -8.912 -2.513 1.00 0.00 C ATOM 757 C THR A 50 -1.026 -8.072 -1.680 1.00 0.00 C ATOM 758 O THR A 50 -2.042 -8.592 -1.208 1.00 0.00 O ATOM 759 CB THR A 50 -0.691 -9.472 -3.808 1.00 0.00 C ATOM 760 OG1 THR A 50 0.202 -10.346 -4.490 1.00 0.00 O ATOM 761 CG2 THR A 50 -1.062 -8.397 -4.821 1.00 0.00 C ATOM 0 H THR A 50 -0.292 -10.510 -1.160 1.00 0.00 H new ATOM 0 HA THR A 50 0.799 -8.276 -2.824 1.00 0.00 H new ATOM 0 HB THR A 50 -1.592 -9.976 -3.459 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.163 -10.563 -5.373 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.517 -8.862 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.770 -7.702 -4.371 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.165 -7.857 -5.123 1.00 0.00 H new ATOM 769 N MET A 51 -0.733 -6.772 -1.556 1.00 0.00 N ATOM 770 CA MET A 51 -1.683 -5.782 -1.005 1.00 0.00 C ATOM 771 C MET A 51 -2.631 -5.281 -2.131 1.00 0.00 C ATOM 772 O MET A 51 -2.243 -4.484 -2.992 1.00 0.00 O ATOM 773 CB MET A 51 -0.916 -4.592 -0.376 1.00 0.00 C ATOM 774 CG MET A 51 -0.404 -4.857 1.048 1.00 0.00 C ATOM 775 SD MET A 51 1.022 -3.807 1.392 1.00 0.00 S ATOM 776 CE MET A 51 0.258 -2.226 1.790 1.00 0.00 C ATOM 0 H MET A 51 0.164 -6.372 -1.832 1.00 0.00 H new ATOM 0 HA MET A 51 -2.279 -6.257 -0.225 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.069 -4.342 -1.014 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.570 -3.720 -0.359 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.195 -4.659 1.771 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.129 -5.906 1.156 1.00 0.00 H new ATOM 0 HE1 MET A 51 1.034 -1.477 1.951 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.382 -1.914 0.965 1.00 0.00 H new ATOM 0 HE3 MET A 51 -0.340 -2.329 2.695 1.00 0.00 H new ATOM 786 N LEU A 52 -3.883 -5.742 -2.090 1.00 0.00 N ATOM 787 CA LEU A 52 -4.923 -5.361 -3.082 1.00 0.00 C ATOM 788 C LEU A 52 -5.707 -4.111 -2.551 1.00 0.00 C ATOM 789 O LEU A 52 -6.870 -4.173 -2.148 1.00 0.00 O ATOM 790 CB LEU A 52 -5.830 -6.589 -3.392 1.00 0.00 C ATOM 791 CG LEU A 52 -5.102 -7.892 -3.802 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.020 -9.116 -3.729 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.497 -7.786 -5.200 1.00 0.00 C ATOM 0 H LEU A 52 -4.216 -6.389 -1.375 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.473 -5.070 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.436 -6.798 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.517 -6.314 -4.193 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.296 -8.026 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.464 -10.006 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.383 -9.238 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.867 -8.976 -4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.995 -8.720 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.288 -7.593 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.776 -6.969 -5.223 1.00 0.00 H new ATOM 805 N THR A 53 -4.992 -2.984 -2.503 1.00 0.00 N ATOM 806 CA THR A 53 -5.377 -1.778 -1.734 1.00 0.00 C ATOM 807 C THR A 53 -6.577 -1.034 -2.356 1.00 0.00 C ATOM 808 O THR A 53 -6.451 -0.457 -3.432 1.00 0.00 O ATOM 809 CB THR A 53 -4.090 -0.901 -1.636 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.093 -1.573 -0.866 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.308 0.448 -0.962 1.00 0.00 C ATOM 0 H THR A 53 -4.111 -2.873 -3.004 1.00 0.00 H new ATOM 0 HA THR A 53 -5.732 -2.044 -0.739 1.00 0.00 H new ATOM 0 HB THR A 53 -3.787 -0.735 -2.670 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.289 -1.015 -0.813 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.367 0.997 -0.933 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.045 1.021 -1.525 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.669 0.293 0.055 1.00 0.00 H new ATOM 819 N GLU A 54 -7.712 -1.031 -1.650 1.00 0.00 N ATOM 820 CA GLU A 54 -8.992 -0.505 -2.183 1.00 0.00 C ATOM 821 C GLU A 54 -9.512 0.705 -1.336 1.00 0.00 C ATOM 822 O GLU A 54 -10.400 0.598 -0.479 1.00 0.00 O ATOM 823 CB GLU A 54 -10.007 -1.675 -2.275 1.00 0.00 C ATOM 824 CG GLU A 54 -9.813 -2.601 -3.496 1.00 0.00 C ATOM 825 CD GLU A 54 -10.092 -1.957 -4.844 1.00 0.00 C ATOM 826 OE1 GLU A 54 -11.277 -1.805 -5.207 1.00 0.00 O ATOM 827 OE2 GLU A 54 -9.124 -1.595 -5.546 1.00 0.00 O ATOM 0 H GLU A 54 -7.779 -1.389 -0.697 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.845 -0.104 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.935 -2.273 -1.367 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.015 -1.262 -2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.788 -2.971 -3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.465 -3.467 -3.383 1.00 0.00 H new ATOM 834 N SER A 55 -8.921 1.868 -1.598 1.00 0.00 N ATOM 835 CA SER A 55 -9.360 3.174 -1.044 1.00 0.00 C ATOM 836 C SER A 55 -9.871 4.118 -2.180 1.00 0.00 C ATOM 837 O SER A 55 -9.631 3.884 -3.367 1.00 0.00 O ATOM 838 CB SER A 55 -8.142 3.786 -0.310 1.00 0.00 C ATOM 839 OG SER A 55 -7.910 3.109 0.919 1.00 0.00 O ATOM 0 H SER A 55 -8.109 1.945 -2.210 1.00 0.00 H new ATOM 0 HA SER A 55 -10.193 3.042 -0.354 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.257 3.718 -0.942 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.318 4.845 -0.121 1.00 0.00 H new ATOM 0 HG SER A 55 -8.727 3.125 1.460 1.00 0.00 H new ATOM 845 N THR A 56 -10.542 5.228 -1.834 1.00 0.00 N ATOM 846 CA THR A 56 -11.086 6.186 -2.861 1.00 0.00 C ATOM 847 C THR A 56 -10.028 6.887 -3.776 1.00 0.00 C ATOM 848 O THR A 56 -10.301 7.065 -4.964 1.00 0.00 O ATOM 849 CB THR A 56 -12.051 7.170 -2.147 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.176 6.460 -1.645 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.652 8.279 -2.999 1.00 0.00 C ATOM 0 H THR A 56 -10.729 5.499 -0.869 1.00 0.00 H new ATOM 0 HA THR A 56 -11.635 5.597 -3.596 1.00 0.00 H new ATOM 0 HB THR A 56 -11.412 7.628 -1.392 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.782 7.084 -1.194 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.307 8.896 -2.384 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.853 8.896 -3.410 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.228 7.840 -3.814 1.00 0.00 H new ATOM 859 N PHE A 57 -8.856 7.263 -3.244 1.00 0.00 N ATOM 860 CA PHE A 57 -7.713 7.730 -4.071 1.00 0.00 C ATOM 861 C PHE A 57 -6.717 6.624 -4.537 1.00 0.00 C ATOM 862 O PHE A 57 -6.174 6.753 -5.636 1.00 0.00 O ATOM 863 CB PHE A 57 -6.976 8.864 -3.313 1.00 0.00 C ATOM 864 CG PHE A 57 -7.443 10.257 -3.757 1.00 0.00 C ATOM 865 CD1 PHE A 57 -6.966 10.841 -4.946 1.00 0.00 C ATOM 866 CD2 PHE A 57 -8.404 10.944 -3.013 1.00 0.00 C ATOM 867 CE1 PHE A 57 -7.437 12.086 -5.366 1.00 0.00 C ATOM 868 CE2 PHE A 57 -8.892 12.176 -3.445 1.00 0.00 C ATOM 869 CZ PHE A 57 -8.404 12.750 -4.616 1.00 0.00 C ATOM 0 H PHE A 57 -8.666 7.256 -2.242 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.144 8.095 -5.004 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.143 8.751 -2.242 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.903 8.772 -3.480 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -6.228 10.321 -5.539 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -8.773 10.516 -2.093 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -7.052 12.533 -6.271 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -9.650 12.687 -2.870 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.776 13.710 -4.942 1.00 0.00 H new ATOM 879 N LYS A 58 -6.458 5.588 -3.721 1.00 0.00 N ATOM 880 CA LYS A 58 -5.679 4.412 -4.170 1.00 0.00 C ATOM 881 C LYS A 58 -6.579 3.137 -4.189 1.00 0.00 C ATOM 882 O LYS A 58 -6.582 2.353 -3.238 1.00 0.00 O ATOM 883 CB LYS A 58 -4.427 4.189 -3.279 1.00 0.00 C ATOM 884 CG LYS A 58 -3.284 5.196 -3.509 1.00 0.00 C ATOM 885 CD LYS A 58 -1.922 4.653 -3.041 1.00 0.00 C ATOM 886 CE LYS A 58 -1.747 4.630 -1.521 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.490 3.897 -1.210 1.00 0.00 N ATOM 0 H LYS A 58 -6.773 5.537 -2.752 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.331 4.607 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.730 4.237 -2.233 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.047 3.183 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.229 5.443 -4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.506 6.121 -2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.795 3.641 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.131 5.262 -3.478 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.702 5.646 -1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.599 4.142 -1.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.324 3.913 -0.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.574 2.912 -1.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.308 4.354 -1.697 1.00 0.00 H new ATOM 901 N ASN A 59 -7.283 2.923 -5.306 1.00 0.00 N ATOM 902 CA ASN A 59 -7.886 1.600 -5.640 1.00 0.00 C ATOM 903 C ASN A 59 -6.962 0.826 -6.629 1.00 0.00 C ATOM 904 O ASN A 59 -7.095 0.933 -7.852 1.00 0.00 O ATOM 905 CB ASN A 59 -9.358 1.762 -6.078 1.00 0.00 C ATOM 906 CG ASN A 59 -9.665 2.615 -7.296 1.00 0.00 C ATOM 907 OD1 ASN A 59 -9.569 3.837 -7.275 1.00 0.00 O ATOM 908 ND2 ASN A 59 -10.043 2.016 -8.400 1.00 0.00 N ATOM 0 H ASN A 59 -7.457 3.644 -6.006 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.942 0.968 -4.754 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.760 0.766 -6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.910 2.178 -5.235 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.254 2.567 -9.232 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.125 1.000 -8.426 1.00 0.00 H new ATOM 915 N LEU A 60 -5.958 0.120 -6.082 1.00 0.00 N ATOM 916 CA LEU A 60 -4.821 -0.428 -6.865 1.00 0.00 C ATOM 917 C LEU A 60 -4.082 -1.591 -6.143 1.00 0.00 C ATOM 918 O LEU A 60 -3.922 -1.581 -4.922 1.00 0.00 O ATOM 919 CB LEU A 60 -3.845 0.707 -7.300 1.00 0.00 C ATOM 920 CG LEU A 60 -3.222 1.563 -6.168 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.891 0.995 -5.656 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.968 2.993 -6.677 1.00 0.00 C ATOM 0 H LEU A 60 -5.905 -0.091 -5.085 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.246 -0.870 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.033 0.257 -7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.379 1.374 -7.976 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.936 1.555 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.502 1.636 -4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.051 -0.009 -5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.173 0.955 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.530 3.591 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.283 2.961 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.911 3.441 -6.990 1.00 0.00 H new ATOM 934 N SER A 61 -3.571 -2.567 -6.904 1.00 0.00 N ATOM 935 CA SER A 61 -2.798 -3.708 -6.349 1.00 0.00 C ATOM 936 C SER A 61 -1.251 -3.551 -6.414 1.00 0.00 C ATOM 937 O SER A 61 -0.712 -2.948 -7.348 1.00 0.00 O ATOM 938 CB SER A 61 -3.231 -4.992 -7.116 1.00 0.00 C ATOM 939 OG SER A 61 -2.997 -4.909 -8.524 1.00 0.00 O ATOM 0 H SER A 61 -3.676 -2.597 -7.918 1.00 0.00 H new ATOM 0 HA SER A 61 -3.027 -3.760 -5.285 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.690 -5.848 -6.714 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.291 -5.173 -6.940 1.00 0.00 H new ATOM 0 HG SER A 61 -3.285 -5.741 -8.953 1.00 0.00 H new ATOM 945 N VAL A 62 -0.536 -4.146 -5.439 1.00 0.00 N ATOM 946 CA VAL A 62 0.957 -4.167 -5.442 1.00 0.00 C ATOM 947 C VAL A 62 1.458 -5.543 -4.853 1.00 0.00 C ATOM 948 O VAL A 62 0.988 -5.997 -3.805 1.00 0.00 O ATOM 949 CB VAL A 62 1.677 -2.993 -4.690 1.00 0.00 C ATOM 950 CG1 VAL A 62 2.844 -2.438 -5.541 1.00 0.00 C ATOM 951 CG2 VAL A 62 0.803 -1.804 -4.266 1.00 0.00 C ATOM 0 H VAL A 62 -0.957 -4.619 -4.639 1.00 0.00 H new ATOM 0 HA VAL A 62 1.231 -4.033 -6.488 1.00 0.00 H new ATOM 0 HB VAL A 62 2.013 -3.465 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.332 -1.625 -5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.566 -3.232 -5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.457 -2.066 -6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.419 -1.063 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.348 -1.354 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.020 -2.150 -3.591 1.00 0.00 H new ATOM 961 N THR A 63 2.434 -6.147 -5.535 1.00 0.00 N ATOM 962 CA THR A 63 2.916 -7.532 -5.250 1.00 0.00 C ATOM 963 C THR A 63 4.391 -7.524 -4.729 1.00 0.00 C ATOM 964 O THR A 63 5.230 -6.722 -5.150 1.00 0.00 O ATOM 965 CB THR A 63 2.776 -8.428 -6.522 1.00 0.00 C ATOM 966 OG1 THR A 63 1.447 -8.415 -7.030 1.00 0.00 O ATOM 967 CG2 THR A 63 3.070 -9.905 -6.277 1.00 0.00 C ATOM 0 H THR A 63 2.926 -5.700 -6.309 1.00 0.00 H new ATOM 0 HA THR A 63 2.293 -7.953 -4.461 1.00 0.00 H new ATOM 0 HB THR A 63 3.503 -7.998 -7.211 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.396 -8.984 -7.826 1.00 0.00 H new ATOM 0 HG21 THR A 63 2.951 -10.459 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.092 -10.017 -5.916 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.377 -10.295 -5.532 1.00 0.00 H new ATOM 975 N PHE A 64 4.677 -8.442 -3.797 1.00 0.00 N ATOM 976 CA PHE A 64 5.941 -8.463 -3.012 1.00 0.00 C ATOM 977 C PHE A 64 6.168 -9.829 -2.273 1.00 0.00 C ATOM 978 O PHE A 64 5.285 -10.683 -2.193 1.00 0.00 O ATOM 979 CB PHE A 64 5.986 -7.244 -2.036 1.00 0.00 C ATOM 980 CG PHE A 64 4.837 -7.159 -1.019 1.00 0.00 C ATOM 981 CD1 PHE A 64 4.838 -7.941 0.146 1.00 0.00 C ATOM 982 CD2 PHE A 64 3.715 -6.366 -1.297 1.00 0.00 C ATOM 983 CE1 PHE A 64 3.738 -7.943 0.999 1.00 0.00 C ATOM 984 CE2 PHE A 64 2.618 -6.364 -0.441 1.00 0.00 C ATOM 985 CZ PHE A 64 2.626 -7.160 0.699 1.00 0.00 C ATOM 0 H PHE A 64 4.040 -9.201 -3.557 1.00 0.00 H new ATOM 0 HA PHE A 64 6.772 -8.370 -3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.928 -7.275 -1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.991 -6.329 -2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.700 -8.547 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.702 -5.751 -2.184 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.747 -8.551 1.892 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.761 -5.745 -0.662 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.767 -7.171 1.354 1.00 0.00 H new ATOM 995 N LYS A 65 7.353 -10.006 -1.675 1.00 0.00 N ATOM 996 CA LYS A 65 7.587 -11.063 -0.642 1.00 0.00 C ATOM 997 C LYS A 65 8.180 -10.479 0.666 1.00 0.00 C ATOM 998 O LYS A 65 8.617 -9.324 0.707 1.00 0.00 O ATOM 999 CB LYS A 65 8.346 -12.257 -1.270 1.00 0.00 C ATOM 1000 CG LYS A 65 9.884 -12.232 -1.254 1.00 0.00 C ATOM 1001 CD LYS A 65 10.513 -13.384 -2.059 1.00 0.00 C ATOM 1002 CE LYS A 65 10.500 -13.185 -3.586 1.00 0.00 C ATOM 1003 NZ LYS A 65 11.656 -12.362 -4.052 1.00 0.00 N ATOM 0 H LYS A 65 8.175 -9.438 -1.879 1.00 0.00 H new ATOM 0 HA LYS A 65 6.636 -11.477 -0.307 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.023 -13.163 -0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.026 -12.346 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.231 -11.281 -1.659 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.232 -12.285 -0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.544 -13.516 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.983 -14.306 -1.822 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.525 -14.157 -4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.569 -12.702 -3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.413 -11.900 -4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.876 -11.637 -3.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 12.485 -12.975 -4.190 1.00 0.00 H new ATOM 1017 N PHE A 66 8.245 -11.301 1.731 1.00 0.00 N ATOM 1018 CA PHE A 66 9.032 -10.976 2.951 1.00 0.00 C ATOM 1019 C PHE A 66 10.573 -11.052 2.690 1.00 0.00 C ATOM 1020 O PHE A 66 11.245 -12.067 2.874 1.00 0.00 O ATOM 1021 CB PHE A 66 8.513 -11.747 4.179 1.00 0.00 C ATOM 1022 CG PHE A 66 8.394 -13.271 4.145 1.00 0.00 C ATOM 1023 CD1 PHE A 66 9.472 -14.087 4.525 1.00 0.00 C ATOM 1024 CD2 PHE A 66 7.180 -13.880 3.788 1.00 0.00 C ATOM 1025 CE1 PHE A 66 9.343 -15.476 4.532 1.00 0.00 C ATOM 1026 CE2 PHE A 66 7.051 -15.269 3.798 1.00 0.00 C ATOM 1027 CZ PHE A 66 8.133 -16.065 4.170 1.00 0.00 C ATOM 0 H PHE A 66 7.763 -12.199 1.777 1.00 0.00 H new ATOM 0 HA PHE A 66 8.870 -9.930 3.209 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.163 -11.494 5.016 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.524 -11.352 4.412 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.409 -13.635 4.814 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.338 -13.267 3.503 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.181 -16.095 4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.114 -15.727 3.518 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.033 -17.140 4.178 1.00 0.00 H new ATOM 1037 N GLY A 67 11.054 -9.932 2.152 1.00 0.00 N ATOM 1038 CA GLY A 67 12.369 -9.826 1.497 1.00 0.00 C ATOM 1039 C GLY A 67 12.553 -8.556 0.631 1.00 0.00 C ATOM 1040 O GLY A 67 13.629 -7.958 0.670 1.00 0.00 O ATOM 0 H GLY A 67 10.536 -9.054 2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.145 -9.844 2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.520 -10.704 0.869 1.00 0.00 H new ATOM 1044 N GLU A 68 11.536 -8.173 -0.160 1.00 0.00 N ATOM 1045 CA GLU A 68 11.646 -7.075 -1.146 1.00 0.00 C ATOM 1046 C GLU A 68 11.536 -5.645 -0.506 1.00 0.00 C ATOM 1047 O GLU A 68 10.792 -5.427 0.459 1.00 0.00 O ATOM 1048 CB GLU A 68 10.530 -7.172 -2.233 1.00 0.00 C ATOM 1049 CG GLU A 68 10.270 -8.511 -2.919 1.00 0.00 C ATOM 1050 CD GLU A 68 11.408 -9.256 -3.567 1.00 0.00 C ATOM 1051 OE1 GLU A 68 12.067 -10.058 -2.868 1.00 0.00 O ATOM 1052 OE2 GLU A 68 11.564 -9.194 -4.801 1.00 0.00 O ATOM 0 H GLU A 68 10.616 -8.612 -0.137 1.00 0.00 H new ATOM 0 HA GLU A 68 12.638 -7.198 -1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.595 -6.853 -1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.766 -6.446 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.828 -9.176 -2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.514 -8.342 -3.686 1.00 0.00 H new ATOM 1059 N GLU A 69 12.188 -4.663 -1.147 1.00 0.00 N ATOM 1060 CA GLU A 69 11.761 -3.245 -1.044 1.00 0.00 C ATOM 1061 C GLU A 69 10.783 -2.918 -2.229 1.00 0.00 C ATOM 1062 O GLU A 69 11.219 -2.519 -3.313 1.00 0.00 O ATOM 1063 CB GLU A 69 12.958 -2.267 -1.052 1.00 0.00 C ATOM 1064 CG GLU A 69 13.942 -2.393 0.123 1.00 0.00 C ATOM 1065 CD GLU A 69 14.865 -1.193 0.232 1.00 0.00 C ATOM 1066 OE1 GLU A 69 15.760 -1.027 -0.627 1.00 0.00 O ATOM 1067 OE2 GLU A 69 14.667 -0.359 1.138 1.00 0.00 O ATOM 0 H GLU A 69 13.005 -4.814 -1.738 1.00 0.00 H new ATOM 0 HA GLU A 69 11.254 -3.113 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.512 -2.410 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.569 -1.249 -1.066 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.383 -2.504 1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.538 -3.297 -0.000 1.00 0.00 H new ATOM 1074 N PHE A 70 9.469 -3.120 -2.033 1.00 0.00 N ATOM 1075 CA PHE A 70 8.480 -2.993 -3.142 1.00 0.00 C ATOM 1076 C PHE A 70 8.081 -1.520 -3.428 1.00 0.00 C ATOM 1077 O PHE A 70 7.733 -0.791 -2.494 1.00 0.00 O ATOM 1078 CB PHE A 70 7.281 -3.944 -2.937 1.00 0.00 C ATOM 1079 CG PHE A 70 6.157 -3.520 -1.993 1.00 0.00 C ATOM 1080 CD1 PHE A 70 6.257 -3.770 -0.624 1.00 0.00 C ATOM 1081 CD2 PHE A 70 5.010 -2.870 -2.481 1.00 0.00 C ATOM 1082 CE1 PHE A 70 5.232 -3.395 0.241 1.00 0.00 C ATOM 1083 CE2 PHE A 70 3.990 -2.481 -1.611 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.102 -2.747 -0.249 1.00 0.00 C ATOM 0 H PHE A 70 9.061 -3.369 -1.132 1.00 0.00 H new ATOM 0 HA PHE A 70 8.970 -3.321 -4.059 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.837 -4.131 -3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.672 -4.896 -2.577 1.00 0.00 H new ATOM 0 HD1 PHE A 70 7.137 -4.258 -0.232 1.00 0.00 H new ATOM 0 HD2 PHE A 70 4.917 -2.670 -3.538 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.314 -3.608 1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.116 -1.975 -1.994 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.313 -2.451 0.426 1.00 0.00 H new ATOM 1094 N ASP A 71 8.115 -1.092 -4.693 1.00 0.00 N ATOM 1095 CA ASP A 71 7.847 0.322 -5.070 1.00 0.00 C ATOM 1096 C ASP A 71 6.361 0.650 -5.414 1.00 0.00 C ATOM 1097 O ASP A 71 5.621 -0.177 -5.957 1.00 0.00 O ATOM 1098 CB ASP A 71 8.847 0.744 -6.174 1.00 0.00 C ATOM 1099 CG ASP A 71 8.727 0.070 -7.533 1.00 0.00 C ATOM 1100 OD1 ASP A 71 9.069 -1.129 -7.639 1.00 0.00 O ATOM 1101 OD2 ASP A 71 8.305 0.738 -8.501 1.00 0.00 O ATOM 0 H ASP A 71 8.325 -1.698 -5.486 1.00 0.00 H new ATOM 0 HA ASP A 71 8.012 0.932 -4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.748 1.819 -6.323 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.855 0.566 -5.799 1.00 0.00 H new ATOM 1106 N GLU A 72 5.944 1.893 -5.125 1.00 0.00 N ATOM 1107 CA GLU A 72 4.710 2.486 -5.704 1.00 0.00 C ATOM 1108 C GLU A 72 4.900 4.027 -5.893 1.00 0.00 C ATOM 1109 O GLU A 72 5.600 4.682 -5.113 1.00 0.00 O ATOM 1110 CB GLU A 72 3.415 2.156 -4.905 1.00 0.00 C ATOM 1111 CG GLU A 72 3.325 2.687 -3.464 1.00 0.00 C ATOM 1112 CD GLU A 72 1.915 2.897 -2.945 1.00 0.00 C ATOM 1113 OE1 GLU A 72 1.305 1.965 -2.381 1.00 0.00 O ATOM 1114 OE2 GLU A 72 1.406 4.040 -3.025 1.00 0.00 O ATOM 0 H GLU A 72 6.442 2.517 -4.490 1.00 0.00 H new ATOM 0 HA GLU A 72 4.561 2.020 -6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.564 2.547 -5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.304 1.072 -4.873 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.839 1.989 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.862 3.634 -3.408 1.00 0.00 H new ATOM 1121 N LYS A 73 4.212 4.623 -6.884 1.00 0.00 N ATOM 1122 CA LYS A 73 3.939 6.088 -6.857 1.00 0.00 C ATOM 1123 C LYS A 73 2.513 6.349 -6.320 1.00 0.00 C ATOM 1124 O LYS A 73 1.522 5.784 -6.794 1.00 0.00 O ATOM 1125 CB LYS A 73 4.288 6.802 -8.180 1.00 0.00 C ATOM 1126 CG LYS A 73 3.311 6.675 -9.352 1.00 0.00 C ATOM 1127 CD LYS A 73 2.635 7.977 -9.821 1.00 0.00 C ATOM 1128 CE LYS A 73 1.578 8.496 -8.839 1.00 0.00 C ATOM 1129 NZ LYS A 73 0.827 9.648 -9.406 1.00 0.00 N ATOM 0 H LYS A 73 3.839 4.135 -7.698 1.00 0.00 H new ATOM 0 HA LYS A 73 4.625 6.558 -6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.411 7.863 -7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.257 6.430 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.846 6.243 -10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.531 5.966 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.397 8.743 -9.963 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.168 7.807 -10.791 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.883 7.693 -8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.060 8.797 -7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.120 9.975 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.488 10.423 -9.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 0.347 9.353 -10.280 1.00 0.00 H new ATOM 1143 N THR A 74 2.422 7.240 -5.337 1.00 0.00 N ATOM 1144 CA THR A 74 1.184 7.415 -4.538 1.00 0.00 C ATOM 1145 C THR A 74 0.129 8.307 -5.262 1.00 0.00 C ATOM 1146 O THR A 74 0.475 9.152 -6.094 1.00 0.00 O ATOM 1147 CB THR A 74 1.563 8.034 -3.151 1.00 0.00 C ATOM 1148 OG1 THR A 74 2.108 9.337 -3.310 1.00 0.00 O ATOM 1149 CG2 THR A 74 2.578 7.224 -2.346 1.00 0.00 C ATOM 0 H THR A 74 3.185 7.859 -5.064 1.00 0.00 H new ATOM 0 HA THR A 74 0.723 6.436 -4.404 1.00 0.00 H new ATOM 0 HB THR A 74 0.622 8.044 -2.601 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.339 9.483 -4.251 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.779 7.729 -1.401 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.176 6.231 -2.148 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.504 7.134 -2.914 1.00 0.00 H new ATOM 1157 N SER A 75 -1.154 8.200 -4.891 1.00 0.00 N ATOM 1158 CA SER A 75 -2.173 9.232 -5.235 1.00 0.00 C ATOM 1159 C SER A 75 -1.844 10.728 -4.928 1.00 0.00 C ATOM 1160 O SER A 75 -2.234 11.607 -5.696 1.00 0.00 O ATOM 1161 CB SER A 75 -3.496 8.819 -4.558 1.00 0.00 C ATOM 1162 OG SER A 75 -3.413 8.820 -3.129 1.00 0.00 O ATOM 0 H SER A 75 -1.522 7.415 -4.353 1.00 0.00 H new ATOM 0 HA SER A 75 -2.219 9.235 -6.324 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.287 9.500 -4.872 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.778 7.823 -4.900 1.00 0.00 H new ATOM 0 HG SER A 75 -2.722 8.188 -2.841 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.114 10.987 -3.834 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.441 12.284 -3.569 1.00 0.00 C ATOM 1170 C ASP A 76 0.549 12.801 -4.663 1.00 0.00 C ATOM 1171 O ASP A 76 0.598 14.007 -4.909 1.00 0.00 O ATOM 1172 CB ASP A 76 0.193 12.041 -2.180 1.00 0.00 C ATOM 1173 CG ASP A 76 0.981 13.162 -1.542 1.00 0.00 C ATOM 1174 OD1 ASP A 76 0.527 14.323 -1.579 1.00 0.00 O ATOM 1175 OD2 ASP A 76 2.044 12.871 -0.948 1.00 0.00 O ATOM 0 H ASP A 76 -0.967 10.300 -3.095 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.143 13.117 -3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.608 11.766 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.853 11.177 -2.263 1.00 0.00 H new ATOM 1180 N GLY A 77 1.308 11.904 -5.310 1.00 0.00 N ATOM 1181 CA GLY A 77 2.297 12.261 -6.341 1.00 0.00 C ATOM 1182 C GLY A 77 3.738 12.139 -5.848 1.00 0.00 C ATOM 1183 O GLY A 77 4.439 13.148 -5.766 1.00 0.00 O ATOM 0 H GLY A 77 1.253 10.901 -5.132 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.159 11.616 -7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.117 13.284 -6.672 1.00 0.00 H new ATOM 1187 N ARG A 78 4.181 10.915 -5.512 1.00 0.00 N ATOM 1188 CA ARG A 78 5.505 10.710 -4.876 1.00 0.00 C ATOM 1189 C ARG A 78 5.876 9.207 -4.977 1.00 0.00 C ATOM 1190 O ARG A 78 5.116 8.345 -4.522 1.00 0.00 O ATOM 1191 CB ARG A 78 5.654 11.285 -3.433 1.00 0.00 C ATOM 1192 CG ARG A 78 4.629 10.880 -2.363 1.00 0.00 C ATOM 1193 CD ARG A 78 5.029 11.319 -0.936 1.00 0.00 C ATOM 1194 NE ARG A 78 4.769 10.259 0.075 1.00 0.00 N ATOM 1195 CZ ARG A 78 3.586 9.930 0.580 1.00 0.00 C ATOM 1196 NH1 ARG A 78 2.460 10.537 0.310 1.00 0.00 N ATOM 1197 NH2 ARG A 78 3.560 8.929 1.407 1.00 0.00 N ATOM 0 H ARG A 78 3.652 10.057 -5.666 1.00 0.00 H new ATOM 0 HA ARG A 78 6.227 11.308 -5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.641 11.004 -3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.640 12.372 -3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.662 11.317 -2.612 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.504 9.797 -2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 78 6.087 11.580 -0.922 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.476 12.219 -0.667 1.00 0.00 H new ATOM 0 HE ARG A 78 5.577 9.735 0.412 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.449 11.328 -0.333 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.593 10.219 0.743 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.423 8.437 1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.677 8.635 1.824 1.00 0.00 H new ATOM 1211 N ASN A 79 7.033 8.917 -5.591 1.00 0.00 N ATOM 1212 CA ASN A 79 7.611 7.552 -5.647 1.00 0.00 C ATOM 1213 C ASN A 79 8.198 7.095 -4.283 1.00 0.00 C ATOM 1214 O ASN A 79 8.992 7.812 -3.664 1.00 0.00 O ATOM 1215 CB ASN A 79 8.602 7.421 -6.829 1.00 0.00 C ATOM 1216 CG ASN A 79 9.871 8.258 -6.806 1.00 0.00 C ATOM 1217 OD1 ASN A 79 10.870 7.906 -6.192 1.00 0.00 O ATOM 1218 ND2 ASN A 79 9.901 9.380 -7.486 1.00 0.00 N ATOM 0 H ASN A 79 7.601 9.619 -6.066 1.00 0.00 H new ATOM 0 HA ASN A 79 6.799 6.852 -5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.896 6.374 -6.901 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.061 7.663 -7.744 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.749 9.946 -7.498 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.076 9.686 -8.002 1.00 0.00 H new ATOM 1225 N VAL A 80 7.756 5.934 -3.798 1.00 0.00 N ATOM 1226 CA VAL A 80 8.098 5.437 -2.441 1.00 0.00 C ATOM 1227 C VAL A 80 8.384 3.907 -2.538 1.00 0.00 C ATOM 1228 O VAL A 80 7.900 3.218 -3.442 1.00 0.00 O ATOM 1229 CB VAL A 80 7.009 5.771 -1.363 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.583 7.256 -1.343 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.705 4.952 -1.445 1.00 0.00 C ATOM 0 H VAL A 80 7.151 5.304 -4.325 1.00 0.00 H new ATOM 0 HA VAL A 80 8.990 5.959 -2.094 1.00 0.00 H new ATOM 0 HB VAL A 80 7.543 5.499 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.828 7.408 -0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.450 7.881 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.170 7.529 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.027 5.268 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 80 5.233 5.116 -2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.933 3.893 -1.327 1.00 0.00 H new ATOM 1241 N LYS A 81 9.135 3.374 -1.575 1.00 0.00 N ATOM 1242 CA LYS A 81 9.337 1.906 -1.440 1.00 0.00 C ATOM 1243 C LYS A 81 8.956 1.416 -0.022 1.00 0.00 C ATOM 1244 O LYS A 81 8.490 2.190 0.823 1.00 0.00 O ATOM 1245 CB LYS A 81 10.732 1.547 -1.997 1.00 0.00 C ATOM 1246 CG LYS A 81 11.942 1.981 -1.161 1.00 0.00 C ATOM 1247 CD LYS A 81 13.279 1.670 -1.858 1.00 0.00 C ATOM 1248 CE LYS A 81 14.470 2.123 -0.992 1.00 0.00 C ATOM 1249 NZ LYS A 81 15.716 1.447 -1.440 1.00 0.00 N ATOM 0 H LYS A 81 9.621 3.927 -0.868 1.00 0.00 H new ATOM 0 HA LYS A 81 8.647 1.327 -2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.778 0.466 -2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.827 1.991 -2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.879 3.051 -0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 81 11.913 1.476 -0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 81 13.352 0.600 -2.052 1.00 0.00 H new ATOM 0 HD3 LYS A 81 13.315 2.173 -2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.589 3.204 -1.061 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.277 1.890 0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 16.479 1.639 -0.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.553 0.421 -1.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.989 1.807 -2.377 1.00 0.00 H new ATOM 1263 N SER A 82 9.040 0.109 0.250 1.00 0.00 N ATOM 1264 CA SER A 82 8.668 -0.450 1.578 1.00 0.00 C ATOM 1265 C SER A 82 9.369 -1.805 1.845 1.00 0.00 C ATOM 1266 O SER A 82 9.138 -2.779 1.121 1.00 0.00 O ATOM 1267 CB SER A 82 7.139 -0.612 1.726 1.00 0.00 C ATOM 1268 OG SER A 82 6.462 0.631 1.568 1.00 0.00 O ATOM 0 H SER A 82 9.360 -0.589 -0.422 1.00 0.00 H new ATOM 0 HA SER A 82 9.010 0.270 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.774 -1.322 0.984 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.910 -1.030 2.706 1.00 0.00 H new ATOM 0 HG SER A 82 7.115 1.362 1.575 1.00 0.00 H new ATOM 1274 N VAL A 83 10.201 -1.866 2.893 1.00 0.00 N ATOM 1275 CA VAL A 83 11.007 -3.077 3.219 1.00 0.00 C ATOM 1276 C VAL A 83 10.182 -4.088 4.055 1.00 0.00 C ATOM 1277 O VAL A 83 9.826 -3.823 5.206 1.00 0.00 O ATOM 1278 CB VAL A 83 12.363 -2.632 3.845 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.300 -1.895 5.183 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.359 -3.799 3.930 1.00 0.00 C ATOM 0 H VAL A 83 10.342 -1.091 3.541 1.00 0.00 H new ATOM 0 HA VAL A 83 11.260 -3.633 2.317 1.00 0.00 H new ATOM 0 HB VAL A 83 12.715 -1.880 3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.310 -1.642 5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 83 11.717 -0.982 5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.829 -2.535 5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.292 -3.449 4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 83 12.939 -4.592 4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.553 -4.185 2.929 1.00 0.00 H new ATOM 1290 N VAL A 84 9.849 -5.239 3.467 1.00 0.00 N ATOM 1291 CA VAL A 84 8.881 -6.192 4.067 1.00 0.00 C ATOM 1292 C VAL A 84 9.658 -7.256 4.911 1.00 0.00 C ATOM 1293 O VAL A 84 10.527 -7.957 4.387 1.00 0.00 O ATOM 1294 CB VAL A 84 8.071 -6.932 2.948 1.00 0.00 C ATOM 1295 CG1 VAL A 84 6.910 -7.767 3.540 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.482 -6.054 1.836 1.00 0.00 C ATOM 0 H VAL A 84 10.231 -5.545 2.572 1.00 0.00 H new ATOM 0 HA VAL A 84 8.191 -5.634 4.700 1.00 0.00 H new ATOM 0 HB VAL A 84 8.836 -7.558 2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.372 -8.265 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.311 -8.515 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.228 -7.110 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.945 -6.681 1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.795 -5.329 2.271 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.287 -5.528 1.323 1.00 0.00 H new ATOM 1306 N GLU A 85 9.269 -7.429 6.177 1.00 0.00 N ATOM 1307 CA GLU A 85 9.670 -8.623 6.972 1.00 0.00 C ATOM 1308 C GLU A 85 8.620 -8.898 8.086 1.00 0.00 C ATOM 1309 O GLU A 85 8.053 -7.981 8.697 1.00 0.00 O ATOM 1310 CB GLU A 85 11.118 -8.467 7.500 1.00 0.00 C ATOM 1311 CG GLU A 85 11.720 -9.624 8.319 1.00 0.00 C ATOM 1312 CD GLU A 85 11.741 -11.024 7.728 1.00 0.00 C ATOM 1313 OE1 GLU A 85 10.699 -11.515 7.243 1.00 0.00 O ATOM 1314 OE2 GLU A 85 12.771 -11.716 7.841 1.00 0.00 O ATOM 0 H GLU A 85 8.679 -6.768 6.683 1.00 0.00 H new ATOM 0 HA GLU A 85 9.682 -9.507 6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.768 -8.291 6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.153 -7.569 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.749 -9.355 8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.176 -9.675 9.262 1.00 0.00 H new ATOM 1321 N LYS A 86 8.410 -10.199 8.367 1.00 0.00 N ATOM 1322 CA LYS A 86 7.803 -10.642 9.644 1.00 0.00 C ATOM 1323 C LYS A 86 8.871 -10.631 10.773 1.00 0.00 C ATOM 1324 O LYS A 86 9.834 -11.400 10.778 1.00 0.00 O ATOM 1325 CB LYS A 86 6.936 -11.916 9.510 1.00 0.00 C ATOM 1326 CG LYS A 86 7.585 -13.291 9.688 1.00 0.00 C ATOM 1327 CD LYS A 86 8.575 -13.643 8.573 1.00 0.00 C ATOM 1328 CE LYS A 86 9.880 -14.272 9.076 1.00 0.00 C ATOM 1329 NZ LYS A 86 10.924 -14.095 8.028 1.00 0.00 N ATOM 0 H LYS A 86 8.649 -10.961 7.732 1.00 0.00 H new ATOM 0 HA LYS A 86 7.051 -9.917 9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.128 -11.839 10.238 1.00 0.00 H new ATOM 0 HB3 LYS A 86 6.477 -11.897 8.521 1.00 0.00 H new ATOM 0 HG2 LYS A 86 8.103 -13.319 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.805 -14.051 9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 86 8.095 -14.333 7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 86 8.812 -12.739 8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 86 10.194 -13.800 10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.733 -15.331 9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.842 -13.908 8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.990 -14.960 7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.670 -13.293 7.417 1.00 0.00 H new ATOM 1343 N ASN A 87 8.676 -9.711 11.715 1.00 0.00 N ATOM 1344 CA ASN A 87 9.497 -9.641 12.968 1.00 0.00 C ATOM 1345 C ASN A 87 9.178 -10.797 13.970 1.00 0.00 C ATOM 1346 O ASN A 87 10.083 -11.406 14.543 1.00 0.00 O ATOM 1347 CB ASN A 87 9.294 -8.218 13.535 1.00 0.00 C ATOM 1348 CG ASN A 87 10.075 -7.861 14.787 1.00 0.00 C ATOM 1349 OD1 ASN A 87 9.543 -7.844 15.892 1.00 0.00 O ATOM 1350 ND2 ASN A 87 11.343 -7.548 14.672 1.00 0.00 N ATOM 0 H ASN A 87 7.957 -8.990 11.653 1.00 0.00 H new ATOM 0 HA ASN A 87 10.555 -9.802 12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.555 -7.502 12.756 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.233 -8.085 13.747 1.00 0.00 H new ATOM 0 HD21 ASN A 87 11.882 -7.292 15.499 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.790 -7.561 13.755 1.00 0.00 H new ATOM 1357 N SER A 88 7.898 -11.133 14.146 1.00 0.00 N ATOM 1358 CA SER A 88 7.486 -12.550 14.339 1.00 0.00 C ATOM 1359 C SER A 88 6.262 -12.860 13.421 1.00 0.00 C ATOM 1360 O SER A 88 5.702 -11.988 12.745 1.00 0.00 O ATOM 1361 CB SER A 88 7.239 -12.766 15.844 1.00 0.00 C ATOM 1362 OG SER A 88 8.467 -12.609 16.562 1.00 0.00 O ATOM 0 H SER A 88 7.129 -10.463 14.161 1.00 0.00 H new ATOM 0 HA SER A 88 8.258 -13.259 14.039 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.500 -12.052 16.207 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.831 -13.762 16.016 1.00 0.00 H new ATOM 0 HG SER A 88 9.163 -12.287 15.952 1.00 0.00 H new ATOM 1368 N GLU A 89 5.796 -14.107 13.422 1.00 0.00 N ATOM 1369 CA GLU A 89 4.620 -14.548 12.613 1.00 0.00 C ATOM 1370 C GLU A 89 3.200 -14.034 13.081 1.00 0.00 C ATOM 1371 O GLU A 89 2.185 -14.312 12.437 1.00 0.00 O ATOM 1372 CB GLU A 89 4.692 -16.095 12.580 1.00 0.00 C ATOM 1373 CG GLU A 89 5.742 -16.723 11.635 1.00 0.00 C ATOM 1374 CD GLU A 89 7.215 -16.445 11.889 1.00 0.00 C ATOM 1375 OE1 GLU A 89 7.637 -16.374 13.064 1.00 0.00 O ATOM 1376 OE2 GLU A 89 7.961 -16.276 10.900 1.00 0.00 O ATOM 0 H GLU A 89 6.211 -14.855 13.978 1.00 0.00 H new ATOM 0 HA GLU A 89 4.698 -14.091 11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.891 -16.448 13.592 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.710 -16.475 12.298 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.601 -17.804 11.657 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.514 -16.393 10.622 1.00 0.00 H new ATOM 1383 N SER A 90 3.179 -13.210 14.138 1.00 0.00 N ATOM 1384 CA SER A 90 2.133 -12.185 14.355 1.00 0.00 C ATOM 1385 C SER A 90 2.663 -10.738 14.674 1.00 0.00 C ATOM 1386 O SER A 90 1.985 -9.970 15.364 1.00 0.00 O ATOM 1387 CB SER A 90 1.138 -12.719 15.412 1.00 0.00 C ATOM 1388 OG SER A 90 1.766 -12.982 16.667 1.00 0.00 O ATOM 0 H SER A 90 3.887 -13.231 14.872 1.00 0.00 H new ATOM 0 HA SER A 90 1.619 -12.033 13.406 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.338 -11.992 15.554 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.675 -13.634 15.042 1.00 0.00 H new ATOM 0 HG SER A 90 1.099 -13.315 17.303 1.00 0.00 H new ATOM 1394 N LYS A 91 3.792 -10.305 14.074 1.00 0.00 N ATOM 1395 CA LYS A 91 4.207 -8.885 14.065 1.00 0.00 C ATOM 1396 C LYS A 91 5.048 -8.644 12.771 1.00 0.00 C ATOM 1397 O LYS A 91 6.194 -9.076 12.676 1.00 0.00 O ATOM 1398 CB LYS A 91 4.996 -8.511 15.343 1.00 0.00 C ATOM 1399 CG LYS A 91 5.047 -6.988 15.583 1.00 0.00 C ATOM 1400 CD LYS A 91 6.350 -6.461 16.188 1.00 0.00 C ATOM 1401 CE LYS A 91 6.795 -7.029 17.545 1.00 0.00 C ATOM 1402 NZ LYS A 91 5.939 -6.555 18.668 1.00 0.00 N ATOM 0 H LYS A 91 4.438 -10.925 13.585 1.00 0.00 H new ATOM 0 HA LYS A 91 3.329 -8.240 14.061 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.537 -8.996 16.204 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.012 -8.897 15.264 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.877 -6.482 14.633 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.223 -6.714 16.242 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.150 -6.644 15.470 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.257 -5.380 16.292 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.768 -8.118 17.506 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.829 -6.742 17.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.462 -6.639 19.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.679 -5.560 18.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.077 -7.134 18.716 1.00 0.00 H new ATOM 1416 N LEU A 92 4.473 -7.955 11.793 1.00 0.00 N ATOM 1417 CA LEU A 92 5.194 -7.467 10.583 1.00 0.00 C ATOM 1418 C LEU A 92 5.790 -6.039 10.805 1.00 0.00 C ATOM 1419 O LEU A 92 5.519 -5.372 11.808 1.00 0.00 O ATOM 1420 CB LEU A 92 4.139 -7.569 9.449 1.00 0.00 C ATOM 1421 CG LEU A 92 4.689 -7.524 8.011 1.00 0.00 C ATOM 1422 CD1 LEU A 92 4.898 -8.931 7.438 1.00 0.00 C ATOM 1423 CD2 LEU A 92 3.742 -6.743 7.090 1.00 0.00 C ATOM 0 H LEU A 92 3.484 -7.707 11.800 1.00 0.00 H new ATOM 0 HA LEU A 92 6.077 -8.054 10.331 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.586 -8.500 9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.425 -6.755 9.570 1.00 0.00 H new ATOM 0 HG LEU A 92 5.654 -7.020 8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.287 -8.856 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.609 -9.475 8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.947 -9.463 7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.151 -6.724 6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.765 -7.227 7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.636 -5.722 7.458 1.00 0.00 H new ATOM 1435 N THR A 93 6.681 -5.566 9.927 1.00 0.00 N ATOM 1436 CA THR A 93 7.251 -4.182 10.008 1.00 0.00 C ATOM 1437 C THR A 93 7.638 -3.748 8.569 1.00 0.00 C ATOM 1438 O THR A 93 8.793 -3.836 8.148 1.00 0.00 O ATOM 1439 CB THR A 93 8.406 -4.173 11.039 1.00 0.00 C ATOM 1440 OG1 THR A 93 7.879 -4.437 12.338 1.00 0.00 O ATOM 1441 CG2 THR A 93 9.195 -2.871 11.125 1.00 0.00 C ATOM 0 H THR A 93 7.036 -6.111 9.141 1.00 0.00 H new ATOM 0 HA THR A 93 6.538 -3.443 10.373 1.00 0.00 H new ATOM 0 HB THR A 93 9.098 -4.940 10.691 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.902 -4.488 12.290 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.979 -2.970 11.875 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.645 -2.653 10.156 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.526 -2.058 11.405 1.00 0.00 H new ATOM 1449 N GLN A 94 6.642 -3.266 7.811 1.00 0.00 N ATOM 1450 CA GLN A 94 6.793 -3.007 6.348 1.00 0.00 C ATOM 1451 C GLN A 94 7.254 -1.551 6.038 1.00 0.00 C ATOM 1452 O GLN A 94 6.529 -0.759 5.437 1.00 0.00 O ATOM 1453 CB GLN A 94 5.444 -3.446 5.731 1.00 0.00 C ATOM 1454 CG GLN A 94 5.383 -3.413 4.197 1.00 0.00 C ATOM 1455 CD GLN A 94 4.068 -3.923 3.626 1.00 0.00 C ATOM 1456 OE1 GLN A 94 3.120 -3.173 3.414 1.00 0.00 O ATOM 1457 NE2 GLN A 94 3.967 -5.192 3.319 1.00 0.00 N ATOM 0 H GLN A 94 5.716 -3.043 8.176 1.00 0.00 H new ATOM 0 HA GLN A 94 7.602 -3.577 5.892 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.223 -4.460 6.065 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.657 -2.802 6.124 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.544 -2.390 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 94 6.200 -4.013 3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.750 -5.822 3.492 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.105 -5.550 2.907 1.00 0.00 H new ATOM 1466 N THR A 95 8.479 -1.244 6.497 1.00 0.00 N ATOM 1467 CA THR A 95 8.984 0.142 6.714 1.00 0.00 C ATOM 1468 C THR A 95 9.048 0.988 5.426 1.00 0.00 C ATOM 1469 O THR A 95 9.799 0.673 4.500 1.00 0.00 O ATOM 1470 CB THR A 95 10.310 0.124 7.526 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.160 -0.684 8.696 1.00 0.00 O ATOM 1472 CG2 THR A 95 10.727 1.524 7.986 1.00 0.00 C ATOM 0 H THR A 95 9.167 -1.959 6.735 1.00 0.00 H new ATOM 0 HA THR A 95 8.246 0.664 7.323 1.00 0.00 H new ATOM 0 HB THR A 95 11.074 -0.278 6.861 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.044 -0.954 9.022 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.658 1.460 8.549 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.872 2.165 7.116 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.948 1.945 8.621 1.00 0.00 H new ATOM 1480 N GLN A 96 8.211 2.033 5.376 1.00 0.00 N ATOM 1481 CA GLN A 96 7.890 2.759 4.127 1.00 0.00 C ATOM 1482 C GLN A 96 8.951 3.857 3.863 1.00 0.00 C ATOM 1483 O GLN A 96 9.053 4.843 4.598 1.00 0.00 O ATOM 1484 CB GLN A 96 6.456 3.342 4.272 1.00 0.00 C ATOM 1485 CG GLN A 96 5.323 2.338 3.965 1.00 0.00 C ATOM 1486 CD GLN A 96 3.975 2.653 4.600 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.456 1.913 5.433 1.00 0.00 O ATOM 1488 NE2 GLN A 96 3.340 3.736 4.216 1.00 0.00 N ATOM 0 H GLN A 96 7.734 2.404 6.198 1.00 0.00 H new ATOM 0 HA GLN A 96 7.913 2.092 3.265 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.330 3.714 5.289 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.356 4.198 3.605 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.192 2.285 2.884 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.639 1.349 4.297 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.762 4.357 3.525 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.425 3.957 4.608 1.00 0.00 H new ATOM 1497 N VAL A 97 9.774 3.667 2.827 1.00 0.00 N ATOM 1498 CA VAL A 97 10.898 4.585 2.527 1.00 0.00 C ATOM 1499 C VAL A 97 10.389 5.594 1.460 1.00 0.00 C ATOM 1500 O VAL A 97 10.464 5.376 0.247 1.00 0.00 O ATOM 1501 CB VAL A 97 12.156 3.745 2.155 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.312 4.627 1.655 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.685 2.957 3.385 1.00 0.00 C ATOM 0 H VAL A 97 9.690 2.887 2.176 1.00 0.00 H new ATOM 0 HA VAL A 97 11.225 5.184 3.377 1.00 0.00 H new ATOM 0 HB VAL A 97 11.837 3.066 1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.168 3.999 1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.994 5.174 0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.594 5.334 2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.563 2.379 3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.954 3.656 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.909 2.282 3.746 1.00 0.00 H new ATOM 1513 N ASP A 98 9.857 6.701 1.975 1.00 0.00 N ATOM 1514 CA ASP A 98 9.422 7.866 1.191 1.00 0.00 C ATOM 1515 C ASP A 98 10.631 8.825 0.877 1.00 0.00 C ATOM 1516 O ASP A 98 11.698 8.664 1.487 1.00 0.00 O ATOM 1517 CB ASP A 98 8.409 8.600 2.115 1.00 0.00 C ATOM 1518 CG ASP A 98 7.092 7.893 2.406 1.00 0.00 C ATOM 1519 OD1 ASP A 98 7.049 7.050 3.330 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.076 8.223 1.757 1.00 0.00 O ATOM 0 H ASP A 98 9.711 6.820 2.977 1.00 0.00 H new ATOM 0 HA ASP A 98 8.996 7.568 0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.903 8.799 3.066 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.181 9.567 1.666 1.00 0.00 H new ATOM 1525 N PRO A 99 10.516 9.911 0.067 1.00 0.00 N ATOM 1526 CA PRO A 99 11.551 11.008 0.062 1.00 0.00 C ATOM 1527 C PRO A 99 11.892 11.743 1.401 1.00 0.00 C ATOM 1528 O PRO A 99 12.920 12.417 1.466 1.00 0.00 O ATOM 1529 CB PRO A 99 11.034 11.949 -1.052 1.00 0.00 C ATOM 1530 CG PRO A 99 9.513 11.674 -1.132 1.00 0.00 C ATOM 1531 CD PRO A 99 9.399 10.163 -0.864 1.00 0.00 C ATOM 0 HA PRO A 99 12.538 10.577 -0.109 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.235 12.993 -0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.524 11.741 -2.003 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.962 12.254 -0.392 1.00 0.00 H new ATOM 0 HG3 PRO A 99 9.109 11.939 -2.109 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.437 9.902 -0.422 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.497 9.581 -1.780 1.00 0.00 H new ATOM 1539 N LYS A 100 11.082 11.563 2.455 1.00 0.00 N ATOM 1540 CA LYS A 100 11.501 11.820 3.859 1.00 0.00 C ATOM 1541 C LYS A 100 11.834 10.556 4.739 1.00 0.00 C ATOM 1542 O LYS A 100 12.439 10.747 5.794 1.00 0.00 O ATOM 1543 CB LYS A 100 10.361 12.615 4.558 1.00 0.00 C ATOM 1544 CG LYS A 100 10.518 14.146 4.448 1.00 0.00 C ATOM 1545 CD LYS A 100 9.275 14.821 5.052 1.00 0.00 C ATOM 1546 CE LYS A 100 9.360 16.351 5.047 1.00 0.00 C ATOM 1547 NZ LYS A 100 8.028 16.911 5.405 1.00 0.00 N ATOM 0 H LYS A 100 10.120 11.237 2.369 1.00 0.00 H new ATOM 0 HA LYS A 100 12.443 12.364 3.784 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.406 12.324 4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 100 10.328 12.336 5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 100 11.416 14.471 4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.636 14.438 3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 100 8.392 14.510 4.493 1.00 0.00 H new ATOM 0 HD3 LYS A 100 9.142 14.474 6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.114 16.689 5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.667 16.708 4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 8.058 17.948 5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.309 16.543 4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.785 16.634 6.377 1.00 0.00 H new ATOM 1561 N ASN A 101 11.402 9.337 4.365 1.00 0.00 N ATOM 1562 CA ASN A 101 11.319 8.157 5.267 1.00 0.00 C ATOM 1563 C ASN A 101 10.115 8.260 6.267 1.00 0.00 C ATOM 1564 O ASN A 101 10.154 9.025 7.235 1.00 0.00 O ATOM 1565 CB ASN A 101 12.612 7.744 6.017 1.00 0.00 C ATOM 1566 CG ASN A 101 13.776 7.342 5.130 1.00 0.00 C ATOM 1567 OD1 ASN A 101 13.920 6.190 4.742 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.647 8.261 4.788 1.00 0.00 N ATOM 0 H ASN A 101 11.094 9.134 3.414 1.00 0.00 H new ATOM 0 HA ASN A 101 11.152 7.344 4.561 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.927 8.575 6.648 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.377 6.911 6.680 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.443 8.015 4.199 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.528 9.221 5.111 1.00 0.00 H new ATOM 1575 N THR A 102 9.087 7.426 6.064 1.00 0.00 N ATOM 1576 CA THR A 102 8.104 7.085 7.136 1.00 0.00 C ATOM 1577 C THR A 102 8.774 6.086 8.145 1.00 0.00 C ATOM 1578 O THR A 102 9.328 5.050 7.763 1.00 0.00 O ATOM 1579 CB THR A 102 6.835 6.458 6.494 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.244 7.329 5.536 1.00 0.00 O ATOM 1581 CG2 THR A 102 5.702 6.140 7.462 1.00 0.00 C ATOM 0 H THR A 102 8.902 6.968 5.172 1.00 0.00 H new ATOM 0 HA THR A 102 7.807 7.984 7.676 1.00 0.00 H new ATOM 0 HB THR A 102 7.226 5.536 6.065 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.201 6.878 4.667 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.866 5.707 6.913 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.052 5.429 8.211 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.377 7.056 7.955 1.00 0.00 H new ATOM 1589 N THR A 103 8.743 6.433 9.430 1.00 0.00 N ATOM 1590 CA THR A 103 9.543 5.743 10.480 1.00 0.00 C ATOM 1591 C THR A 103 8.896 4.402 10.933 1.00 0.00 C ATOM 1592 O THR A 103 7.684 4.351 11.137 1.00 0.00 O ATOM 1593 CB THR A 103 9.711 6.766 11.635 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.370 7.945 11.176 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.540 6.279 12.808 1.00 0.00 C ATOM 0 H THR A 103 8.169 7.196 9.788 1.00 0.00 H new ATOM 0 HA THR A 103 10.519 5.442 10.098 1.00 0.00 H new ATOM 0 HB THR A 103 8.688 6.941 11.967 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.091 8.180 11.797 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.599 7.064 13.562 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.073 5.394 13.241 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.544 6.029 12.465 1.00 0.00 H new ATOM 1603 N VAL A 104 9.722 3.351 11.098 1.00 0.00 N ATOM 1604 CA VAL A 104 9.309 1.938 11.365 1.00 0.00 C ATOM 1605 C VAL A 104 7.844 1.634 11.810 1.00 0.00 C ATOM 1606 O VAL A 104 7.509 1.666 12.999 1.00 0.00 O ATOM 1607 CB VAL A 104 10.317 1.175 12.298 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.677 0.895 11.631 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.569 1.809 13.676 1.00 0.00 C ATOM 0 H VAL A 104 10.736 3.455 11.049 1.00 0.00 H new ATOM 0 HA VAL A 104 9.339 1.554 10.345 1.00 0.00 H new ATOM 0 HB VAL A 104 9.787 0.238 12.469 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.324 0.366 12.331 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.527 0.283 10.742 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.144 1.838 11.347 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.280 1.198 14.233 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.976 2.812 13.546 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.630 1.867 14.227 1.00 0.00 H new ATOM 1619 N ILE A 105 6.965 1.325 10.848 1.00 0.00 N ATOM 1620 CA ILE A 105 5.514 1.160 11.127 1.00 0.00 C ATOM 1621 C ILE A 105 5.240 -0.333 11.454 1.00 0.00 C ATOM 1622 O ILE A 105 4.721 -1.116 10.658 1.00 0.00 O ATOM 1623 CB ILE A 105 4.643 1.804 10.008 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.606 1.131 8.631 1.00 0.00 C ATOM 1625 CG2 ILE A 105 4.957 3.317 9.832 1.00 0.00 C ATOM 1626 CD1 ILE A 105 5.905 1.056 7.876 1.00 0.00 C ATOM 0 H ILE A 105 7.222 1.183 9.871 1.00 0.00 H new ATOM 0 HA ILE A 105 5.208 1.717 12.013 1.00 0.00 H new ATOM 0 HB ILE A 105 3.641 1.640 10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.229 0.116 8.759 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.884 1.664 8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.329 3.729 9.042 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.756 3.841 10.766 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.006 3.442 9.564 1.00 0.00 H new ATOM 0 HD11 ILE A 105 5.742 0.558 6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.283 2.063 7.701 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.633 0.492 8.459 1.00 0.00 H new ATOM 1638 N VAL A 106 5.643 -0.706 12.671 1.00 0.00 N ATOM 1639 CA VAL A 106 5.453 -2.065 13.241 1.00 0.00 C ATOM 1640 C VAL A 106 3.928 -2.487 13.257 1.00 0.00 C ATOM 1641 O VAL A 106 3.076 -1.800 13.826 1.00 0.00 O ATOM 1642 CB VAL A 106 6.072 -2.162 14.682 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.613 -2.085 14.702 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.560 -1.103 15.682 1.00 0.00 C ATOM 0 H VAL A 106 6.120 -0.069 13.309 1.00 0.00 H new ATOM 0 HA VAL A 106 5.980 -2.764 12.592 1.00 0.00 H new ATOM 0 HB VAL A 106 5.734 -3.149 14.999 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.968 -2.159 15.730 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.026 -2.906 14.116 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.935 -1.136 14.274 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.044 -1.250 16.648 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.793 -0.106 15.308 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.481 -1.204 15.798 1.00 0.00 H new ATOM 1654 N ARG A 107 3.601 -3.567 12.549 1.00 0.00 N ATOM 1655 CA ARG A 107 2.204 -3.954 12.247 1.00 0.00 C ATOM 1656 C ARG A 107 1.861 -5.277 13.010 1.00 0.00 C ATOM 1657 O ARG A 107 2.192 -6.374 12.549 1.00 0.00 O ATOM 1658 CB ARG A 107 1.995 -4.130 10.719 1.00 0.00 C ATOM 1659 CG ARG A 107 2.342 -2.928 9.819 1.00 0.00 C ATOM 1660 CD ARG A 107 1.651 -3.024 8.453 1.00 0.00 C ATOM 1661 NE ARG A 107 2.104 -1.918 7.569 1.00 0.00 N ATOM 1662 CZ ARG A 107 1.979 -1.909 6.243 1.00 0.00 C ATOM 1663 NH1 ARG A 107 1.290 -2.802 5.575 1.00 0.00 N ATOM 1664 NH2 ARG A 107 2.584 -0.983 5.558 1.00 0.00 N ATOM 0 H ARG A 107 4.294 -4.208 12.162 1.00 0.00 H new ATOM 0 HA ARG A 107 1.534 -3.162 12.580 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.592 -4.981 10.392 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.950 -4.390 10.548 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.043 -2.004 10.314 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.422 -2.879 9.678 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.876 -3.985 7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.569 -2.978 8.580 1.00 0.00 H new ATOM 0 HE ARG A 107 2.542 -1.109 8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.814 -3.555 6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.230 -2.744 4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.144 -0.278 6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.498 -0.962 4.542 1.00 0.00 H new ATOM 1678 N GLU A 108 1.223 -5.163 14.178 1.00 0.00 N ATOM 1679 CA GLU A 108 0.923 -6.331 15.064 1.00 0.00 C ATOM 1680 C GLU A 108 -0.555 -6.807 14.923 1.00 0.00 C ATOM 1681 O GLU A 108 -1.376 -6.178 14.250 1.00 0.00 O ATOM 1682 CB GLU A 108 1.327 -5.864 16.491 1.00 0.00 C ATOM 1683 CG GLU A 108 1.464 -6.985 17.541 1.00 0.00 C ATOM 1684 CD GLU A 108 2.477 -6.676 18.631 1.00 0.00 C ATOM 1685 OE1 GLU A 108 2.277 -5.726 19.416 1.00 0.00 O ATOM 1686 OE2 GLU A 108 3.512 -7.373 18.687 1.00 0.00 O ATOM 0 H GLU A 108 0.895 -4.272 14.550 1.00 0.00 H new ATOM 0 HA GLU A 108 1.485 -7.225 14.793 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.277 -5.333 16.426 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.585 -5.148 16.844 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.491 -7.162 18.000 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.753 -7.908 17.039 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.917 -7.934 15.547 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.350 -8.310 15.762 1.00 0.00 C ATOM 1695 C VAL A 109 -2.554 -8.780 17.219 1.00 0.00 C ATOM 1696 O VAL A 109 -1.902 -9.720 17.684 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.896 -9.282 14.679 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -2.177 -10.630 14.581 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.414 -9.527 14.790 1.00 0.00 C ATOM 0 H VAL A 109 -0.250 -8.611 15.917 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.969 -7.423 15.627 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.682 -8.741 13.758 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.636 -11.231 13.796 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.126 -10.465 14.344 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.257 -11.155 15.533 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.730 -10.214 14.005 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.643 -9.959 15.764 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.944 -8.581 14.679 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.502 -8.147 17.917 1.00 0.00 N ATOM 1710 CA ASP A 110 -3.736 -8.396 19.364 1.00 0.00 C ATOM 1711 C ASP A 110 -4.989 -9.305 19.608 1.00 0.00 C ATOM 1712 O ASP A 110 -5.848 -9.009 20.443 1.00 0.00 O ATOM 1713 CB ASP A 110 -3.820 -6.994 20.017 1.00 0.00 C ATOM 1714 CG ASP A 110 -2.476 -6.295 20.213 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -1.785 -6.008 19.211 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -2.101 -5.975 21.359 1.00 0.00 O ATOM 0 H ASP A 110 -4.129 -7.453 17.511 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.929 -8.967 19.823 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.457 -6.359 19.400 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.308 -7.089 20.987 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.072 -10.438 18.876 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.275 -11.302 18.870 1.00 0.00 C ATOM 1723 C GLY A 111 -7.442 -10.757 18.030 1.00 0.00 C ATOM 1724 O GLY A 111 -8.429 -10.267 18.579 1.00 0.00 O ATOM 0 H GLY A 111 -4.317 -10.777 18.279 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.999 -12.286 18.492 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.615 -11.439 19.897 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.276 -10.803 16.702 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.177 -10.125 15.718 1.00 0.00 C ATOM 1730 C ASP A 112 -8.519 -8.602 15.961 1.00 0.00 C ATOM 1731 O ASP A 112 -9.611 -8.111 15.659 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.370 -11.041 15.374 1.00 0.00 C ATOM 1733 CG ASP A 112 -9.023 -12.188 14.414 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -7.933 -12.795 14.506 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -9.809 -12.440 13.480 1.00 0.00 O ATOM 0 H ASP A 112 -6.510 -11.312 16.261 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.581 -9.998 14.814 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.769 -11.462 16.297 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -10.162 -10.437 14.931 1.00 0.00 H new ATOM 1740 N THR A 113 -7.502 -7.853 16.408 1.00 0.00 N ATOM 1741 CA THR A 113 -7.483 -6.373 16.425 1.00 0.00 C ATOM 1742 C THR A 113 -6.047 -5.978 15.987 1.00 0.00 C ATOM 1743 O THR A 113 -5.094 -5.943 16.768 1.00 0.00 O ATOM 1744 CB THR A 113 -8.027 -5.774 17.732 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.285 -4.383 17.545 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.243 -5.939 19.020 1.00 0.00 C ATOM 0 H THR A 113 -6.645 -8.264 16.778 1.00 0.00 H new ATOM 0 HA THR A 113 -8.187 -5.925 15.724 1.00 0.00 H new ATOM 0 HB THR A 113 -8.913 -6.386 17.902 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.490 -3.867 17.793 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.778 -5.453 19.836 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.128 -7.000 19.242 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.259 -5.483 18.908 1.00 0.00 H new ATOM 1754 N MET A 114 -5.921 -5.792 14.673 1.00 0.00 N ATOM 1755 CA MET A 114 -4.661 -5.498 13.952 1.00 0.00 C ATOM 1756 C MET A 114 -4.052 -4.131 14.358 1.00 0.00 C ATOM 1757 O MET A 114 -4.419 -3.085 13.818 1.00 0.00 O ATOM 1758 CB MET A 114 -5.075 -5.610 12.464 1.00 0.00 C ATOM 1759 CG MET A 114 -3.981 -5.379 11.427 1.00 0.00 C ATOM 1760 SD MET A 114 -2.814 -6.743 11.458 1.00 0.00 S ATOM 1761 CE MET A 114 -1.315 -5.889 10.959 1.00 0.00 C ATOM 0 H MET A 114 -6.724 -5.842 14.046 1.00 0.00 H new ATOM 0 HA MET A 114 -3.847 -6.183 14.190 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.493 -6.603 12.301 1.00 0.00 H new ATOM 0 HB3 MET A 114 -5.875 -4.893 12.279 1.00 0.00 H new ATOM 0 HG2 MET A 114 -4.422 -5.288 10.434 1.00 0.00 H new ATOM 0 HG3 MET A 114 -3.464 -4.442 11.633 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.745 -6.521 10.278 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.577 -4.958 10.456 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.712 -5.669 11.840 1.00 0.00 H new ATOM 1771 N LYS A 115 -3.154 -4.171 15.350 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.609 -2.963 16.008 1.00 0.00 C ATOM 1773 C LYS A 115 -1.288 -2.511 15.320 1.00 0.00 C ATOM 1774 O LYS A 115 -0.211 -3.056 15.576 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.396 -3.326 17.499 1.00 0.00 C ATOM 1776 CG LYS A 115 -2.033 -2.118 18.385 1.00 0.00 C ATOM 1777 CD LYS A 115 -1.427 -2.526 19.739 1.00 0.00 C ATOM 1778 CE LYS A 115 0.021 -3.058 19.648 1.00 0.00 C ATOM 1779 NZ LYS A 115 0.113 -4.466 20.116 1.00 0.00 N ATOM 0 H LYS A 115 -2.779 -5.043 15.725 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.294 -2.120 15.924 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.305 -3.788 17.885 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.604 -4.071 17.573 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.324 -1.484 17.852 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.928 -1.520 18.559 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.445 -1.665 20.407 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.057 -3.293 20.190 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.370 -2.992 18.618 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.679 -2.430 20.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.107 -4.771 20.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.261 -4.535 21.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.443 -5.078 19.486 1.00 0.00 H new ATOM 1793 N THR A 116 -1.376 -1.498 14.460 1.00 0.00 N ATOM 1794 CA THR A 116 -0.247 -1.035 13.636 1.00 0.00 C ATOM 1795 C THR A 116 0.121 0.410 14.067 1.00 0.00 C ATOM 1796 O THR A 116 -0.567 1.372 13.699 1.00 0.00 O ATOM 1797 CB THR A 116 -0.487 -1.112 12.091 1.00 0.00 C ATOM 1798 OG1 THR A 116 -1.053 0.095 11.573 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.319 -2.271 11.567 1.00 0.00 C ATOM 0 H THR A 116 -2.235 -0.969 14.310 1.00 0.00 H new ATOM 0 HA THR A 116 0.580 -1.722 13.817 1.00 0.00 H new ATOM 0 HB THR A 116 0.528 -1.280 11.731 1.00 0.00 H new ATOM 0 HG1 THR A 116 -1.018 0.794 12.259 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.403 -2.198 10.483 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.838 -3.213 11.831 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.314 -2.235 12.011 1.00 0.00 H new ATOM 1807 N THR A 117 1.222 0.542 14.787 1.00 0.00 N ATOM 1808 CA THR A 117 1.700 1.837 15.315 1.00 0.00 C ATOM 1809 C THR A 117 2.392 2.662 14.193 1.00 0.00 C ATOM 1810 O THR A 117 3.566 2.429 13.880 1.00 0.00 O ATOM 1811 CB THR A 117 2.707 1.488 16.463 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.190 0.551 17.407 1.00 0.00 O ATOM 1813 CG2 THR A 117 3.143 2.691 17.275 1.00 0.00 C ATOM 0 H THR A 117 1.824 -0.245 15.031 1.00 0.00 H new ATOM 0 HA THR A 117 0.878 2.448 15.687 1.00 0.00 H new ATOM 0 HB THR A 117 3.550 1.065 15.917 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.865 0.374 18.095 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.839 2.373 18.051 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.633 3.413 16.622 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.271 3.153 17.737 1.00 0.00 H new ATOM 1821 N VAL A 118 1.669 3.602 13.557 1.00 0.00 N ATOM 1822 CA VAL A 118 2.216 4.318 12.367 1.00 0.00 C ATOM 1823 C VAL A 118 2.903 5.645 12.786 1.00 0.00 C ATOM 1824 O VAL A 118 2.234 6.632 13.086 1.00 0.00 O ATOM 1825 CB VAL A 118 1.165 4.322 11.222 1.00 0.00 C ATOM 1826 CG1 VAL A 118 -0.094 5.160 11.382 1.00 0.00 C ATOM 1827 CG2 VAL A 118 1.808 4.647 9.858 1.00 0.00 C ATOM 0 H VAL A 118 0.728 3.885 13.830 1.00 0.00 H new ATOM 0 HA VAL A 118 3.052 3.791 11.906 1.00 0.00 H new ATOM 0 HB VAL A 118 0.806 3.294 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.719 5.051 10.496 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.646 4.823 12.259 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.180 6.208 11.506 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.041 4.640 9.083 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.272 5.632 9.900 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.565 3.898 9.625 1.00 0.00 H new ATOM 1837 N THR A 119 4.245 5.649 12.869 1.00 0.00 N ATOM 1838 CA THR A 119 5.043 6.813 13.372 1.00 0.00 C ATOM 1839 C THR A 119 5.942 7.466 12.279 1.00 0.00 C ATOM 1840 O THR A 119 6.311 6.823 11.295 1.00 0.00 O ATOM 1841 CB THR A 119 5.876 6.356 14.607 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.560 7.470 15.185 1.00 0.00 O ATOM 1843 CG2 THR A 119 6.888 5.241 14.362 1.00 0.00 C ATOM 0 H THR A 119 4.819 4.853 12.593 1.00 0.00 H new ATOM 0 HA THR A 119 4.346 7.597 13.666 1.00 0.00 H new ATOM 0 HB THR A 119 5.130 5.936 15.281 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.308 7.555 16.128 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.406 5.009 15.293 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.370 4.352 14.004 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.612 5.565 13.615 1.00 0.00 H new ATOM 1851 N VAL A 120 6.293 8.756 12.455 1.00 0.00 N ATOM 1852 CA VAL A 120 7.149 9.509 11.468 1.00 0.00 C ATOM 1853 C VAL A 120 8.045 10.500 12.261 1.00 0.00 C ATOM 1854 O VAL A 120 7.660 11.650 12.499 1.00 0.00 O ATOM 1855 CB VAL A 120 6.318 10.254 10.367 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.205 10.791 9.230 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.231 9.347 9.785 1.00 0.00 C ATOM 0 H VAL A 120 6.007 9.311 13.262 1.00 0.00 H new ATOM 0 HA VAL A 120 7.761 8.789 10.925 1.00 0.00 H new ATOM 0 HB VAL A 120 5.849 11.105 10.861 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.583 11.299 8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.932 11.493 9.637 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.728 9.962 8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.672 9.892 9.024 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.693 8.468 9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.553 9.035 10.580 1.00 0.00 H new ATOM 1867 N GLY A 121 9.201 10.013 12.734 1.00 0.00 N ATOM 1868 CA GLY A 121 10.047 10.732 13.715 1.00 0.00 C ATOM 1869 C GLY A 121 9.476 10.827 15.147 1.00 0.00 C ATOM 1870 O GLY A 121 10.043 10.303 16.106 1.00 0.00 O ATOM 0 H GLY A 121 9.582 9.110 12.451 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.017 10.237 13.762 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.222 11.742 13.345 1.00 0.00 H new ATOM 1874 N ASP A 122 8.352 11.535 15.217 1.00 0.00 N ATOM 1875 CA ASP A 122 7.621 11.848 16.457 1.00 0.00 C ATOM 1876 C ASP A 122 6.097 12.021 16.141 1.00 0.00 C ATOM 1877 O ASP A 122 5.578 13.141 16.066 1.00 0.00 O ATOM 1878 CB ASP A 122 8.286 13.027 17.214 1.00 0.00 C ATOM 1879 CG ASP A 122 8.268 14.407 16.564 1.00 0.00 C ATOM 1880 OD1 ASP A 122 8.648 14.549 15.378 1.00 0.00 O ATOM 1881 OD2 ASP A 122 7.758 15.361 17.186 1.00 0.00 O ATOM 0 H ASP A 122 7.904 11.923 14.387 1.00 0.00 H new ATOM 0 HA ASP A 122 7.682 11.016 17.159 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.803 13.112 18.187 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.327 12.760 17.397 1.00 0.00 H new ATOM 1886 N VAL A 123 5.367 10.909 15.922 1.00 0.00 N ATOM 1887 CA VAL A 123 3.877 10.938 15.814 1.00 0.00 C ATOM 1888 C VAL A 123 3.270 9.751 16.619 1.00 0.00 C ATOM 1889 O VAL A 123 2.548 9.988 17.589 1.00 0.00 O ATOM 1890 CB VAL A 123 3.335 11.020 14.342 1.00 0.00 C ATOM 1891 CG1 VAL A 123 1.789 11.066 14.329 1.00 0.00 C ATOM 1892 CG2 VAL A 123 3.828 12.279 13.606 1.00 0.00 C ATOM 0 H VAL A 123 5.773 9.980 15.816 1.00 0.00 H new ATOM 0 HA VAL A 123 3.540 11.874 16.260 1.00 0.00 H new ATOM 0 HB VAL A 123 3.709 10.129 13.837 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.435 11.123 13.300 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.394 10.165 14.799 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.446 11.942 14.879 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.426 12.289 12.593 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.491 13.168 14.139 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.917 12.273 13.564 1.00 0.00 H new ATOM 1902 N THR A 124 3.520 8.506 16.174 1.00 0.00 N ATOM 1903 CA THR A 124 2.971 7.264 16.798 1.00 0.00 C ATOM 1904 C THR A 124 1.420 7.199 16.754 1.00 0.00 C ATOM 1905 O THR A 124 0.735 7.412 17.760 1.00 0.00 O ATOM 1906 CB THR A 124 3.658 7.031 18.168 1.00 0.00 C ATOM 1907 OG1 THR A 124 5.063 6.853 17.980 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.217 5.839 18.996 1.00 0.00 C ATOM 0 H THR A 124 4.113 8.320 15.365 1.00 0.00 H new ATOM 0 HA THR A 124 3.228 6.390 16.199 1.00 0.00 H new ATOM 0 HB THR A 124 3.365 7.924 18.720 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.493 6.708 18.848 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.787 5.810 19.924 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.155 5.928 19.225 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.391 4.921 18.434 1.00 0.00 H new ATOM 1916 N ALA A 125 0.858 6.893 15.574 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.606 6.796 15.385 1.00 0.00 C ATOM 1918 C ALA A 125 -1.027 5.322 15.533 1.00 0.00 C ATOM 1919 O ALA A 125 -0.845 4.500 14.631 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.923 7.433 14.026 1.00 0.00 C ATOM 0 H ALA A 125 1.396 6.706 14.728 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.184 7.336 16.135 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.996 7.384 13.843 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.602 8.475 14.029 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.396 6.893 13.239 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.549 4.977 16.716 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.858 3.565 17.078 1.00 0.00 C ATOM 1928 C ILE A 126 -3.124 3.066 16.349 1.00 0.00 C ATOM 1929 O ILE A 126 -4.243 3.313 16.799 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.792 3.437 18.633 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.706 1.969 19.128 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -2.885 4.158 19.435 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.342 1.351 18.841 1.00 0.00 C ATOM 0 H ILE A 126 -1.771 5.650 17.450 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.114 2.858 16.712 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.860 3.963 18.839 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.902 1.935 20.200 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.482 1.377 18.644 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.725 3.990 20.500 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.844 5.227 19.226 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.862 3.769 19.149 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.325 0.323 19.204 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.157 1.360 17.767 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.432 1.927 19.347 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.945 2.433 15.170 1.00 0.00 N ATOM 1946 CA ARG A 127 -4.095 2.057 14.312 1.00 0.00 C ATOM 1947 C ARG A 127 -4.621 0.635 14.659 1.00 0.00 C ATOM 1948 O ARG A 127 -3.888 -0.341 14.505 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.772 2.008 12.791 1.00 0.00 C ATOM 1950 CG ARG A 127 -3.378 3.315 12.105 1.00 0.00 C ATOM 1951 CD ARG A 127 -3.271 3.180 10.568 1.00 0.00 C ATOM 1952 NE ARG A 127 -2.135 2.309 10.179 1.00 0.00 N ATOM 1953 CZ ARG A 127 -1.507 2.300 9.015 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -1.804 3.086 8.015 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -0.552 1.433 8.857 1.00 0.00 N ATOM 0 H ARG A 127 -2.033 2.174 14.793 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.825 2.841 14.512 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.961 1.294 12.643 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.646 1.609 12.276 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.113 4.082 12.347 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.421 3.654 12.502 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.199 2.768 10.172 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.144 4.167 10.123 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.804 1.648 10.882 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.563 3.761 8.105 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.277 3.025 7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.313 0.794 9.615 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.041 1.392 7.975 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.903 0.521 14.988 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.586 -0.790 15.058 1.00 0.00 C ATOM 1971 C ASN A 128 -7.408 -1.026 13.755 1.00 0.00 C ATOM 1972 O ASN A 128 -8.267 -0.215 13.402 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.530 -0.768 16.279 1.00 0.00 C ATOM 1974 CG ASN A 128 -6.853 -1.087 17.601 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -6.676 -2.247 17.969 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -6.462 -0.084 18.349 1.00 0.00 N ATOM 0 H ASN A 128 -6.502 1.316 15.213 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.858 -1.595 15.157 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -7.991 0.217 16.349 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.334 -1.485 16.114 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.007 -0.262 19.244 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.613 0.875 18.036 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.173 -2.156 13.088 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.059 -2.673 12.018 1.00 0.00 C ATOM 1985 C TYR A 129 -8.687 -4.052 12.469 1.00 0.00 C ATOM 1986 O TYR A 129 -8.221 -4.703 13.407 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.327 -2.900 10.668 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.496 -1.793 10.028 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -5.221 -1.475 10.526 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -6.894 -1.239 8.804 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -4.363 -0.643 9.806 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -6.036 -0.409 8.085 1.00 0.00 C ATOM 1993 CZ TYR A 129 -4.768 -0.122 8.579 1.00 0.00 C ATOM 1994 OH TYR A 129 -3.902 0.614 7.833 1.00 0.00 O ATOM 0 H TYR A 129 -6.362 -2.749 13.267 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.823 -1.912 11.862 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.667 -3.757 10.803 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.084 -3.192 9.940 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.902 -1.879 11.476 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -7.877 -1.458 8.413 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.386 -0.403 10.199 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.356 0.012 7.143 1.00 0.00 H new ATOM 0 HH TYR A 129 -3.889 0.272 6.915 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.713 -4.521 11.755 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.145 -5.948 11.832 1.00 0.00 C ATOM 2006 C LYS A 130 -9.739 -6.647 10.500 1.00 0.00 C ATOM 2007 O LYS A 130 -10.105 -6.202 9.408 1.00 0.00 O ATOM 2008 CB LYS A 130 -11.656 -6.016 12.151 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.030 -6.181 13.651 1.00 0.00 C ATOM 2010 CD LYS A 130 -11.298 -5.246 14.621 1.00 0.00 C ATOM 2011 CE LYS A 130 -11.854 -5.178 16.049 1.00 0.00 C ATOM 2012 NZ LYS A 130 -12.971 -4.194 16.142 1.00 0.00 N ATOM 0 H LYS A 130 -10.267 -3.950 11.116 1.00 0.00 H new ATOM 0 HA LYS A 130 -9.650 -6.484 12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.127 -5.107 11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.087 -6.849 11.596 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.103 -6.021 13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -11.830 -7.211 13.946 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.255 -5.557 14.674 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.310 -4.240 14.201 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -12.207 -6.164 16.353 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.059 -4.897 16.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.341 -4.179 17.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.622 -3.247 15.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -13.731 -4.468 15.487 1.00 0.00 H new ATOM 2026 N ARG A 131 -8.951 -7.725 10.622 1.00 0.00 N ATOM 2027 CA ARG A 131 -8.481 -8.537 9.471 1.00 0.00 C ATOM 2028 C ARG A 131 -9.559 -9.552 9.023 1.00 0.00 C ATOM 2029 O ARG A 131 -9.895 -10.492 9.749 1.00 0.00 O ATOM 2030 CB ARG A 131 -7.146 -9.174 9.902 1.00 0.00 C ATOM 2031 CG ARG A 131 -6.482 -10.058 8.834 1.00 0.00 C ATOM 2032 CD ARG A 131 -6.752 -11.569 8.898 1.00 0.00 C ATOM 2033 NE ARG A 131 -6.292 -12.210 10.154 1.00 0.00 N ATOM 2034 CZ ARG A 131 -7.049 -12.487 11.213 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -8.340 -12.286 11.267 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -6.464 -12.958 12.273 1.00 0.00 N ATOM 0 H ARG A 131 -8.616 -8.066 11.523 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.310 -7.930 8.582 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -6.453 -8.380 10.179 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -7.317 -9.774 10.796 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -6.801 -9.700 7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -5.404 -9.906 8.893 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -7.822 -11.742 8.784 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -6.260 -12.052 8.054 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.305 -12.462 10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -8.829 -11.893 10.463 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -8.858 -12.522 12.113 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.455 -13.105 12.276 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -7.014 -13.181 13.102 1.00 0.00 H new ATOM 2050 N LEU A 132 -10.092 -9.355 7.820 1.00 0.00 N ATOM 2051 CA LEU A 132 -11.331 -10.027 7.373 1.00 0.00 C ATOM 2052 C LEU A 132 -11.045 -10.994 6.187 1.00 0.00 C ATOM 2053 O LEU A 132 -10.436 -10.622 5.178 1.00 0.00 O ATOM 2054 CB LEU A 132 -12.352 -8.952 6.927 1.00 0.00 C ATOM 2055 CG LEU A 132 -12.828 -7.939 7.992 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -13.909 -7.050 7.356 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -13.367 -8.568 9.276 1.00 0.00 C ATOM 0 H LEU A 132 -9.687 -8.730 7.123 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.732 -10.611 8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.912 -8.392 6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.230 -9.464 6.533 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.953 -7.367 8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.262 -6.325 8.090 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.489 -6.524 6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.743 -7.670 7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.677 -7.782 9.964 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.222 -9.201 9.040 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -12.587 -9.170 9.741 1.00 0.00 H new ATOM 2069 N SER A 133 -11.533 -12.229 6.319 1.00 0.00 N ATOM 2070 CA SER A 133 -11.276 -13.313 5.342 1.00 0.00 C ATOM 2071 C SER A 133 -12.407 -13.410 4.307 1.00 0.00 C ATOM 2072 O SER A 133 -12.481 -12.660 3.331 1.00 0.00 O ATOM 2073 CB SER A 133 -11.051 -14.637 6.109 1.00 0.00 C ATOM 2074 OG SER A 133 -12.199 -15.036 6.858 1.00 0.00 O ATOM 0 H SER A 133 -12.119 -12.516 7.103 1.00 0.00 H new ATOM 0 HA SER A 133 -10.373 -13.091 4.773 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.792 -15.424 5.401 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.203 -14.523 6.784 1.00 0.00 H new ATOM 0 HG SER A 133 -12.010 -15.877 7.323 1.00 0.00 H new TER 2081 SER A 133