USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1158 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 137 GLN : amide:sc= 0.125 K(o=0.69,f=-0.49) USER MOD Set 1.2: A 140 GLN : amide:sc= 0.566 K(o=0.69,f=-0.39) USER MOD Set 2.1: A 76 GLN : amide:sc= 0.57 K(o=1.1,f=0) USER MOD Set 2.2: A 77 THR OG1 : rot 180:sc= 0.521 USER MOD Set 3.1: A 27 ASN : amide:sc= 1.33 K(o=2.8,f=-1.1) USER MOD Set 3.2: A 28 ASN : amide:sc= 0.833 K(o=2.8,f=1) USER MOD Set 3.3: A 75 SER OG : rot 90:sc= 0.621 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 174:sc= 0 (180deg=-0.0778) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.291 USER MOD Single : A 11 GLN : amide:sc= 0.263 X(o=0.26,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -167:sc= 0.454 (180deg=0.331) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 26 HIS : no HD1:sc= 1.03 K(o=1,f=-3.2!) USER MOD Single : A 31 THR OG1 : rot -41:sc= 0.849 USER MOD Single : A 33 HIS : no HD1:sc= 0.771 K(o=0.77,f=-5!) USER MOD Single : A 48 LYS NZ :NH3+ 158:sc= 1.26 (180deg=1.09) USER MOD Single : A 51 GLN : amide:sc= -0.0492 X(o=-0.049,f=-0.23) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -170:sc= 0.781 (180deg=0.724) USER MOD Single : A 61 GLN : amide:sc= 0.622 K(o=0.62,f=-1.1) USER MOD Single : A 62 LYS NZ :NH3+ 150:sc= 1.24 (180deg=0.823) USER MOD Single : A 66 SER OG : rot 79:sc= 1.07 USER MOD Single : A 72 GLN : amide:sc= 0.571 K(o=0.57,f=0) USER MOD Single : A 74 MET CE :methyl -175:sc= 0 (180deg=-0.0196) USER MOD Single : A 79 HIS : no HD1:sc= -0.0409 X(o=-0.041,f=-0.041) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.313 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.16) USER MOD Single : A 91 SER OG : rot 81:sc= 0.982 USER MOD Single : A 92 MET CE :methyl -167:sc= -0.351 (180deg=-0.718) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc=-0.000889 X(o=-0.00089,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -30:sc= 0.116 USER MOD Single : A 107 HIS : no HD1:sc= 0.276 K(o=0.28,f=-4.3!) USER MOD Single : A 125 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.969 K(o=0.97,f=-0.26) USER MOD Single : A 130 SER OG : rot 180:sc= 0.241 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 133 LYS NZ :NH3+ 177:sc= 0.992 (180deg=0.983) USER MOD Single : A 136 GLN : amide:sc= 0.563 K(o=0.56,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.952 K(o=0.95,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.376 17.656 -1.758 1.00 0.00 N ATOM 2 CA MET A 1 13.860 17.123 -3.049 1.00 0.00 C ATOM 3 C MET A 1 12.371 16.798 -2.940 1.00 0.00 C ATOM 4 O MET A 1 11.921 16.321 -1.898 1.00 0.00 O ATOM 5 CB MET A 1 14.623 15.867 -3.528 1.00 0.00 C ATOM 6 CG MET A 1 16.114 16.104 -3.804 1.00 0.00 C ATOM 7 SD MET A 1 16.476 17.432 -4.988 1.00 0.00 S ATOM 8 CE MET A 1 18.286 17.317 -5.021 1.00 0.00 C ATOM 0 H1 MET A 1 15.389 17.871 -1.851 1.00 0.00 H new ATOM 0 H2 MET A 1 13.859 18.524 -1.509 1.00 0.00 H new ATOM 0 H3 MET A 1 14.240 16.946 -1.010 1.00 0.00 H new ATOM 0 HA MET A 1 14.018 17.908 -3.788 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.524 15.086 -2.774 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.151 15.494 -4.437 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.610 16.334 -2.861 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.551 15.177 -4.176 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.686 18.067 -5.704 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.680 17.491 -4.020 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.581 16.324 -5.359 1.00 0.00 H new ATOM 18 N MET A 2 11.601 17.030 -4.006 1.00 0.00 N ATOM 19 CA MET A 2 10.185 16.641 -4.126 1.00 0.00 C ATOM 20 C MET A 2 9.815 16.459 -5.607 1.00 0.00 C ATOM 21 O MET A 2 10.320 17.200 -6.456 1.00 0.00 O ATOM 22 CB MET A 2 9.298 17.715 -3.467 1.00 0.00 C ATOM 23 CG MET A 2 7.866 17.249 -3.181 1.00 0.00 C ATOM 24 SD MET A 2 7.741 15.869 -2.009 1.00 0.00 S ATOM 25 CE MET A 2 5.963 15.937 -1.657 1.00 0.00 C ATOM 0 H MET A 2 11.952 17.507 -4.836 1.00 0.00 H new ATOM 0 HA MET A 2 10.022 15.692 -3.615 1.00 0.00 H new ATOM 0 HB2 MET A 2 9.761 18.030 -2.532 1.00 0.00 H new ATOM 0 HB3 MET A 2 9.262 18.590 -4.116 1.00 0.00 H new ATOM 0 HG2 MET A 2 7.294 18.092 -2.792 1.00 0.00 H new ATOM 0 HG3 MET A 2 7.399 16.954 -4.121 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.683 15.089 -1.032 1.00 0.00 H new ATOM 0 HE2 MET A 2 5.731 16.865 -1.135 1.00 0.00 H new ATOM 0 HE3 MET A 2 5.405 15.898 -2.593 1.00 0.00 H new ATOM 35 N PHE A 3 8.951 15.488 -5.926 1.00 0.00 N ATOM 36 CA PHE A 3 8.687 15.075 -7.317 1.00 0.00 C ATOM 37 C PHE A 3 7.204 15.077 -7.720 1.00 0.00 C ATOM 38 O PHE A 3 6.873 15.540 -8.812 1.00 0.00 O ATOM 39 CB PHE A 3 9.319 13.696 -7.558 1.00 0.00 C ATOM 40 CG PHE A 3 10.816 13.651 -7.305 1.00 0.00 C ATOM 41 CD1 PHE A 3 11.699 14.271 -8.210 1.00 0.00 C ATOM 42 CD2 PHE A 3 11.329 13.020 -6.155 1.00 0.00 C ATOM 43 CE1 PHE A 3 13.084 14.263 -7.967 1.00 0.00 C ATOM 44 CE2 PHE A 3 12.714 13.012 -5.913 1.00 0.00 C ATOM 45 CZ PHE A 3 13.593 13.633 -6.817 1.00 0.00 C ATOM 0 H PHE A 3 8.415 14.966 -5.233 1.00 0.00 H new ATOM 0 HA PHE A 3 9.145 15.829 -7.958 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.830 12.966 -6.914 1.00 0.00 H new ATOM 0 HB3 PHE A 3 9.125 13.394 -8.587 1.00 0.00 H new ATOM 0 HD1 PHE A 3 11.311 14.755 -9.094 1.00 0.00 H new ATOM 0 HD2 PHE A 3 10.657 12.541 -5.458 1.00 0.00 H new ATOM 0 HE1 PHE A 3 13.757 14.741 -8.664 1.00 0.00 H new ATOM 0 HE2 PHE A 3 13.104 12.527 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 3 14.657 13.626 -6.629 1.00 0.00 H new ATOM 55 N GLY A 4 6.304 14.568 -6.869 1.00 0.00 N ATOM 56 CA GLY A 4 4.865 14.484 -7.164 1.00 0.00 C ATOM 57 C GLY A 4 4.484 13.483 -8.272 1.00 0.00 C ATOM 58 O GLY A 4 3.420 13.616 -8.879 1.00 0.00 O ATOM 0 H GLY A 4 6.554 14.200 -5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.338 14.209 -6.250 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.510 15.474 -7.452 1.00 0.00 H new ATOM 62 N ARG A 5 5.356 12.503 -8.560 1.00 0.00 N ATOM 63 CA ARG A 5 5.230 11.506 -9.643 1.00 0.00 C ATOM 64 C ARG A 5 5.118 10.086 -9.088 1.00 0.00 C ATOM 65 O ARG A 5 5.764 9.765 -8.094 1.00 0.00 O ATOM 66 CB ARG A 5 6.448 11.599 -10.580 1.00 0.00 C ATOM 67 CG ARG A 5 6.507 12.907 -11.386 1.00 0.00 C ATOM 68 CD ARG A 5 7.833 13.031 -12.147 1.00 0.00 C ATOM 69 NE ARG A 5 7.978 11.995 -13.192 1.00 0.00 N ATOM 70 CZ ARG A 5 9.107 11.522 -13.689 1.00 0.00 C ATOM 71 NH1 ARG A 5 10.274 11.913 -13.262 1.00 0.00 N ATOM 72 NH2 ARG A 5 9.084 10.632 -14.640 1.00 0.00 N ATOM 0 H ARG A 5 6.211 12.376 -8.019 1.00 0.00 H new ATOM 0 HA ARG A 5 4.317 11.726 -10.197 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.359 11.505 -9.988 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.429 10.757 -11.271 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.676 12.941 -12.091 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.390 13.757 -10.714 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.896 14.018 -12.605 1.00 0.00 H new ATOM 0 HD3 ARG A 5 8.662 12.953 -11.444 1.00 0.00 H new ATOM 0 HE ARG A 5 7.115 11.604 -13.569 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.338 12.608 -12.518 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.123 11.524 -13.671 1.00 0.00 H new ATOM 0 HH21 ARG A 5 8.192 10.298 -15.004 1.00 0.00 H new ATOM 0 HH22 ARG A 5 9.958 10.270 -15.021 1.00 0.00 H new ATOM 86 N PHE A 6 4.366 9.221 -9.763 1.00 0.00 N ATOM 87 CA PHE A 6 4.169 7.806 -9.416 1.00 0.00 C ATOM 88 C PHE A 6 4.419 6.936 -10.663 1.00 0.00 C ATOM 89 O PHE A 6 4.099 7.359 -11.777 1.00 0.00 O ATOM 90 CB PHE A 6 2.745 7.606 -8.856 1.00 0.00 C ATOM 91 CG PHE A 6 2.411 8.382 -7.588 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.111 9.759 -7.669 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.370 7.740 -6.332 1.00 0.00 C ATOM 94 CE1 PHE A 6 1.827 10.496 -6.509 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.084 8.480 -5.170 1.00 0.00 C ATOM 96 CZ PHE A 6 1.821 9.858 -5.258 1.00 0.00 C ATOM 0 H PHE A 6 3.854 9.492 -10.602 1.00 0.00 H new ATOM 0 HA PHE A 6 4.877 7.503 -8.645 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.029 7.886 -9.629 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.600 6.544 -8.657 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.100 10.249 -8.631 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.558 6.679 -6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 6 1.613 11.552 -6.578 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.067 7.988 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 6 1.614 10.426 -4.363 1.00 0.00 H new ATOM 106 N THR A 7 4.964 5.724 -10.514 1.00 0.00 N ATOM 107 CA THR A 7 5.160 4.790 -11.648 1.00 0.00 C ATOM 108 C THR A 7 3.826 4.358 -12.270 1.00 0.00 C ATOM 109 O THR A 7 2.765 4.524 -11.666 1.00 0.00 O ATOM 110 CB THR A 7 5.961 3.535 -11.257 1.00 0.00 C ATOM 111 OG1 THR A 7 5.251 2.749 -10.326 1.00 0.00 O ATOM 112 CG2 THR A 7 7.333 3.863 -10.675 1.00 0.00 C ATOM 0 H THR A 7 5.282 5.357 -9.617 1.00 0.00 H new ATOM 0 HA THR A 7 5.737 5.350 -12.384 1.00 0.00 H new ATOM 0 HB THR A 7 6.108 2.979 -12.183 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.780 1.957 -10.095 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.850 2.938 -10.419 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.918 4.414 -11.411 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.212 4.472 -9.779 1.00 0.00 H new ATOM 120 N GLU A 8 3.845 3.775 -13.472 1.00 0.00 N ATOM 121 CA GLU A 8 2.627 3.234 -14.103 1.00 0.00 C ATOM 122 C GLU A 8 1.969 2.152 -13.226 1.00 0.00 C ATOM 123 O GLU A 8 0.751 2.155 -13.044 1.00 0.00 O ATOM 124 CB GLU A 8 2.980 2.697 -15.500 1.00 0.00 C ATOM 125 CG GLU A 8 1.746 2.239 -16.290 1.00 0.00 C ATOM 126 CD GLU A 8 2.133 1.821 -17.721 1.00 0.00 C ATOM 127 OE1 GLU A 8 2.495 0.638 -17.936 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.076 2.670 -18.645 1.00 0.00 O ATOM 0 H GLU A 8 4.690 3.663 -14.032 1.00 0.00 H new ATOM 0 HA GLU A 8 1.893 4.033 -14.207 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.498 3.474 -16.063 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.672 1.861 -15.399 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.272 1.402 -15.778 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.014 3.045 -16.328 1.00 0.00 H new ATOM 135 N ARG A 9 2.776 1.288 -12.591 1.00 0.00 N ATOM 136 CA ARG A 9 2.300 0.303 -11.605 1.00 0.00 C ATOM 137 C ARG A 9 1.686 0.979 -10.379 1.00 0.00 C ATOM 138 O ARG A 9 0.600 0.586 -9.967 1.00 0.00 O ATOM 139 CB ARG A 9 3.447 -0.639 -11.191 1.00 0.00 C ATOM 140 CG ARG A 9 3.935 -1.595 -12.291 1.00 0.00 C ATOM 141 CD ARG A 9 2.890 -2.668 -12.624 1.00 0.00 C ATOM 142 NE ARG A 9 3.426 -3.680 -13.555 1.00 0.00 N ATOM 143 CZ ARG A 9 2.803 -4.769 -13.967 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.596 -5.070 -13.582 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.390 -5.592 -14.788 1.00 0.00 N ATOM 0 H ARG A 9 3.783 1.252 -12.748 1.00 0.00 H new ATOM 0 HA ARG A 9 1.515 -0.286 -12.078 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.290 -0.034 -10.856 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.120 -1.231 -10.336 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.168 -1.025 -13.190 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.859 -2.076 -11.970 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.563 -3.155 -11.705 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.012 -2.197 -13.065 1.00 0.00 H new ATOM 0 HE ARG A 9 4.368 -3.523 -13.915 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.097 -4.455 -12.939 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.149 -5.921 -13.923 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.336 -5.397 -15.116 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.904 -6.432 -15.103 1.00 0.00 H new ATOM 159 N ALA A 10 2.317 2.019 -9.828 1.00 0.00 N ATOM 160 CA ALA A 10 1.834 2.732 -8.642 1.00 0.00 C ATOM 161 C ALA A 10 0.507 3.465 -8.912 1.00 0.00 C ATOM 162 O ALA A 10 -0.437 3.372 -8.122 1.00 0.00 O ATOM 163 CB ALA A 10 2.941 3.683 -8.186 1.00 0.00 C ATOM 0 H ALA A 10 3.190 2.395 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 10 1.611 2.022 -7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.610 4.229 -7.303 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.836 3.110 -7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.167 4.389 -8.986 1.00 0.00 H new ATOM 169 N GLN A 11 0.397 4.110 -10.076 1.00 0.00 N ATOM 170 CA GLN A 11 -0.850 4.725 -10.549 1.00 0.00 C ATOM 171 C GLN A 11 -1.979 3.689 -10.658 1.00 0.00 C ATOM 172 O GLN A 11 -3.102 3.960 -10.224 1.00 0.00 O ATOM 173 CB GLN A 11 -0.612 5.399 -11.908 1.00 0.00 C ATOM 174 CG GLN A 11 0.212 6.687 -11.803 1.00 0.00 C ATOM 175 CD GLN A 11 0.604 7.191 -13.188 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.203 7.714 -13.947 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.846 7.026 -13.585 1.00 0.00 N ATOM 0 H GLN A 11 1.177 4.222 -10.724 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.159 5.476 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.100 4.700 -12.569 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.574 5.626 -12.368 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.364 7.452 -11.282 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.108 6.504 -11.210 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.527 6.592 -12.962 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.129 7.332 -14.516 1.00 0.00 H new ATOM 186 N LYS A 12 -1.682 2.481 -11.158 1.00 0.00 N ATOM 187 CA LYS A 12 -2.652 1.376 -11.197 1.00 0.00 C ATOM 188 C LYS A 12 -3.057 0.901 -9.796 1.00 0.00 C ATOM 189 O LYS A 12 -4.251 0.721 -9.582 1.00 0.00 O ATOM 190 CB LYS A 12 -2.148 0.220 -12.075 1.00 0.00 C ATOM 191 CG LYS A 12 -2.141 0.590 -13.567 1.00 0.00 C ATOM 192 CD LYS A 12 -1.437 -0.441 -14.465 1.00 0.00 C ATOM 193 CE LYS A 12 -2.258 -1.713 -14.728 1.00 0.00 C ATOM 194 NZ LYS A 12 -2.114 -2.740 -13.665 1.00 0.00 N ATOM 0 H LYS A 12 -0.769 2.243 -11.545 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.559 1.766 -11.659 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.140 -0.057 -11.766 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.781 -0.654 -11.921 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.170 0.709 -13.906 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.652 1.556 -13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.199 0.028 -15.420 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -0.491 -0.722 -14.003 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.310 -1.444 -14.822 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.952 -2.143 -15.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.506 -3.643 -14.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.107 -2.863 -13.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.628 -2.434 -12.814 1.00 0.00 H new ATOM 208 N VAL A 13 -2.156 0.788 -8.810 1.00 0.00 N ATOM 209 CA VAL A 13 -2.565 0.376 -7.443 1.00 0.00 C ATOM 210 C VAL A 13 -3.489 1.408 -6.795 1.00 0.00 C ATOM 211 O VAL A 13 -4.457 1.031 -6.138 1.00 0.00 O ATOM 212 CB VAL A 13 -1.410 -0.030 -6.490 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.177 -0.538 -7.233 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.958 1.022 -5.465 1.00 0.00 C ATOM 0 H VAL A 13 -1.158 0.970 -8.920 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.121 -0.548 -7.600 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.878 -0.834 -5.922 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.596 -0.806 -6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.443 -1.415 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.198 0.244 -7.894 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.147 0.616 -4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.610 1.913 -5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.796 1.284 -4.819 1.00 0.00 H new ATOM 224 N LEU A 14 -3.244 2.703 -7.030 1.00 0.00 N ATOM 225 CA LEU A 14 -4.090 3.786 -6.514 1.00 0.00 C ATOM 226 C LEU A 14 -5.453 3.868 -7.234 1.00 0.00 C ATOM 227 O LEU A 14 -6.457 4.206 -6.605 1.00 0.00 O ATOM 228 CB LEU A 14 -3.307 5.110 -6.581 1.00 0.00 C ATOM 229 CG LEU A 14 -2.051 5.142 -5.684 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.254 6.422 -5.943 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.367 5.070 -4.190 1.00 0.00 C ATOM 0 H LEU A 14 -2.452 3.030 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.334 3.574 -5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.008 5.292 -7.613 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.969 5.927 -6.292 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.475 4.255 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.370 6.435 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.948 6.455 -6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.876 7.289 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.438 5.097 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.990 5.919 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.898 4.143 -3.975 1.00 0.00 H new ATOM 243 N ALA A 15 -5.526 3.485 -8.514 1.00 0.00 N ATOM 244 CA ALA A 15 -6.792 3.319 -9.234 1.00 0.00 C ATOM 245 C ALA A 15 -7.580 2.080 -8.756 1.00 0.00 C ATOM 246 O ALA A 15 -8.791 2.153 -8.542 1.00 0.00 O ATOM 247 CB ALA A 15 -6.494 3.261 -10.739 1.00 0.00 C ATOM 0 H ALA A 15 -4.704 3.281 -9.082 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.435 4.173 -9.023 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.426 3.138 -11.290 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.009 4.186 -11.050 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.835 2.418 -10.947 1.00 0.00 H new ATOM 253 N LEU A 16 -6.897 0.952 -8.524 1.00 0.00 N ATOM 254 CA LEU A 16 -7.499 -0.287 -8.010 1.00 0.00 C ATOM 255 C LEU A 16 -7.976 -0.141 -6.554 1.00 0.00 C ATOM 256 O LEU A 16 -8.995 -0.727 -6.191 1.00 0.00 O ATOM 257 CB LEU A 16 -6.487 -1.440 -8.154 1.00 0.00 C ATOM 258 CG LEU A 16 -6.179 -1.846 -9.611 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.984 -2.797 -9.629 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.359 -2.535 -10.300 1.00 0.00 C ATOM 0 H LEU A 16 -5.894 0.872 -8.691 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.388 -0.509 -8.601 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.556 -1.152 -7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.870 -2.311 -7.621 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.966 -0.927 -10.158 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.764 -3.086 -10.657 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.116 -2.298 -9.198 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.218 -3.687 -9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.082 -2.797 -11.321 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.622 -3.440 -9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.215 -1.860 -10.318 1.00 0.00 H new ATOM 272 N ALA A 17 -7.311 0.687 -5.743 1.00 0.00 N ATOM 273 CA ALA A 17 -7.722 1.009 -4.374 1.00 0.00 C ATOM 274 C ALA A 17 -9.128 1.644 -4.293 1.00 0.00 C ATOM 275 O ALA A 17 -9.857 1.393 -3.334 1.00 0.00 O ATOM 276 CB ALA A 17 -6.658 1.927 -3.761 1.00 0.00 C ATOM 0 H ALA A 17 -6.454 1.162 -6.026 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.798 0.081 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.942 2.181 -2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.696 1.415 -3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.579 2.839 -4.353 1.00 0.00 H new ATOM 282 N GLN A 18 -9.548 2.409 -5.311 1.00 0.00 N ATOM 283 CA GLN A 18 -10.906 2.962 -5.400 1.00 0.00 C ATOM 284 C GLN A 18 -11.951 1.862 -5.644 1.00 0.00 C ATOM 285 O GLN A 18 -12.981 1.834 -4.975 1.00 0.00 O ATOM 286 CB GLN A 18 -10.950 4.049 -6.492 1.00 0.00 C ATOM 287 CG GLN A 18 -12.362 4.625 -6.699 1.00 0.00 C ATOM 288 CD GLN A 18 -12.413 5.854 -7.609 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.415 6.389 -8.077 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.594 6.365 -7.887 1.00 0.00 N ATOM 0 H GLN A 18 -8.952 2.662 -6.099 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.162 3.420 -4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.268 4.856 -6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.592 3.629 -7.432 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -13.000 3.848 -7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.780 4.889 -5.728 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.438 5.935 -7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.665 7.191 -8.482 1.00 0.00 H new ATOM 299 N GLU A 19 -11.684 0.923 -6.553 1.00 0.00 N ATOM 300 CA GLU A 19 -12.596 -0.197 -6.828 1.00 0.00 C ATOM 301 C GLU A 19 -12.665 -1.170 -5.638 1.00 0.00 C ATOM 302 O GLU A 19 -13.740 -1.661 -5.289 1.00 0.00 O ATOM 303 CB GLU A 19 -12.162 -0.938 -8.103 1.00 0.00 C ATOM 304 CG GLU A 19 -12.101 -0.062 -9.364 1.00 0.00 C ATOM 305 CD GLU A 19 -13.474 0.538 -9.728 1.00 0.00 C ATOM 306 OE1 GLU A 19 -14.355 -0.212 -10.215 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.676 1.761 -9.543 1.00 0.00 O ATOM 0 H GLU A 19 -10.835 0.914 -7.119 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.594 0.213 -6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.179 -1.378 -7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.854 -1.761 -8.282 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.384 0.745 -9.209 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.734 -0.658 -10.200 1.00 0.00 H new ATOM 314 N GLU A 20 -11.536 -1.391 -4.960 1.00 0.00 N ATOM 315 CA GLU A 20 -11.450 -2.167 -3.720 1.00 0.00 C ATOM 316 C GLU A 20 -12.203 -1.515 -2.549 1.00 0.00 C ATOM 317 O GLU A 20 -12.804 -2.226 -1.746 1.00 0.00 O ATOM 318 CB GLU A 20 -9.975 -2.372 -3.352 1.00 0.00 C ATOM 319 CG GLU A 20 -9.309 -3.502 -4.151 1.00 0.00 C ATOM 320 CD GLU A 20 -9.889 -4.869 -3.772 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.714 -5.354 -2.633 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.588 -5.474 -4.613 1.00 0.00 O ATOM 0 H GLU A 20 -10.634 -1.026 -5.266 1.00 0.00 H new ATOM 0 HA GLU A 20 -11.933 -3.127 -3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.431 -1.443 -3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -9.899 -2.594 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.450 -3.328 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.235 -3.497 -3.966 1.00 0.00 H new ATOM 329 N ALA A 21 -12.233 -0.182 -2.460 1.00 0.00 N ATOM 330 CA ALA A 21 -13.090 0.526 -1.508 1.00 0.00 C ATOM 331 C ALA A 21 -14.579 0.361 -1.865 1.00 0.00 C ATOM 332 O ALA A 21 -15.381 -0.060 -1.027 1.00 0.00 O ATOM 333 CB ALA A 21 -12.654 1.996 -1.445 1.00 0.00 C ATOM 0 H ALA A 21 -11.666 0.433 -3.044 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.975 0.093 -0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.286 2.533 -0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.615 2.054 -1.119 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.750 2.447 -2.433 1.00 0.00 H new ATOM 339 N LEU A 22 -14.948 0.614 -3.127 1.00 0.00 N ATOM 340 CA LEU A 22 -16.345 0.608 -3.579 1.00 0.00 C ATOM 341 C LEU A 22 -17.004 -0.780 -3.553 1.00 0.00 C ATOM 342 O LEU A 22 -18.188 -0.866 -3.224 1.00 0.00 O ATOM 343 CB LEU A 22 -16.435 1.230 -4.982 1.00 0.00 C ATOM 344 CG LEU A 22 -16.150 2.742 -5.002 1.00 0.00 C ATOM 345 CD1 LEU A 22 -16.010 3.210 -6.449 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.254 3.569 -4.330 1.00 0.00 C ATOM 0 H LEU A 22 -14.281 0.830 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.909 1.209 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.727 0.726 -5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.431 1.051 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.229 2.897 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.808 4.281 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.187 2.677 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.935 3.006 -6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.995 4.627 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.199 3.404 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.353 3.265 -3.288 1.00 0.00 H new ATOM 358 N ARG A 23 -16.266 -1.875 -3.803 1.00 0.00 N ATOM 359 CA ARG A 23 -16.823 -3.245 -3.659 1.00 0.00 C ATOM 360 C ARG A 23 -17.200 -3.592 -2.211 1.00 0.00 C ATOM 361 O ARG A 23 -18.071 -4.431 -1.984 1.00 0.00 O ATOM 362 CB ARG A 23 -15.914 -4.323 -4.287 1.00 0.00 C ATOM 363 CG ARG A 23 -14.691 -4.706 -3.438 1.00 0.00 C ATOM 364 CD ARG A 23 -13.983 -5.957 -3.971 1.00 0.00 C ATOM 365 NE ARG A 23 -12.797 -6.266 -3.155 1.00 0.00 N ATOM 366 CZ ARG A 23 -12.726 -6.896 -1.998 1.00 0.00 C ATOM 367 NH1 ARG A 23 -13.710 -7.555 -1.468 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.630 -6.875 -1.309 1.00 0.00 N ATOM 0 H ARG A 23 -15.292 -1.847 -4.103 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.753 -3.242 -4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.508 -5.219 -4.469 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.568 -3.967 -5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -13.988 -3.873 -3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.006 -4.880 -2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.670 -6.803 -3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.687 -5.800 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.906 -5.949 -3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.607 -7.608 -1.951 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.587 -8.020 -0.569 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -10.816 -6.370 -1.660 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.580 -7.364 -0.415 1.00 0.00 H new ATOM 382 N LEU A 24 -16.563 -2.930 -1.239 1.00 0.00 N ATOM 383 CA LEU A 24 -16.856 -3.020 0.197 1.00 0.00 C ATOM 384 C LEU A 24 -17.858 -1.942 0.660 1.00 0.00 C ATOM 385 O LEU A 24 -18.163 -1.856 1.849 1.00 0.00 O ATOM 386 CB LEU A 24 -15.533 -2.947 0.988 1.00 0.00 C ATOM 387 CG LEU A 24 -14.479 -4.013 0.637 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.221 -3.794 1.478 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.986 -5.429 0.895 1.00 0.00 C ATOM 0 H LEU A 24 -15.796 -2.289 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.339 -3.977 0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.092 -1.963 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.763 -3.027 2.050 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.261 -3.909 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.478 -4.551 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.814 -2.804 1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.473 -3.871 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.209 -6.147 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.240 -5.538 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.871 -5.615 0.287 1.00 0.00 H new ATOM 401 N GLY A 25 -18.360 -1.103 -0.252 1.00 0.00 N ATOM 402 CA GLY A 25 -19.243 0.032 0.030 1.00 0.00 C ATOM 403 C GLY A 25 -18.538 1.287 0.563 1.00 0.00 C ATOM 404 O GLY A 25 -19.183 2.323 0.709 1.00 0.00 O ATOM 0 H GLY A 25 -18.154 -1.200 -1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.776 0.294 -0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.992 -0.282 0.757 1.00 0.00 H new ATOM 408 N HIS A 26 -17.229 1.243 0.835 1.00 0.00 N ATOM 409 CA HIS A 26 -16.485 2.383 1.380 1.00 0.00 C ATOM 410 C HIS A 26 -16.347 3.492 0.325 1.00 0.00 C ATOM 411 O HIS A 26 -15.818 3.270 -0.764 1.00 0.00 O ATOM 412 CB HIS A 26 -15.101 1.947 1.890 1.00 0.00 C ATOM 413 CG HIS A 26 -15.097 1.130 3.162 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.510 1.528 4.367 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.559 -0.146 3.308 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.627 0.483 5.204 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.239 -0.541 4.588 1.00 0.00 N ATOM 0 H HIS A 26 -16.655 0.414 0.683 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.047 2.778 2.226 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.612 1.368 1.107 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.496 2.839 2.052 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.076 -0.733 2.563 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.278 0.469 6.226 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.434 -1.455 4.998 1.00 0.00 H new ATOM 425 N ASN A 27 -16.777 4.707 0.669 1.00 0.00 N ATOM 426 CA ASN A 27 -16.664 5.903 -0.181 1.00 0.00 C ATOM 427 C ASN A 27 -15.296 6.619 -0.092 1.00 0.00 C ATOM 428 O ASN A 27 -15.162 7.760 -0.535 1.00 0.00 O ATOM 429 CB ASN A 27 -17.825 6.855 0.136 1.00 0.00 C ATOM 430 CG ASN A 27 -17.681 7.593 1.458 1.00 0.00 C ATOM 431 OD1 ASN A 27 -16.863 7.286 2.318 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.495 8.596 1.655 1.00 0.00 N ATOM 0 H ASN A 27 -17.224 4.896 1.566 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.727 5.570 -1.217 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.911 7.586 -0.668 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.754 6.285 0.150 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.451 9.125 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -19.175 8.850 0.938 1.00 0.00 H new ATOM 439 N ASN A 28 -14.297 5.993 0.529 1.00 0.00 N ATOM 440 CA ASN A 28 -12.999 6.591 0.837 1.00 0.00 C ATOM 441 C ASN A 28 -11.863 5.556 0.760 1.00 0.00 C ATOM 442 O ASN A 28 -12.096 4.360 0.936 1.00 0.00 O ATOM 443 CB ASN A 28 -13.070 7.277 2.216 1.00 0.00 C ATOM 444 CG ASN A 28 -13.346 6.311 3.358 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.441 5.769 3.974 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.597 6.064 3.679 1.00 0.00 N ATOM 0 H ASN A 28 -14.371 5.025 0.841 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.767 7.346 0.086 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -12.129 7.793 2.406 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.851 8.037 2.196 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.810 5.421 4.441 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.354 6.516 3.166 1.00 0.00 H new ATOM 453 N ILE A 29 -10.640 6.030 0.507 1.00 0.00 N ATOM 454 CA ILE A 29 -9.410 5.228 0.508 1.00 0.00 C ATOM 455 C ILE A 29 -8.660 5.450 1.828 1.00 0.00 C ATOM 456 O ILE A 29 -8.179 6.551 2.100 1.00 0.00 O ATOM 457 CB ILE A 29 -8.541 5.546 -0.737 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.224 4.982 -2.006 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.113 4.978 -0.618 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.502 5.324 -3.317 1.00 0.00 C ATOM 0 H ILE A 29 -10.472 7.012 0.289 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.660 4.169 0.441 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.454 6.630 -0.806 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.294 3.898 -1.915 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.244 5.364 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.546 5.228 -1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.621 5.409 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.160 3.894 -0.509 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.047 4.891 -4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.455 6.407 -3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.491 4.918 -3.292 1.00 0.00 H new ATOM 472 N GLY A 30 -8.563 4.393 2.635 1.00 0.00 N ATOM 473 CA GLY A 30 -7.691 4.300 3.808 1.00 0.00 C ATOM 474 C GLY A 30 -6.352 3.629 3.467 1.00 0.00 C ATOM 475 O GLY A 30 -6.131 3.195 2.332 1.00 0.00 O ATOM 0 H GLY A 30 -9.110 3.545 2.484 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.507 5.298 4.205 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.194 3.733 4.591 1.00 0.00 H new ATOM 479 N THR A 31 -5.465 3.481 4.456 1.00 0.00 N ATOM 480 CA THR A 31 -4.205 2.711 4.315 1.00 0.00 C ATOM 481 C THR A 31 -4.486 1.270 3.863 1.00 0.00 C ATOM 482 O THR A 31 -3.852 0.735 2.954 1.00 0.00 O ATOM 483 CB THR A 31 -3.396 2.707 5.631 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.980 1.912 6.646 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.219 4.114 6.205 1.00 0.00 C ATOM 0 H THR A 31 -5.592 3.889 5.382 1.00 0.00 H new ATOM 0 HA THR A 31 -3.608 3.206 3.549 1.00 0.00 H new ATOM 0 HB THR A 31 -2.432 2.283 5.349 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.952 2.037 6.641 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.644 4.060 7.130 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.689 4.737 5.484 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.197 4.549 6.411 1.00 0.00 H new ATOM 493 N GLU A 32 -5.537 0.695 4.439 1.00 0.00 N ATOM 494 CA GLU A 32 -6.197 -0.557 4.101 1.00 0.00 C ATOM 495 C GLU A 32 -6.530 -0.682 2.607 1.00 0.00 C ATOM 496 O GLU A 32 -6.199 -1.688 1.983 1.00 0.00 O ATOM 497 CB GLU A 32 -7.495 -0.662 4.938 1.00 0.00 C ATOM 498 CG GLU A 32 -8.319 0.635 5.132 1.00 0.00 C ATOM 499 CD GLU A 32 -7.985 1.416 6.425 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.838 1.908 6.562 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.884 1.588 7.281 1.00 0.00 O ATOM 0 H GLU A 32 -5.992 1.142 5.235 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.509 -1.371 4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.140 -1.405 4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.231 -1.045 5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.154 1.288 4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.379 0.380 5.139 1.00 0.00 H new ATOM 508 N HIS A 33 -7.151 0.337 2.008 1.00 0.00 N ATOM 509 CA HIS A 33 -7.576 0.303 0.607 1.00 0.00 C ATOM 510 C HIS A 33 -6.397 0.445 -0.357 1.00 0.00 C ATOM 511 O HIS A 33 -6.410 -0.179 -1.416 1.00 0.00 O ATOM 512 CB HIS A 33 -8.655 1.359 0.365 1.00 0.00 C ATOM 513 CG HIS A 33 -9.874 1.142 1.224 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.236 1.935 2.312 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.765 0.116 1.105 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.356 1.388 2.809 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.695 0.293 2.107 1.00 0.00 N ATOM 0 H HIS A 33 -7.374 1.212 2.483 1.00 0.00 H new ATOM 0 HA HIS A 33 -8.008 -0.677 0.403 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.243 2.348 0.566 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.946 1.343 -0.685 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.746 -0.677 0.372 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.907 1.773 3.654 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.502 -0.305 2.285 1.00 0.00 H new ATOM 525 N ILE A 34 -5.342 1.176 0.027 1.00 0.00 N ATOM 526 CA ILE A 34 -4.078 1.202 -0.727 1.00 0.00 C ATOM 527 C ILE A 34 -3.395 -0.176 -0.678 1.00 0.00 C ATOM 528 O ILE A 34 -2.935 -0.654 -1.716 1.00 0.00 O ATOM 529 CB ILE A 34 -3.139 2.334 -0.242 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.813 3.722 -0.342 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.846 2.325 -1.079 1.00 0.00 C ATOM 532 CD1 ILE A 34 -3.012 4.874 0.282 1.00 0.00 C ATOM 0 H ILE A 34 -5.338 1.762 0.862 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.311 1.423 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.908 2.151 0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.990 3.949 -1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.788 3.672 0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.186 3.122 -0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.345 1.364 -0.964 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.091 2.483 -2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.564 5.807 0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.857 4.676 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.046 4.958 -0.217 1.00 0.00 H new ATOM 544 N LEU A 35 -3.384 -0.863 0.476 1.00 0.00 N ATOM 545 CA LEU A 35 -2.851 -2.230 0.572 1.00 0.00 C ATOM 546 C LEU A 35 -3.668 -3.221 -0.279 1.00 0.00 C ATOM 547 O LEU A 35 -3.092 -4.039 -0.989 1.00 0.00 O ATOM 548 CB LEU A 35 -2.759 -2.657 2.050 1.00 0.00 C ATOM 549 CG LEU A 35 -2.139 -4.055 2.263 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.712 -4.171 1.722 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.097 -4.389 3.754 1.00 0.00 C ATOM 0 H LEU A 35 -3.739 -0.492 1.357 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.842 -2.241 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.166 -1.921 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.759 -2.644 2.484 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.774 -4.750 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.335 -5.177 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.712 -3.971 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.072 -3.447 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.658 -5.377 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.493 -3.647 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.110 -4.382 4.157 1.00 0.00 H new ATOM 563 N LEU A 36 -4.998 -3.103 -0.284 1.00 0.00 N ATOM 564 CA LEU A 36 -5.883 -3.841 -1.196 1.00 0.00 C ATOM 565 C LEU A 36 -5.558 -3.565 -2.675 1.00 0.00 C ATOM 566 O LEU A 36 -5.479 -4.500 -3.472 1.00 0.00 O ATOM 567 CB LEU A 36 -7.343 -3.485 -0.856 1.00 0.00 C ATOM 568 CG LEU A 36 -8.086 -4.538 -0.025 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.313 -4.946 1.221 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.447 -4.013 0.444 1.00 0.00 C ATOM 0 H LEU A 36 -5.500 -2.484 0.353 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.726 -4.910 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.355 -2.540 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.889 -3.325 -1.786 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.204 -5.398 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.882 -5.693 1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.350 -5.366 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.153 -4.072 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.951 -4.781 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.302 -3.124 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.058 -3.760 -0.423 1.00 0.00 H new ATOM 582 N GLY A 37 -5.297 -2.302 -3.026 1.00 0.00 N ATOM 583 CA GLY A 37 -4.801 -1.900 -4.344 1.00 0.00 C ATOM 584 C GLY A 37 -3.480 -2.584 -4.723 1.00 0.00 C ATOM 585 O GLY A 37 -3.363 -3.099 -5.835 1.00 0.00 O ATOM 0 H GLY A 37 -5.427 -1.516 -2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.554 -2.135 -5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.661 -0.819 -4.359 1.00 0.00 H new ATOM 589 N LEU A 38 -2.515 -2.661 -3.795 1.00 0.00 N ATOM 590 CA LEU A 38 -1.249 -3.387 -3.987 1.00 0.00 C ATOM 591 C LEU A 38 -1.484 -4.875 -4.305 1.00 0.00 C ATOM 592 O LEU A 38 -1.014 -5.352 -5.339 1.00 0.00 O ATOM 593 CB LEU A 38 -0.320 -3.239 -2.757 1.00 0.00 C ATOM 594 CG LEU A 38 0.324 -1.857 -2.539 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.047 -1.826 -1.193 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.379 -1.558 -3.599 1.00 0.00 C ATOM 0 H LEU A 38 -2.591 -2.217 -2.880 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.755 -2.935 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.893 -3.492 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.478 -3.977 -2.843 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.481 -1.123 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.500 -0.846 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.333 -2.020 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.824 -2.590 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.812 -0.575 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.163 -2.314 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.917 -1.571 -4.586 1.00 0.00 H new ATOM 608 N VAL A 39 -2.235 -5.620 -3.482 1.00 0.00 N ATOM 609 CA VAL A 39 -2.451 -7.062 -3.744 1.00 0.00 C ATOM 610 C VAL A 39 -3.337 -7.344 -4.964 1.00 0.00 C ATOM 611 O VAL A 39 -3.170 -8.398 -5.581 1.00 0.00 O ATOM 612 CB VAL A 39 -2.934 -7.890 -2.530 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.784 -8.763 -2.023 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.474 -7.093 -1.345 1.00 0.00 C ATOM 0 H VAL A 39 -2.697 -5.264 -2.645 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.442 -7.407 -3.970 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.776 -8.467 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.121 -9.348 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.460 -9.436 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.950 -8.128 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.782 -7.779 -0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.695 -6.430 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.331 -6.500 -1.665 1.00 0.00 H new ATOM 624 N ARG A 40 -4.215 -6.413 -5.374 1.00 0.00 N ATOM 625 CA ARG A 40 -4.942 -6.518 -6.654 1.00 0.00 C ATOM 626 C ARG A 40 -4.043 -6.225 -7.869 1.00 0.00 C ATOM 627 O ARG A 40 -4.260 -6.814 -8.929 1.00 0.00 O ATOM 628 CB ARG A 40 -6.234 -5.673 -6.621 1.00 0.00 C ATOM 629 CG ARG A 40 -7.071 -5.925 -7.894 1.00 0.00 C ATOM 630 CD ARG A 40 -8.460 -5.279 -7.891 1.00 0.00 C ATOM 631 NE ARG A 40 -9.423 -6.004 -7.050 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.084 -7.114 -7.312 1.00 0.00 C ATOM 633 NH1 ARG A 40 -9.935 -7.796 -8.412 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.929 -7.539 -6.425 1.00 0.00 N ATOM 0 H ARG A 40 -4.440 -5.576 -4.836 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.250 -7.556 -6.782 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.819 -5.925 -5.737 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.983 -4.615 -6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.516 -5.554 -8.756 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.187 -7.001 -8.028 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.377 -4.251 -7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.838 -5.235 -8.913 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.605 -5.590 -6.136 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.279 -7.477 -9.125 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.474 -8.649 -8.560 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.064 -7.018 -5.559 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.458 -8.394 -6.594 1.00 0.00 H new ATOM 648 N GLU A 41 -3.002 -5.398 -7.729 1.00 0.00 N ATOM 649 CA GLU A 41 -1.974 -5.227 -8.773 1.00 0.00 C ATOM 650 C GLU A 41 -1.140 -6.511 -8.942 1.00 0.00 C ATOM 651 O GLU A 41 -0.891 -6.940 -10.070 1.00 0.00 O ATOM 652 CB GLU A 41 -1.083 -4.008 -8.461 1.00 0.00 C ATOM 653 CG GLU A 41 -0.049 -3.691 -9.558 1.00 0.00 C ATOM 654 CD GLU A 41 -0.677 -3.317 -10.911 1.00 0.00 C ATOM 655 OE1 GLU A 41 -1.817 -2.807 -10.955 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.031 -3.537 -11.964 1.00 0.00 O ATOM 0 H GLU A 41 -2.844 -4.830 -6.897 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.475 -5.039 -9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.718 -3.135 -8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.559 -4.185 -7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.584 -2.870 -9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.599 -4.557 -9.695 1.00 0.00 H new ATOM 663 N GLY A 42 -0.740 -7.141 -7.830 1.00 0.00 N ATOM 664 CA GLY A 42 -0.144 -8.487 -7.755 1.00 0.00 C ATOM 665 C GLY A 42 1.293 -8.653 -8.279 1.00 0.00 C ATOM 666 O GLY A 42 2.089 -9.368 -7.670 1.00 0.00 O ATOM 0 H GLY A 42 -0.826 -6.707 -6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.162 -8.806 -6.713 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.786 -9.172 -8.309 1.00 0.00 H new ATOM 670 N GLU A 43 1.642 -7.991 -9.384 1.00 0.00 N ATOM 671 CA GLU A 43 2.926 -8.127 -10.096 1.00 0.00 C ATOM 672 C GLU A 43 3.895 -6.958 -9.823 1.00 0.00 C ATOM 673 O GLU A 43 5.095 -7.067 -10.082 1.00 0.00 O ATOM 674 CB GLU A 43 2.618 -8.294 -11.597 1.00 0.00 C ATOM 675 CG GLU A 43 3.777 -8.823 -12.458 1.00 0.00 C ATOM 676 CD GLU A 43 4.172 -10.266 -12.087 1.00 0.00 C ATOM 677 OE1 GLU A 43 3.504 -11.222 -12.552 1.00 0.00 O ATOM 678 OE2 GLU A 43 5.161 -10.460 -11.339 1.00 0.00 O ATOM 0 H GLU A 43 1.018 -7.318 -9.829 1.00 0.00 H new ATOM 0 HA GLU A 43 3.451 -9.007 -9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.771 -8.972 -11.703 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.305 -7.329 -11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.492 -8.786 -13.509 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.642 -8.170 -12.339 1.00 0.00 H new ATOM 685 N GLY A 44 3.400 -5.846 -9.261 1.00 0.00 N ATOM 686 CA GLY A 44 4.241 -4.757 -8.750 1.00 0.00 C ATOM 687 C GLY A 44 5.174 -5.248 -7.635 1.00 0.00 C ATOM 688 O GLY A 44 4.823 -6.166 -6.889 1.00 0.00 O ATOM 0 H GLY A 44 2.400 -5.677 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.833 -4.339 -9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.609 -3.954 -8.371 1.00 0.00 H new ATOM 692 N ILE A 45 6.363 -4.648 -7.518 1.00 0.00 N ATOM 693 CA ILE A 45 7.445 -5.109 -6.627 1.00 0.00 C ATOM 694 C ILE A 45 6.975 -5.314 -5.185 1.00 0.00 C ATOM 695 O ILE A 45 7.345 -6.310 -4.569 1.00 0.00 O ATOM 696 CB ILE A 45 8.629 -4.115 -6.669 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.250 -3.984 -8.081 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.717 -4.473 -5.638 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.711 -5.295 -8.735 1.00 0.00 C ATOM 0 H ILE A 45 6.610 -3.812 -8.048 1.00 0.00 H new ATOM 0 HA ILE A 45 7.771 -6.082 -6.996 1.00 0.00 H new ATOM 0 HB ILE A 45 8.210 -3.144 -6.404 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.518 -3.511 -8.736 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.105 -3.311 -8.020 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.530 -3.750 -5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.289 -4.452 -4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.102 -5.471 -5.847 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.129 -5.083 -9.719 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.472 -5.765 -8.111 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.860 -5.968 -8.839 1.00 0.00 H new ATOM 711 N ALA A 46 6.133 -4.427 -4.653 1.00 0.00 N ATOM 712 CA ALA A 46 5.594 -4.581 -3.304 1.00 0.00 C ATOM 713 C ALA A 46 4.720 -5.835 -3.146 1.00 0.00 C ATOM 714 O ALA A 46 4.929 -6.612 -2.217 1.00 0.00 O ATOM 715 CB ALA A 46 4.805 -3.325 -2.955 1.00 0.00 C ATOM 0 H ALA A 46 5.809 -3.591 -5.140 1.00 0.00 H new ATOM 0 HA ALA A 46 6.429 -4.713 -2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.394 -3.421 -1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.464 -2.458 -2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.991 -3.196 -3.669 1.00 0.00 H new ATOM 721 N ALA A 47 3.779 -6.085 -4.061 1.00 0.00 N ATOM 722 CA ALA A 47 2.942 -7.284 -4.013 1.00 0.00 C ATOM 723 C ALA A 47 3.773 -8.562 -4.226 1.00 0.00 C ATOM 724 O ALA A 47 3.584 -9.560 -3.526 1.00 0.00 O ATOM 725 CB ALA A 47 1.832 -7.125 -5.050 1.00 0.00 C ATOM 0 H ALA A 47 3.578 -5.468 -4.848 1.00 0.00 H new ATOM 0 HA ALA A 47 2.494 -7.392 -3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.192 -8.007 -5.036 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.238 -6.242 -4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.273 -7.013 -6.041 1.00 0.00 H new ATOM 731 N LYS A 48 4.768 -8.502 -5.117 1.00 0.00 N ATOM 732 CA LYS A 48 5.726 -9.588 -5.357 1.00 0.00 C ATOM 733 C LYS A 48 6.581 -9.880 -4.113 1.00 0.00 C ATOM 734 O LYS A 48 6.783 -11.044 -3.775 1.00 0.00 O ATOM 735 CB LYS A 48 6.548 -9.221 -6.605 1.00 0.00 C ATOM 736 CG LYS A 48 7.089 -10.459 -7.332 1.00 0.00 C ATOM 737 CD LYS A 48 7.799 -10.041 -8.630 1.00 0.00 C ATOM 738 CE LYS A 48 8.249 -11.236 -9.480 1.00 0.00 C ATOM 739 NZ LYS A 48 7.097 -11.979 -10.056 1.00 0.00 N ATOM 0 H LYS A 48 4.934 -7.683 -5.702 1.00 0.00 H new ATOM 0 HA LYS A 48 5.205 -10.526 -5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.927 -8.643 -7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.381 -8.581 -6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.783 -10.996 -6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.271 -11.143 -7.560 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.128 -9.416 -9.219 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.668 -9.431 -8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.893 -10.885 -10.286 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.846 -11.912 -8.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.412 -12.517 -10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.716 -12.634 -9.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.356 -11.306 -10.339 1.00 0.00 H new ATOM 753 N ALA A 49 6.992 -8.847 -3.371 1.00 0.00 N ATOM 754 CA ALA A 49 7.692 -8.956 -2.088 1.00 0.00 C ATOM 755 C ALA A 49 6.800 -9.541 -0.973 1.00 0.00 C ATOM 756 O ALA A 49 7.253 -10.414 -0.232 1.00 0.00 O ATOM 757 CB ALA A 49 8.252 -7.578 -1.710 1.00 0.00 C ATOM 0 H ALA A 49 6.841 -7.880 -3.657 1.00 0.00 H new ATOM 0 HA ALA A 49 8.515 -9.662 -2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.775 -7.647 -0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.946 -7.243 -2.481 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.433 -6.864 -1.624 1.00 0.00 H new ATOM 763 N LEU A 50 5.528 -9.134 -0.881 1.00 0.00 N ATOM 764 CA LEU A 50 4.560 -9.700 0.072 1.00 0.00 C ATOM 765 C LEU A 50 4.347 -11.206 -0.171 1.00 0.00 C ATOM 766 O LEU A 50 4.427 -12.005 0.765 1.00 0.00 O ATOM 767 CB LEU A 50 3.225 -8.928 -0.018 1.00 0.00 C ATOM 768 CG LEU A 50 3.276 -7.475 0.498 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.005 -6.716 0.100 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.405 -7.400 2.016 1.00 0.00 C ATOM 0 H LEU A 50 5.137 -8.398 -1.469 1.00 0.00 H new ATOM 0 HA LEU A 50 4.962 -9.591 1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.898 -8.917 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.469 -9.472 0.548 1.00 0.00 H new ATOM 0 HG LEU A 50 4.158 -7.024 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.060 -5.693 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.915 -6.702 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.135 -7.213 0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.437 -6.356 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.549 -7.891 2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.322 -7.900 2.328 1.00 0.00 H new ATOM 782 N GLN A 51 4.161 -11.620 -1.429 1.00 0.00 N ATOM 783 CA GLN A 51 4.013 -13.036 -1.786 1.00 0.00 C ATOM 784 C GLN A 51 5.320 -13.834 -1.598 1.00 0.00 C ATOM 785 O GLN A 51 5.271 -14.984 -1.157 1.00 0.00 O ATOM 786 CB GLN A 51 3.454 -13.163 -3.215 1.00 0.00 C ATOM 787 CG GLN A 51 1.915 -13.165 -3.276 1.00 0.00 C ATOM 788 CD GLN A 51 1.251 -11.873 -2.801 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.014 -11.652 -1.623 1.00 0.00 O ATOM 790 NE2 GLN A 51 0.894 -10.979 -3.698 1.00 0.00 N ATOM 0 H GLN A 51 4.109 -10.986 -2.226 1.00 0.00 H new ATOM 0 HA GLN A 51 3.297 -13.483 -1.097 1.00 0.00 H new ATOM 0 HB2 GLN A 51 3.832 -12.338 -3.819 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.828 -14.084 -3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.607 -13.358 -4.303 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.543 -13.992 -2.671 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.083 -11.145 -4.687 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.428 -10.120 -3.405 1.00 0.00 H new ATOM 799 N ALA A 52 6.494 -13.232 -1.832 1.00 0.00 N ATOM 800 CA ALA A 52 7.797 -13.842 -1.532 1.00 0.00 C ATOM 801 C ALA A 52 8.004 -14.107 -0.025 1.00 0.00 C ATOM 802 O ALA A 52 8.613 -15.109 0.355 1.00 0.00 O ATOM 803 CB ALA A 52 8.900 -12.925 -2.068 1.00 0.00 C ATOM 0 H ALA A 52 6.567 -12.299 -2.239 1.00 0.00 H new ATOM 0 HA ALA A 52 7.834 -14.816 -2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.874 -13.364 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.784 -12.808 -3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.828 -11.949 -1.587 1.00 0.00 H new ATOM 809 N LEU A 53 7.444 -13.247 0.836 1.00 0.00 N ATOM 810 CA LEU A 53 7.376 -13.424 2.296 1.00 0.00 C ATOM 811 C LEU A 53 6.296 -14.433 2.760 1.00 0.00 C ATOM 812 O LEU A 53 6.052 -14.569 3.961 1.00 0.00 O ATOM 813 CB LEU A 53 7.217 -12.042 2.967 1.00 0.00 C ATOM 814 CG LEU A 53 8.450 -11.127 2.846 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.113 -9.746 3.403 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.654 -11.667 3.621 1.00 0.00 C ATOM 0 H LEU A 53 7.010 -12.378 0.526 1.00 0.00 H new ATOM 0 HA LEU A 53 8.314 -13.877 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.359 -11.535 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.992 -12.189 4.023 1.00 0.00 H new ATOM 0 HG LEU A 53 8.711 -11.080 1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.985 -9.097 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.285 -9.318 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.828 -9.836 4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.497 -10.986 3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.399 -11.750 4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.925 -12.650 3.234 1.00 0.00 H new ATOM 828 N GLY A 54 5.661 -15.164 1.836 1.00 0.00 N ATOM 829 CA GLY A 54 4.691 -16.229 2.130 1.00 0.00 C ATOM 830 C GLY A 54 3.244 -15.754 2.305 1.00 0.00 C ATOM 831 O GLY A 54 2.393 -16.528 2.759 1.00 0.00 O ATOM 0 H GLY A 54 5.811 -15.029 0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.722 -16.962 1.324 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.002 -16.743 3.040 1.00 0.00 H new ATOM 835 N LEU A 55 2.942 -14.497 1.964 1.00 0.00 N ATOM 836 CA LEU A 55 1.575 -13.967 1.960 1.00 0.00 C ATOM 837 C LEU A 55 0.843 -14.296 0.642 1.00 0.00 C ATOM 838 O LEU A 55 1.347 -15.029 -0.213 1.00 0.00 O ATOM 839 CB LEU A 55 1.585 -12.463 2.300 1.00 0.00 C ATOM 840 CG LEU A 55 2.390 -12.072 3.558 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.148 -10.596 3.865 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.989 -12.893 4.783 1.00 0.00 C ATOM 0 H LEU A 55 3.645 -13.814 1.681 1.00 0.00 H new ATOM 0 HA LEU A 55 1.000 -14.463 2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.990 -11.918 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.555 -12.131 2.431 1.00 0.00 H new ATOM 0 HG LEU A 55 3.441 -12.269 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.713 -10.312 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.472 -9.990 3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.085 -10.431 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.584 -12.580 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.932 -12.735 4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.165 -13.950 4.586 1.00 0.00 H new ATOM 854 N GLY A 56 -0.377 -13.784 0.504 1.00 0.00 N ATOM 855 CA GLY A 56 -1.254 -13.989 -0.646 1.00 0.00 C ATOM 856 C GLY A 56 -2.392 -12.970 -0.659 1.00 0.00 C ATOM 857 O GLY A 56 -2.688 -12.347 0.364 1.00 0.00 O ATOM 0 H GLY A 56 -0.799 -13.191 1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.677 -13.906 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.666 -14.998 -0.618 1.00 0.00 H new ATOM 861 N SER A 57 -3.039 -12.814 -1.813 1.00 0.00 N ATOM 862 CA SER A 57 -4.103 -11.827 -2.032 1.00 0.00 C ATOM 863 C SER A 57 -5.248 -11.976 -1.028 1.00 0.00 C ATOM 864 O SER A 57 -5.498 -11.061 -0.244 1.00 0.00 O ATOM 865 CB SER A 57 -4.602 -11.912 -3.482 1.00 0.00 C ATOM 866 OG SER A 57 -4.941 -13.250 -3.826 1.00 0.00 O ATOM 0 H SER A 57 -2.837 -13.378 -2.638 1.00 0.00 H new ATOM 0 HA SER A 57 -3.684 -10.835 -1.865 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.472 -11.268 -3.609 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.831 -11.543 -4.158 1.00 0.00 H new ATOM 0 HG SER A 57 -5.258 -13.279 -4.753 1.00 0.00 H new ATOM 872 N GLU A 58 -5.878 -13.149 -0.947 1.00 0.00 N ATOM 873 CA GLU A 58 -6.977 -13.393 0.000 1.00 0.00 C ATOM 874 C GLU A 58 -6.535 -13.305 1.472 1.00 0.00 C ATOM 875 O GLU A 58 -7.296 -12.810 2.302 1.00 0.00 O ATOM 876 CB GLU A 58 -7.680 -14.725 -0.317 1.00 0.00 C ATOM 877 CG GLU A 58 -6.843 -15.976 -0.014 1.00 0.00 C ATOM 878 CD GLU A 58 -7.577 -17.252 -0.469 1.00 0.00 C ATOM 879 OE1 GLU A 58 -8.388 -17.804 0.315 1.00 0.00 O ATOM 880 OE2 GLU A 58 -7.344 -17.720 -1.610 1.00 0.00 O ATOM 0 H GLU A 58 -5.646 -13.954 -1.529 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.700 -12.588 -0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.607 -14.777 0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.955 -14.734 -1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.880 -15.906 -0.520 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.638 -16.031 1.055 1.00 0.00 H new ATOM 887 N LYS A 59 -5.292 -13.702 1.794 1.00 0.00 N ATOM 888 CA LYS A 59 -4.741 -13.652 3.164 1.00 0.00 C ATOM 889 C LYS A 59 -4.665 -12.213 3.678 1.00 0.00 C ATOM 890 O LYS A 59 -5.056 -11.939 4.810 1.00 0.00 O ATOM 891 CB LYS A 59 -3.350 -14.321 3.225 1.00 0.00 C ATOM 892 CG LYS A 59 -3.376 -15.816 2.857 1.00 0.00 C ATOM 893 CD LYS A 59 -1.985 -16.475 2.819 1.00 0.00 C ATOM 894 CE LYS A 59 -1.279 -16.485 4.184 1.00 0.00 C ATOM 895 NZ LYS A 59 -0.029 -17.295 4.155 1.00 0.00 N ATOM 0 H LYS A 59 -4.634 -14.070 1.107 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.419 -14.208 3.812 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.674 -13.799 2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.944 -14.209 4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.999 -16.346 3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.848 -15.932 1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.086 -17.500 2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.360 -15.947 2.099 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.043 -15.462 4.478 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.955 -16.886 4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.327 -17.419 5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.229 -18.227 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.688 -16.806 3.582 1.00 0.00 H new ATOM 909 N ILE A 60 -4.212 -11.288 2.829 1.00 0.00 N ATOM 910 CA ILE A 60 -4.125 -9.853 3.137 1.00 0.00 C ATOM 911 C ILE A 60 -5.510 -9.192 3.078 1.00 0.00 C ATOM 912 O ILE A 60 -5.906 -8.502 4.018 1.00 0.00 O ATOM 913 CB ILE A 60 -3.096 -9.193 2.189 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.667 -9.691 2.516 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.142 -7.656 2.295 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.693 -9.537 1.343 1.00 0.00 C ATOM 0 H ILE A 60 -3.888 -11.517 1.889 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.774 -9.712 4.159 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.356 -9.477 1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.284 -9.138 3.374 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.712 -10.740 2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.407 -7.222 1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.137 -7.302 2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.914 -7.355 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.291 -9.904 1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.056 -10.112 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.620 -8.485 1.066 1.00 0.00 H new ATOM 928 N GLN A 61 -6.277 -9.421 2.006 1.00 0.00 N ATOM 929 CA GLN A 61 -7.547 -8.720 1.777 1.00 0.00 C ATOM 930 C GLN A 61 -8.625 -9.092 2.806 1.00 0.00 C ATOM 931 O GLN A 61 -9.361 -8.219 3.266 1.00 0.00 O ATOM 932 CB GLN A 61 -8.042 -8.965 0.342 1.00 0.00 C ATOM 933 CG GLN A 61 -7.122 -8.344 -0.723 1.00 0.00 C ATOM 934 CD GLN A 61 -7.597 -8.687 -2.130 1.00 0.00 C ATOM 935 OE1 GLN A 61 -7.246 -9.709 -2.703 1.00 0.00 O ATOM 936 NE2 GLN A 61 -8.428 -7.876 -2.743 1.00 0.00 N ATOM 0 H GLN A 61 -6.038 -10.093 1.277 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.354 -7.655 1.907 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.118 -10.038 0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.045 -8.552 0.234 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.097 -7.261 -0.599 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.103 -8.705 -0.582 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.735 -7.018 -2.285 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.767 -8.104 -3.678 1.00 0.00 H new ATOM 945 N LYS A 62 -8.695 -10.360 3.231 1.00 0.00 N ATOM 946 CA LYS A 62 -9.648 -10.804 4.266 1.00 0.00 C ATOM 947 C LYS A 62 -9.231 -10.420 5.687 1.00 0.00 C ATOM 948 O LYS A 62 -10.107 -10.190 6.519 1.00 0.00 O ATOM 949 CB LYS A 62 -9.970 -12.303 4.110 1.00 0.00 C ATOM 950 CG LYS A 62 -10.636 -12.640 2.757 1.00 0.00 C ATOM 951 CD LYS A 62 -12.036 -12.019 2.595 1.00 0.00 C ATOM 952 CE LYS A 62 -12.546 -12.156 1.157 1.00 0.00 C ATOM 953 NZ LYS A 62 -13.855 -11.471 0.990 1.00 0.00 N ATOM 0 H LYS A 62 -8.098 -11.106 2.872 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.575 -10.254 4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.050 -12.879 4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -10.629 -12.614 4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.995 -12.290 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.713 -13.723 2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.733 -12.506 3.278 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.002 -10.965 2.872 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.818 -11.730 0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.648 -13.211 0.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.945 -11.128 0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.625 -12.139 1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.912 -10.666 1.646 1.00 0.00 H new ATOM 967 N GLU A 63 -7.937 -10.245 5.962 1.00 0.00 N ATOM 968 CA GLU A 63 -7.478 -9.644 7.225 1.00 0.00 C ATOM 969 C GLU A 63 -7.850 -8.154 7.304 1.00 0.00 C ATOM 970 O GLU A 63 -8.310 -7.701 8.353 1.00 0.00 O ATOM 971 CB GLU A 63 -5.963 -9.834 7.399 1.00 0.00 C ATOM 972 CG GLU A 63 -5.604 -11.186 8.027 1.00 0.00 C ATOM 973 CD GLU A 63 -6.023 -11.252 9.511 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.530 -10.432 10.324 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.850 -12.126 9.869 1.00 0.00 O ATOM 0 H GLU A 63 -7.183 -10.510 5.328 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.986 -10.158 8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.476 -9.749 6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.570 -9.032 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.095 -11.987 7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.530 -11.353 7.944 1.00 0.00 H new ATOM 982 N VAL A 64 -7.750 -7.409 6.193 1.00 0.00 N ATOM 983 CA VAL A 64 -8.279 -6.036 6.099 1.00 0.00 C ATOM 984 C VAL A 64 -9.793 -6.020 6.327 1.00 0.00 C ATOM 985 O VAL A 64 -10.262 -5.319 7.221 1.00 0.00 O ATOM 986 CB VAL A 64 -7.926 -5.381 4.751 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.697 -4.076 4.520 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.432 -5.056 4.673 1.00 0.00 C ATOM 0 H VAL A 64 -7.303 -7.737 5.337 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.804 -5.449 6.885 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.203 -6.106 3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.414 -3.652 3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.768 -4.280 4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.458 -3.367 5.313 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.210 -4.594 3.711 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.167 -4.368 5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.854 -5.974 4.777 1.00 0.00 H new ATOM 998 N GLU A 65 -10.567 -6.808 5.571 1.00 0.00 N ATOM 999 CA GLU A 65 -12.037 -6.836 5.679 1.00 0.00 C ATOM 1000 C GLU A 65 -12.525 -7.216 7.090 1.00 0.00 C ATOM 1001 O GLU A 65 -13.519 -6.661 7.562 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.629 -7.802 4.639 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.620 -7.215 3.220 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.071 -8.233 2.155 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.964 -9.068 2.435 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.558 -8.204 1.010 1.00 0.00 O ATOM 0 H GLU A 65 -10.195 -7.445 4.866 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.387 -5.823 5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.061 -8.733 4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.653 -8.050 4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.276 -6.345 3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.615 -6.866 2.981 1.00 0.00 H new ATOM 1013 N SER A 66 -11.798 -8.091 7.796 1.00 0.00 N ATOM 1014 CA SER A 66 -12.089 -8.467 9.190 1.00 0.00 C ATOM 1015 C SER A 66 -11.808 -7.347 10.205 1.00 0.00 C ATOM 1016 O SER A 66 -12.361 -7.375 11.307 1.00 0.00 O ATOM 1017 CB SER A 66 -11.286 -9.713 9.587 1.00 0.00 C ATOM 1018 OG SER A 66 -11.618 -10.819 8.766 1.00 0.00 O ATOM 0 H SER A 66 -10.980 -8.565 7.413 1.00 0.00 H new ATOM 0 HA SER A 66 -13.159 -8.671 9.223 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.220 -9.503 9.505 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.483 -9.959 10.630 1.00 0.00 H new ATOM 0 HG SER A 66 -11.151 -10.741 7.908 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.979 -6.355 9.854 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.664 -5.188 10.688 1.00 0.00 C ATOM 1026 C LEU A 67 -11.538 -3.961 10.362 1.00 0.00 C ATOM 1027 O LEU A 67 -11.908 -3.232 11.284 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.159 -4.859 10.560 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.220 -5.879 11.239 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.766 -5.584 10.868 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.320 -5.836 12.767 1.00 0.00 C ATOM 0 H LEU A 67 -10.495 -6.342 8.956 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.894 -5.445 11.722 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.903 -4.796 9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.977 -3.874 10.991 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.529 -6.863 10.887 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.113 -6.310 11.352 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.645 -5.652 9.787 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.502 -4.580 11.200 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.640 -6.572 13.197 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.049 -4.841 13.121 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.341 -6.064 13.071 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.889 -3.731 9.087 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.616 -2.516 8.650 1.00 0.00 C ATOM 1045 C ILE A 68 -14.128 -2.703 8.446 1.00 0.00 C ATOM 1046 O ILE A 68 -14.871 -1.722 8.522 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.951 -1.848 7.421 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.141 -2.626 6.100 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.466 -1.597 7.718 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.639 -1.879 4.858 1.00 0.00 C ATOM 0 H ILE A 68 -11.680 -4.378 8.326 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.531 -1.833 9.495 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.462 -0.899 7.259 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.618 -3.580 6.174 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.200 -2.852 5.972 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.997 -1.127 6.854 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.374 -0.940 8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.972 -2.545 7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.808 -2.491 3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.179 -0.937 4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.573 -1.677 4.961 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.596 -3.934 8.206 1.00 0.00 N ATOM 1063 CA GLY A 69 -15.999 -4.240 7.896 1.00 0.00 C ATOM 1064 C GLY A 69 -16.409 -3.872 6.463 1.00 0.00 C ATOM 1065 O GLY A 69 -15.742 -3.087 5.783 1.00 0.00 O ATOM 0 H GLY A 69 -13.999 -4.761 8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.172 -5.305 8.052 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.641 -3.706 8.597 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.520 -4.440 5.980 1.00 0.00 N ATOM 1070 CA ARG A 70 -17.948 -4.363 4.567 1.00 0.00 C ATOM 1071 C ARG A 70 -19.462 -4.204 4.394 1.00 0.00 C ATOM 1072 O ARG A 70 -20.243 -4.613 5.254 1.00 0.00 O ATOM 1073 CB ARG A 70 -17.374 -5.574 3.803 1.00 0.00 C ATOM 1074 CG ARG A 70 -17.868 -6.944 4.300 1.00 0.00 C ATOM 1075 CD ARG A 70 -17.086 -8.093 3.647 1.00 0.00 C ATOM 1076 NE ARG A 70 -17.506 -9.388 4.218 1.00 0.00 N ATOM 1077 CZ ARG A 70 -16.737 -10.408 4.561 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -15.466 -10.468 4.284 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -17.250 -11.416 5.207 1.00 0.00 N ATOM 0 H ARG A 70 -18.161 -4.976 6.564 1.00 0.00 H new ATOM 0 HA ARG A 70 -17.541 -3.449 4.134 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -17.627 -5.473 2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -16.287 -5.548 3.874 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -17.762 -6.999 5.383 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -18.930 -7.052 4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -17.255 -8.091 2.570 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -16.017 -7.949 3.803 1.00 0.00 H new ATOM 0 HE ARG A 70 -18.508 -9.511 4.365 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -15.018 -9.704 3.779 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.919 -11.279 4.572 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -18.241 -11.417 5.447 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -16.660 -12.204 5.473 1.00 0.00 H new ATOM 1093 N GLY A 71 -19.860 -3.586 3.281 1.00 0.00 N ATOM 1094 CA GLY A 71 -21.245 -3.189 2.974 1.00 0.00 C ATOM 1095 C GLY A 71 -21.644 -1.821 3.551 1.00 0.00 C ATOM 1096 O GLY A 71 -22.834 -1.521 3.666 1.00 0.00 O ATOM 0 H GLY A 71 -19.207 -3.337 2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -21.375 -3.168 1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -21.924 -3.948 3.362 1.00 0.00 H new ATOM 1100 N GLN A 72 -20.667 -0.992 3.936 1.00 0.00 N ATOM 1101 CA GLN A 72 -20.854 0.260 4.688 1.00 0.00 C ATOM 1102 C GLN A 72 -21.031 1.474 3.752 1.00 0.00 C ATOM 1103 O GLN A 72 -20.285 2.450 3.818 1.00 0.00 O ATOM 1104 CB GLN A 72 -19.705 0.422 5.703 1.00 0.00 C ATOM 1105 CG GLN A 72 -19.714 -0.688 6.769 1.00 0.00 C ATOM 1106 CD GLN A 72 -18.554 -0.554 7.751 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -18.708 -0.161 8.901 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -17.352 -0.893 7.338 1.00 0.00 N ATOM 0 H GLN A 72 -19.687 -1.179 3.726 1.00 0.00 H new ATOM 0 HA GLN A 72 -21.785 0.209 5.252 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.751 0.410 5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.787 1.393 6.191 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -20.656 -0.656 7.316 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.662 -1.660 6.279 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.215 -1.221 6.382 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.557 -0.828 7.974 1.00 0.00 H new ATOM 1117 N GLU A 73 -22.005 1.392 2.841 1.00 0.00 N ATOM 1118 CA GLU A 73 -22.260 2.389 1.791 1.00 0.00 C ATOM 1119 C GLU A 73 -23.199 3.529 2.231 1.00 0.00 C ATOM 1120 O GLU A 73 -24.205 3.304 2.911 1.00 0.00 O ATOM 1121 CB GLU A 73 -22.774 1.667 0.533 1.00 0.00 C ATOM 1122 CG GLU A 73 -22.912 2.579 -0.692 1.00 0.00 C ATOM 1123 CD GLU A 73 -23.395 1.780 -1.918 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -24.627 1.674 -2.131 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -22.548 1.254 -2.680 1.00 0.00 O ATOM 0 H GLU A 73 -22.658 0.609 2.811 1.00 0.00 H new ATOM 0 HA GLU A 73 -21.317 2.888 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.094 0.850 0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -23.744 1.220 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -23.616 3.382 -0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -21.953 3.047 -0.912 1.00 0.00 H new ATOM 1132 N MET A 74 -22.885 4.753 1.788 1.00 0.00 N ATOM 1133 CA MET A 74 -23.719 5.956 1.953 1.00 0.00 C ATOM 1134 C MET A 74 -23.663 6.925 0.752 1.00 0.00 C ATOM 1135 O MET A 74 -24.661 7.588 0.462 1.00 0.00 O ATOM 1136 CB MET A 74 -23.361 6.682 3.267 1.00 0.00 C ATOM 1137 CG MET A 74 -21.985 7.372 3.309 1.00 0.00 C ATOM 1138 SD MET A 74 -20.514 6.308 3.219 1.00 0.00 S ATOM 1139 CE MET A 74 -20.597 5.500 4.840 1.00 0.00 C ATOM 0 H MET A 74 -22.016 4.942 1.288 1.00 0.00 H new ATOM 0 HA MET A 74 -24.751 5.608 2.000 1.00 0.00 H new ATOM 0 HB2 MET A 74 -24.127 7.432 3.463 1.00 0.00 H new ATOM 0 HB3 MET A 74 -23.407 5.959 4.081 1.00 0.00 H new ATOM 0 HG2 MET A 74 -21.939 8.082 2.483 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.926 7.951 4.231 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.713 4.878 4.982 1.00 0.00 H new ATOM 0 HE2 MET A 74 -20.637 6.258 5.623 1.00 0.00 H new ATOM 0 HE3 MET A 74 -21.491 4.878 4.891 1.00 0.00 H new ATOM 1149 N SER A 75 -22.529 7.010 0.044 1.00 0.00 N ATOM 1150 CA SER A 75 -22.324 7.890 -1.122 1.00 0.00 C ATOM 1151 C SER A 75 -21.209 7.387 -2.063 1.00 0.00 C ATOM 1152 O SER A 75 -20.556 6.376 -1.789 1.00 0.00 O ATOM 1153 CB SER A 75 -22.031 9.323 -0.648 1.00 0.00 C ATOM 1154 OG SER A 75 -20.821 9.406 0.089 1.00 0.00 O ATOM 0 H SER A 75 -21.704 6.454 0.270 1.00 0.00 H new ATOM 0 HA SER A 75 -23.245 7.879 -1.704 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.975 9.985 -1.512 1.00 0.00 H new ATOM 0 HB3 SER A 75 -22.856 9.675 -0.029 1.00 0.00 H new ATOM 0 HG SER A 75 -20.077 9.587 -0.523 1.00 0.00 H new ATOM 1160 N GLN A 76 -21.006 8.086 -3.185 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.972 7.829 -4.200 1.00 0.00 C ATOM 1162 C GLN A 76 -18.834 8.878 -4.164 1.00 0.00 C ATOM 1163 O GLN A 76 -18.816 9.751 -3.294 1.00 0.00 O ATOM 1164 CB GLN A 76 -20.647 7.749 -5.587 1.00 0.00 C ATOM 1165 CG GLN A 76 -21.320 9.063 -6.032 1.00 0.00 C ATOM 1166 CD GLN A 76 -21.451 9.142 -7.552 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -22.430 8.710 -8.148 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -20.461 9.676 -8.237 1.00 0.00 N ATOM 0 H GLN A 76 -21.588 8.889 -3.424 1.00 0.00 H new ATOM 0 HA GLN A 76 -19.490 6.876 -3.980 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -19.899 7.466 -6.328 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -21.395 6.957 -5.571 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -22.308 9.139 -5.577 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -20.737 9.911 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -19.641 10.039 -7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -20.514 9.727 -9.254 1.00 0.00 H new ATOM 1177 N THR A 77 -17.927 8.818 -5.150 1.00 0.00 N ATOM 1178 CA THR A 77 -16.810 9.757 -5.396 1.00 0.00 C ATOM 1179 C THR A 77 -15.761 9.753 -4.273 1.00 0.00 C ATOM 1180 O THR A 77 -15.930 10.366 -3.217 1.00 0.00 O ATOM 1181 CB THR A 77 -17.315 11.172 -5.734 1.00 0.00 C ATOM 1182 OG1 THR A 77 -18.297 11.108 -6.754 1.00 0.00 O ATOM 1183 CG2 THR A 77 -16.197 12.074 -6.260 1.00 0.00 C ATOM 0 H THR A 77 -17.951 8.069 -5.842 1.00 0.00 H new ATOM 0 HA THR A 77 -16.288 9.390 -6.280 1.00 0.00 H new ATOM 0 HB THR A 77 -17.717 11.583 -4.808 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.613 12.012 -6.961 1.00 0.00 H new ATOM 0 HG21 THR A 77 -16.601 13.061 -6.485 1.00 0.00 H new ATOM 0 HG22 THR A 77 -15.417 12.165 -5.504 1.00 0.00 H new ATOM 0 HG23 THR A 77 -15.775 11.640 -7.166 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.653 9.041 -4.511 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.637 8.728 -3.493 1.00 0.00 C ATOM 1193 C ILE A 78 -12.810 9.941 -3.035 1.00 0.00 C ATOM 1194 O ILE A 78 -12.495 10.847 -3.811 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.785 7.509 -3.950 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.178 6.231 -3.176 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.260 7.686 -3.835 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.622 5.779 -3.433 1.00 0.00 C ATOM 0 H ILE A 78 -14.432 8.659 -5.430 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.161 8.439 -2.582 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.015 7.422 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.499 5.425 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -13.045 6.407 -2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.762 6.780 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.944 8.529 -4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.993 7.875 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.829 4.877 -2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.310 6.568 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.755 5.571 -4.495 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.417 9.907 -1.758 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.453 10.805 -1.107 1.00 0.00 C ATOM 1212 C HIS A 79 -10.525 9.993 -0.183 1.00 0.00 C ATOM 1213 O HIS A 79 -10.870 8.875 0.204 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.233 11.894 -0.353 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.359 12.963 0.256 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.199 13.197 1.623 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.588 13.850 -0.438 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -10.329 14.216 1.724 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.949 14.630 0.502 1.00 0.00 N ATOM 0 H HIS A 79 -12.785 9.210 -1.110 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.815 11.294 -1.843 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.938 12.363 -1.039 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.820 11.425 0.437 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -10.497 13.926 -1.511 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -9.984 14.642 2.654 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.299 15.391 0.305 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.342 10.508 0.160 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.349 9.794 0.974 1.00 0.00 C ATOM 1229 C TYR A 80 -8.459 10.202 2.455 1.00 0.00 C ATOM 1230 O TYR A 80 -8.600 11.388 2.764 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.934 10.037 0.419 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.570 9.282 -0.853 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.265 9.516 -2.059 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.496 8.369 -0.840 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.914 8.820 -3.231 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.132 7.680 -2.014 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.845 7.897 -3.211 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.495 7.224 -4.340 1.00 0.00 O ATOM 0 H TYR A 80 -9.041 11.441 -0.121 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.551 8.724 0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.820 11.104 0.228 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.213 9.772 1.192 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.072 10.234 -2.083 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.949 8.197 0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.462 8.992 -4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.306 6.985 -1.997 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.699 7.774 -5.125 1.00 0.00 H new ATOM 1248 N THR A 81 -8.367 9.242 3.381 1.00 0.00 N ATOM 1249 CA THR A 81 -8.368 9.526 4.834 1.00 0.00 C ATOM 1250 C THR A 81 -7.118 10.315 5.257 1.00 0.00 C ATOM 1251 O THR A 81 -6.113 10.280 4.543 1.00 0.00 O ATOM 1252 CB THR A 81 -8.461 8.248 5.689 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.275 7.487 5.598 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.644 7.357 5.315 1.00 0.00 C ATOM 0 H THR A 81 -8.290 8.250 3.155 1.00 0.00 H new ATOM 0 HA THR A 81 -9.259 10.127 5.013 1.00 0.00 H new ATOM 0 HB THR A 81 -8.610 8.594 6.712 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.359 6.682 6.151 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.651 6.474 5.955 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.573 7.911 5.450 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.553 7.049 4.273 1.00 0.00 H new ATOM 1262 N PRO A 82 -7.099 10.987 6.427 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.897 11.665 6.925 1.00 0.00 C ATOM 1264 C PRO A 82 -4.676 10.734 7.038 1.00 0.00 C ATOM 1265 O PRO A 82 -3.562 11.134 6.694 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.295 12.255 8.283 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.799 12.475 8.136 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.231 11.273 7.299 1.00 0.00 C ATOM 0 HA PRO A 82 -5.574 12.436 6.225 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.065 11.573 9.102 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.769 13.188 8.487 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.302 12.497 9.103 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -8.024 13.418 7.638 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.467 10.417 7.932 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.127 11.498 6.720 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.888 9.466 7.429 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.839 8.429 7.459 1.00 0.00 C ATOM 1278 C ARG A 83 -3.367 8.061 6.050 1.00 0.00 C ATOM 1279 O ARG A 83 -2.164 7.993 5.825 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.321 7.179 8.222 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.677 7.413 9.701 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.444 7.771 10.540 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.742 7.771 11.985 1.00 0.00 N ATOM 1284 CZ ARG A 83 -2.847 7.722 12.959 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -1.570 7.789 12.732 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.220 7.579 14.197 1.00 0.00 N ATOM 0 H ARG A 83 -5.800 9.128 7.736 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.984 8.845 7.992 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.197 6.777 7.713 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.543 6.417 8.168 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.411 8.216 9.774 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.144 6.516 10.108 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.646 7.058 10.334 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.077 8.754 10.245 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.724 7.812 12.257 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.226 7.883 11.776 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.911 7.748 13.509 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.211 7.503 14.426 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.521 7.543 14.939 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.272 7.891 5.084 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.912 7.582 3.700 1.00 0.00 C ATOM 1302 C ALA A 84 -3.185 8.750 3.009 1.00 0.00 C ATOM 1303 O ALA A 84 -2.154 8.534 2.375 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.179 7.171 2.950 1.00 0.00 C ATOM 0 H ALA A 84 -5.277 7.964 5.241 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.201 6.756 3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.929 6.937 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.615 6.293 3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.898 7.990 2.973 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.645 9.994 3.193 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.971 11.212 2.706 1.00 0.00 C ATOM 1312 C LYS A 85 -1.546 11.323 3.261 1.00 0.00 C ATOM 1313 O LYS A 85 -0.608 11.571 2.501 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.798 12.459 3.075 1.00 0.00 C ATOM 1315 CG LYS A 85 -5.085 12.578 2.244 1.00 0.00 C ATOM 1316 CD LYS A 85 -5.990 13.740 2.685 1.00 0.00 C ATOM 1317 CE LYS A 85 -5.335 15.131 2.640 1.00 0.00 C ATOM 1318 NZ LYS A 85 -4.979 15.554 1.257 1.00 0.00 N ATOM 0 H LYS A 85 -4.512 10.190 3.693 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.896 11.147 1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.055 12.420 4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.190 13.351 2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.821 12.711 1.195 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.643 11.645 2.316 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.875 13.752 2.049 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.331 13.549 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.015 15.863 3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.436 15.125 3.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.542 16.497 1.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.308 14.873 0.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.838 15.588 0.672 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.364 11.045 4.558 1.00 0.00 N ATOM 1333 CA LYS A 86 -0.041 10.985 5.199 1.00 0.00 C ATOM 1334 C LYS A 86 0.816 9.843 4.641 1.00 0.00 C ATOM 1335 O LYS A 86 1.973 10.077 4.309 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.221 10.908 6.722 1.00 0.00 C ATOM 1337 CG LYS A 86 1.106 11.106 7.467 1.00 0.00 C ATOM 1338 CD LYS A 86 0.887 10.971 8.975 1.00 0.00 C ATOM 1339 CE LYS A 86 2.222 11.045 9.725 1.00 0.00 C ATOM 1340 NZ LYS A 86 2.169 10.255 10.978 1.00 0.00 N ATOM 0 H LYS A 86 -2.135 10.854 5.198 1.00 0.00 H new ATOM 0 HA LYS A 86 0.511 11.896 4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.934 11.668 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.646 9.940 6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.835 10.369 7.130 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.518 12.089 7.238 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.224 11.763 9.324 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.394 10.024 9.193 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.023 10.670 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.457 12.084 9.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.038 10.415 11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.346 10.551 11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.086 9.244 10.748 1.00 0.00 H new ATOM 1354 N VAL A 87 0.264 8.642 4.442 1.00 0.00 N ATOM 1355 CA VAL A 87 0.954 7.514 3.790 1.00 0.00 C ATOM 1356 C VAL A 87 1.431 7.870 2.387 1.00 0.00 C ATOM 1357 O VAL A 87 2.561 7.531 2.053 1.00 0.00 O ATOM 1358 CB VAL A 87 0.064 6.258 3.766 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.515 5.196 2.758 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.076 5.630 5.161 1.00 0.00 C ATOM 0 H VAL A 87 -0.688 8.418 4.732 1.00 0.00 H new ATOM 0 HA VAL A 87 1.839 7.293 4.386 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.931 6.583 3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.162 4.343 2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.502 5.619 1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.526 4.870 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.550 4.738 5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.097 5.358 5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.310 6.346 5.886 1.00 0.00 H new ATOM 1370 N ILE A 88 0.642 8.577 1.576 1.00 0.00 N ATOM 1371 CA ILE A 88 1.068 9.016 0.240 1.00 0.00 C ATOM 1372 C ILE A 88 2.297 9.943 0.325 1.00 0.00 C ATOM 1373 O ILE A 88 3.267 9.753 -0.411 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.127 9.661 -0.501 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.234 8.635 -0.852 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.331 10.400 -1.765 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.862 7.560 -1.884 1.00 0.00 C ATOM 0 H ILE A 88 -0.306 8.862 1.822 1.00 0.00 H new ATOM 0 HA ILE A 88 1.387 8.152 -0.343 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.559 10.384 0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.542 8.136 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.101 9.181 -1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.533 10.841 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.034 11.187 -1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.818 9.697 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.715 6.902 -2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.587 8.038 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -0.019 6.976 -1.514 1.00 0.00 H new ATOM 1389 N GLU A 89 2.317 10.889 1.268 1.00 0.00 N ATOM 1390 CA GLU A 89 3.488 11.746 1.507 1.00 0.00 C ATOM 1391 C GLU A 89 4.694 10.965 2.064 1.00 0.00 C ATOM 1392 O GLU A 89 5.827 11.227 1.661 1.00 0.00 O ATOM 1393 CB GLU A 89 3.122 12.906 2.447 1.00 0.00 C ATOM 1394 CG GLU A 89 2.152 13.903 1.800 1.00 0.00 C ATOM 1395 CD GLU A 89 1.884 15.097 2.737 1.00 0.00 C ATOM 1396 OE1 GLU A 89 0.964 15.022 3.585 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.593 16.128 2.626 1.00 0.00 O ATOM 0 H GLU A 89 1.529 11.084 1.885 1.00 0.00 H new ATOM 0 HA GLU A 89 3.789 12.146 0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.673 12.505 3.356 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.031 13.429 2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.567 14.261 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.213 13.402 1.565 1.00 0.00 H new ATOM 1404 N LEU A 90 4.478 9.964 2.928 1.00 0.00 N ATOM 1405 CA LEU A 90 5.535 9.097 3.464 1.00 0.00 C ATOM 1406 C LEU A 90 6.083 8.128 2.404 1.00 0.00 C ATOM 1407 O LEU A 90 7.272 7.821 2.410 1.00 0.00 O ATOM 1408 CB LEU A 90 4.996 8.322 4.681 1.00 0.00 C ATOM 1409 CG LEU A 90 4.706 9.181 5.929 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.011 8.311 6.976 1.00 0.00 C ATOM 1411 CD2 LEU A 90 5.966 9.785 6.551 1.00 0.00 C ATOM 0 H LEU A 90 3.549 9.731 3.279 1.00 0.00 H new ATOM 0 HA LEU A 90 6.367 9.730 3.772 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.078 7.812 4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.718 7.551 4.950 1.00 0.00 H new ATOM 0 HG LEU A 90 4.075 10.010 5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.801 8.908 7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.076 7.927 6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.660 7.477 7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.693 10.377 7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.642 8.985 6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.462 10.424 5.820 1.00 0.00 H new ATOM 1423 N SER A 91 5.251 7.699 1.455 1.00 0.00 N ATOM 1424 CA SER A 91 5.660 6.907 0.286 1.00 0.00 C ATOM 1425 C SER A 91 6.581 7.722 -0.620 1.00 0.00 C ATOM 1426 O SER A 91 7.587 7.221 -1.119 1.00 0.00 O ATOM 1427 CB SER A 91 4.440 6.467 -0.534 1.00 0.00 C ATOM 1428 OG SER A 91 3.493 5.778 0.259 1.00 0.00 O ATOM 0 H SER A 91 4.250 7.895 1.474 1.00 0.00 H new ATOM 0 HA SER A 91 6.186 6.028 0.658 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.970 7.342 -0.983 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.765 5.824 -1.352 1.00 0.00 H new ATOM 0 HG SER A 91 2.947 6.425 0.753 1.00 0.00 H new ATOM 1434 N MET A 92 6.275 9.009 -0.793 1.00 0.00 N ATOM 1435 CA MET A 92 7.102 9.943 -1.554 1.00 0.00 C ATOM 1436 C MET A 92 8.379 10.347 -0.798 1.00 0.00 C ATOM 1437 O MET A 92 9.424 10.538 -1.422 1.00 0.00 O ATOM 1438 CB MET A 92 6.212 11.119 -1.975 1.00 0.00 C ATOM 1439 CG MET A 92 6.773 11.884 -3.177 1.00 0.00 C ATOM 1440 SD MET A 92 5.690 13.198 -3.815 1.00 0.00 S ATOM 1441 CE MET A 92 4.113 12.317 -4.050 1.00 0.00 C ATOM 0 H MET A 92 5.435 9.436 -0.403 1.00 0.00 H new ATOM 0 HA MET A 92 7.488 9.466 -2.455 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.217 10.747 -2.219 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.100 11.803 -1.134 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.729 12.325 -2.895 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.973 11.175 -3.980 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.438 12.932 -4.645 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.296 11.375 -4.567 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.660 12.116 -3.079 1.00 0.00 H new ATOM 1451 N ASP A 93 8.339 10.372 0.538 1.00 0.00 N ATOM 1452 CA ASP A 93 9.524 10.524 1.388 1.00 0.00 C ATOM 1453 C ASP A 93 10.460 9.299 1.313 1.00 0.00 C ATOM 1454 O ASP A 93 11.672 9.460 1.197 1.00 0.00 O ATOM 1455 CB ASP A 93 9.108 10.826 2.832 1.00 0.00 C ATOM 1456 CG ASP A 93 10.316 11.242 3.679 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.926 12.290 3.363 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.636 10.531 4.661 1.00 0.00 O ATOM 0 H ASP A 93 7.471 10.286 1.066 1.00 0.00 H new ATOM 0 HA ASP A 93 10.096 11.371 1.009 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.363 11.622 2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.639 9.945 3.270 1.00 0.00 H new ATOM 1463 N GLU A 94 9.917 8.078 1.290 1.00 0.00 N ATOM 1464 CA GLU A 94 10.680 6.852 1.008 1.00 0.00 C ATOM 1465 C GLU A 94 11.282 6.875 -0.405 1.00 0.00 C ATOM 1466 O GLU A 94 12.469 6.593 -0.568 1.00 0.00 O ATOM 1467 CB GLU A 94 9.788 5.610 1.185 1.00 0.00 C ATOM 1468 CG GLU A 94 9.495 5.274 2.654 1.00 0.00 C ATOM 1469 CD GLU A 94 10.719 4.744 3.416 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.477 3.894 2.903 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.918 5.144 4.586 1.00 0.00 O ATOM 0 H GLU A 94 8.927 7.908 1.468 1.00 0.00 H new ATOM 0 HA GLU A 94 11.502 6.804 1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.845 5.771 0.662 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.272 4.754 0.714 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.123 6.167 3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.700 4.530 2.697 1.00 0.00 H new ATOM 1478 N ALA A 95 10.512 7.272 -1.425 1.00 0.00 N ATOM 1479 CA ALA A 95 10.997 7.352 -2.804 1.00 0.00 C ATOM 1480 C ALA A 95 12.229 8.266 -2.939 1.00 0.00 C ATOM 1481 O ALA A 95 13.247 7.840 -3.492 1.00 0.00 O ATOM 1482 CB ALA A 95 9.847 7.796 -3.712 1.00 0.00 C ATOM 0 H ALA A 95 9.536 7.546 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 95 11.334 6.363 -3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.200 7.858 -4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.034 7.072 -3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.487 8.774 -3.392 1.00 0.00 H new ATOM 1488 N ARG A 96 12.191 9.480 -2.364 1.00 0.00 N ATOM 1489 CA ARG A 96 13.347 10.400 -2.367 1.00 0.00 C ATOM 1490 C ARG A 96 14.497 9.938 -1.460 1.00 0.00 C ATOM 1491 O ARG A 96 15.653 10.179 -1.804 1.00 0.00 O ATOM 1492 CB ARG A 96 12.909 11.852 -2.090 1.00 0.00 C ATOM 1493 CG ARG A 96 12.440 12.107 -0.652 1.00 0.00 C ATOM 1494 CD ARG A 96 11.942 13.544 -0.476 1.00 0.00 C ATOM 1495 NE ARG A 96 11.411 13.775 0.881 1.00 0.00 N ATOM 1496 CZ ARG A 96 10.767 14.842 1.308 1.00 0.00 C ATOM 1497 NH1 ARG A 96 10.562 15.893 0.566 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.318 14.851 2.526 1.00 0.00 N ATOM 0 H ARG A 96 11.369 9.851 -1.888 1.00 0.00 H new ATOM 0 HA ARG A 96 13.762 10.376 -3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 96 13.742 12.519 -2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.102 12.112 -2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 96 11.642 11.410 -0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.261 11.917 0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.759 14.239 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.165 13.752 -1.211 1.00 0.00 H new ATOM 0 HE ARG A 96 11.558 13.029 1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.907 15.915 -0.394 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.057 16.694 0.945 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.467 14.043 3.130 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.816 15.666 2.879 1.00 0.00 H new ATOM 1512 N LYS A 97 14.220 9.211 -0.368 1.00 0.00 N ATOM 1513 CA LYS A 97 15.244 8.611 0.516 1.00 0.00 C ATOM 1514 C LYS A 97 16.052 7.519 -0.198 1.00 0.00 C ATOM 1515 O LYS A 97 17.270 7.463 -0.029 1.00 0.00 O ATOM 1516 CB LYS A 97 14.570 8.124 1.815 1.00 0.00 C ATOM 1517 CG LYS A 97 15.533 7.676 2.930 1.00 0.00 C ATOM 1518 CD LYS A 97 15.897 6.182 2.892 1.00 0.00 C ATOM 1519 CE LYS A 97 16.817 5.852 4.073 1.00 0.00 C ATOM 1520 NZ LYS A 97 17.221 4.421 4.078 1.00 0.00 N ATOM 0 H LYS A 97 13.266 9.017 -0.065 1.00 0.00 H new ATOM 0 HA LYS A 97 15.979 9.370 0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.942 8.927 2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.910 7.291 1.572 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.449 8.263 2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.082 7.903 3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.993 5.575 2.940 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.393 5.941 1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.707 6.480 4.027 1.00 0.00 H new ATOM 0 HE3 LYS A 97 16.308 6.089 5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 17.842 4.239 4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 16.374 3.821 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 17.730 4.201 3.198 1.00 0.00 H new ATOM 1534 N LEU A 98 15.408 6.713 -1.049 1.00 0.00 N ATOM 1535 CA LEU A 98 16.072 5.756 -1.950 1.00 0.00 C ATOM 1536 C LEU A 98 16.542 6.386 -3.286 1.00 0.00 C ATOM 1537 O LEU A 98 17.089 5.684 -4.138 1.00 0.00 O ATOM 1538 CB LEU A 98 15.186 4.504 -2.161 1.00 0.00 C ATOM 1539 CG LEU A 98 15.035 3.500 -0.994 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.345 3.220 -0.254 1.00 0.00 C ATOM 1541 CD2 LEU A 98 13.979 3.912 0.027 1.00 0.00 C ATOM 0 H LEU A 98 14.392 6.705 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 98 16.991 5.440 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.188 4.847 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.582 3.959 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 98 14.710 2.585 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.163 2.508 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.074 2.803 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.732 4.149 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 98 13.926 3.163 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.247 4.877 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.009 3.991 -0.464 1.00 0.00 H new ATOM 1553 N GLY A 99 16.370 7.700 -3.479 1.00 0.00 N ATOM 1554 CA GLY A 99 16.888 8.451 -4.630 1.00 0.00 C ATOM 1555 C GLY A 99 16.099 8.304 -5.942 1.00 0.00 C ATOM 1556 O GLY A 99 16.636 8.610 -7.009 1.00 0.00 O ATOM 0 H GLY A 99 15.854 8.285 -2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.919 9.508 -4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.916 8.137 -4.810 1.00 0.00 H new ATOM 1560 N HIS A 100 14.846 7.839 -5.891 1.00 0.00 N ATOM 1561 CA HIS A 100 13.958 7.726 -7.059 1.00 0.00 C ATOM 1562 C HIS A 100 13.222 9.043 -7.337 1.00 0.00 C ATOM 1563 O HIS A 100 12.707 9.684 -6.418 1.00 0.00 O ATOM 1564 CB HIS A 100 12.949 6.582 -6.867 1.00 0.00 C ATOM 1565 CG HIS A 100 13.559 5.200 -6.870 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.455 4.271 -7.910 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.280 4.643 -5.855 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.121 3.179 -7.498 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.629 3.376 -6.268 1.00 0.00 N ATOM 0 H HIS A 100 14.411 7.525 -5.024 1.00 0.00 H new ATOM 0 HA HIS A 100 14.583 7.502 -7.924 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.425 6.732 -5.923 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.202 6.637 -7.659 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.529 5.105 -4.911 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.233 2.272 -8.073 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.178 2.703 -5.733 1.00 0.00 H new ATOM 1577 N SER A 101 13.098 9.411 -8.616 1.00 0.00 N ATOM 1578 CA SER A 101 12.376 10.613 -9.084 1.00 0.00 C ATOM 1579 C SER A 101 10.849 10.424 -9.175 1.00 0.00 C ATOM 1580 O SER A 101 10.144 11.261 -9.744 1.00 0.00 O ATOM 1581 CB SER A 101 12.933 11.077 -10.437 1.00 0.00 C ATOM 1582 OG SER A 101 14.345 11.234 -10.385 1.00 0.00 O ATOM 0 H SER A 101 13.505 8.871 -9.380 1.00 0.00 H new ATOM 0 HA SER A 101 12.545 11.380 -8.328 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.673 10.352 -11.208 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.469 12.022 -10.719 1.00 0.00 H new ATOM 0 HG SER A 101 14.674 11.528 -11.260 1.00 0.00 H new ATOM 1588 N TYR A 102 10.340 9.300 -8.667 1.00 0.00 N ATOM 1589 CA TYR A 102 8.941 8.871 -8.689 1.00 0.00 C ATOM 1590 C TYR A 102 8.689 7.794 -7.618 1.00 0.00 C ATOM 1591 O TYR A 102 9.597 7.055 -7.235 1.00 0.00 O ATOM 1592 CB TYR A 102 8.577 8.335 -10.090 1.00 0.00 C ATOM 1593 CG TYR A 102 9.655 7.501 -10.767 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.926 6.188 -10.332 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.422 8.064 -11.807 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.957 5.441 -10.934 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.453 7.320 -12.414 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.723 6.003 -11.978 1.00 0.00 C ATOM 1599 OH TYR A 102 12.718 5.275 -12.555 1.00 0.00 O ATOM 0 H TYR A 102 10.936 8.619 -8.197 1.00 0.00 H new ATOM 0 HA TYR A 102 8.307 9.729 -8.465 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.673 7.732 -10.007 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.337 9.181 -10.734 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.341 5.753 -9.535 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.218 9.071 -12.140 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.162 4.436 -10.596 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.036 7.756 -13.212 1.00 0.00 H new ATOM 0 HH TYR A 102 13.147 5.807 -13.257 1.00 0.00 H new ATOM 1609 N VAL A 103 7.446 7.685 -7.151 1.00 0.00 N ATOM 1610 CA VAL A 103 6.995 6.680 -6.176 1.00 0.00 C ATOM 1611 C VAL A 103 6.646 5.370 -6.890 1.00 0.00 C ATOM 1612 O VAL A 103 5.723 5.340 -7.707 1.00 0.00 O ATOM 1613 CB VAL A 103 5.778 7.207 -5.385 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.436 6.301 -4.199 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.005 8.613 -4.820 1.00 0.00 C ATOM 0 H VAL A 103 6.698 8.311 -7.447 1.00 0.00 H new ATOM 0 HA VAL A 103 7.805 6.487 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 103 4.962 7.225 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.574 6.706 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.201 5.300 -4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.289 6.251 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.118 8.933 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.861 8.600 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.198 9.307 -5.638 1.00 0.00 H new ATOM 1625 N GLY A 104 7.364 4.287 -6.588 1.00 0.00 N ATOM 1626 CA GLY A 104 7.018 2.926 -7.023 1.00 0.00 C ATOM 1627 C GLY A 104 6.035 2.228 -6.075 1.00 0.00 C ATOM 1628 O GLY A 104 5.776 2.709 -4.970 1.00 0.00 O ATOM 0 H GLY A 104 8.215 4.327 -6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.583 2.969 -8.022 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.928 2.331 -7.097 1.00 0.00 H new ATOM 1632 N THR A 105 5.513 1.061 -6.465 1.00 0.00 N ATOM 1633 CA THR A 105 4.679 0.219 -5.573 1.00 0.00 C ATOM 1634 C THR A 105 5.447 -0.184 -4.310 1.00 0.00 C ATOM 1635 O THR A 105 4.901 -0.156 -3.209 1.00 0.00 O ATOM 1636 CB THR A 105 4.154 -1.048 -6.270 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.180 -1.971 -6.576 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.425 -0.715 -7.566 1.00 0.00 C ATOM 0 H THR A 105 5.649 0.668 -7.396 1.00 0.00 H new ATOM 0 HA THR A 105 3.822 0.835 -5.300 1.00 0.00 H new ATOM 0 HB THR A 105 3.468 -1.502 -5.555 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.016 -1.487 -6.744 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.069 -1.635 -8.030 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.577 -0.065 -7.350 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.107 -0.206 -8.247 1.00 0.00 H new ATOM 1646 N GLU A 106 6.743 -0.456 -4.470 1.00 0.00 N ATOM 1647 CA GLU A 106 7.734 -0.648 -3.414 1.00 0.00 C ATOM 1648 C GLU A 106 7.691 0.497 -2.387 1.00 0.00 C ATOM 1649 O GLU A 106 7.547 0.252 -1.191 1.00 0.00 O ATOM 1650 CB GLU A 106 9.139 -0.806 -4.042 1.00 0.00 C ATOM 1651 CG GLU A 106 9.541 0.183 -5.157 1.00 0.00 C ATOM 1652 CD GLU A 106 9.237 -0.332 -6.580 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.039 -0.455 -6.936 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.192 -0.576 -7.353 1.00 0.00 O ATOM 0 H GLU A 106 7.153 -0.554 -5.399 1.00 0.00 H new ATOM 0 HA GLU A 106 7.496 -1.561 -2.869 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.875 -0.727 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.214 -1.816 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.016 1.126 -5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.607 0.394 -5.076 1.00 0.00 H new ATOM 1661 N HIS A 107 7.723 1.751 -2.844 1.00 0.00 N ATOM 1662 CA HIS A 107 7.691 2.933 -1.980 1.00 0.00 C ATOM 1663 C HIS A 107 6.312 3.173 -1.355 1.00 0.00 C ATOM 1664 O HIS A 107 6.254 3.626 -0.214 1.00 0.00 O ATOM 1665 CB HIS A 107 8.187 4.150 -2.767 1.00 0.00 C ATOM 1666 CG HIS A 107 9.553 3.951 -3.371 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.819 3.828 -4.737 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.711 3.774 -2.673 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.135 3.570 -4.828 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.694 3.534 -3.607 1.00 0.00 N ATOM 0 H HIS A 107 7.773 1.977 -3.837 1.00 0.00 H new ATOM 0 HA HIS A 107 8.361 2.759 -1.138 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.475 4.375 -3.561 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.212 5.016 -2.106 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.833 3.814 -1.601 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.669 3.413 -5.754 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.679 3.359 -3.406 1.00 0.00 H new ATOM 1678 N ILE A 108 5.215 2.803 -2.035 1.00 0.00 N ATOM 1679 CA ILE A 108 3.862 2.795 -1.446 1.00 0.00 C ATOM 1680 C ILE A 108 3.801 1.845 -0.242 1.00 0.00 C ATOM 1681 O ILE A 108 3.349 2.239 0.837 1.00 0.00 O ATOM 1682 CB ILE A 108 2.768 2.487 -2.500 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.686 3.645 -3.522 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.395 2.293 -1.833 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.691 3.445 -4.675 1.00 0.00 C ATOM 0 H ILE A 108 5.239 2.501 -3.009 1.00 0.00 H new ATOM 0 HA ILE A 108 3.650 3.800 -1.081 1.00 0.00 H new ATOM 0 HB ILE A 108 3.038 1.562 -3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.418 4.557 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.678 3.803 -3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.647 2.078 -2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.446 1.461 -1.131 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.118 3.202 -1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.714 4.315 -5.331 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.965 2.556 -5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.686 3.322 -4.271 1.00 0.00 H new ATOM 1697 N LEU A 109 4.304 0.612 -0.383 1.00 0.00 N ATOM 1698 CA LEU A 109 4.360 -0.337 0.729 1.00 0.00 C ATOM 1699 C LEU A 109 5.248 0.184 1.865 1.00 0.00 C ATOM 1700 O LEU A 109 4.811 0.184 3.015 1.00 0.00 O ATOM 1701 CB LEU A 109 4.784 -1.720 0.214 1.00 0.00 C ATOM 1702 CG LEU A 109 4.876 -2.817 1.294 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.575 -3.007 2.078 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.214 -4.153 0.634 1.00 0.00 C ATOM 0 H LEU A 109 4.678 0.250 -1.260 1.00 0.00 H new ATOM 0 HA LEU A 109 3.365 -0.444 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.074 -2.040 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.755 -1.628 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 109 5.650 -2.494 1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.709 -3.793 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.313 -2.075 2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.775 -3.288 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.279 -4.929 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.434 -4.413 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.170 -4.072 0.116 1.00 0.00 H new ATOM 1716 N LEU A 110 6.440 0.712 1.561 1.00 0.00 N ATOM 1717 CA LEU A 110 7.304 1.326 2.574 1.00 0.00 C ATOM 1718 C LEU A 110 6.621 2.503 3.305 1.00 0.00 C ATOM 1719 O LEU A 110 6.774 2.613 4.520 1.00 0.00 O ATOM 1720 CB LEU A 110 8.666 1.706 1.968 1.00 0.00 C ATOM 1721 CG LEU A 110 9.521 0.509 1.500 1.00 0.00 C ATOM 1722 CD1 LEU A 110 10.862 0.986 0.942 1.00 0.00 C ATOM 1723 CD2 LEU A 110 9.794 -0.488 2.624 1.00 0.00 C ATOM 0 H LEU A 110 6.828 0.726 0.618 1.00 0.00 H new ATOM 0 HA LEU A 110 7.489 0.580 3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.498 2.369 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.232 2.272 2.708 1.00 0.00 H new ATOM 0 HG LEU A 110 8.943 0.008 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.448 0.126 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.688 1.647 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.407 1.526 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.399 -1.310 2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.329 0.012 3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.849 -0.878 3.002 1.00 0.00 H new ATOM 1735 N GLY A 111 5.794 3.312 2.630 1.00 0.00 N ATOM 1736 CA GLY A 111 4.945 4.336 3.258 1.00 0.00 C ATOM 1737 C GLY A 111 3.870 3.765 4.200 1.00 0.00 C ATOM 1738 O GLY A 111 3.661 4.305 5.289 1.00 0.00 O ATOM 0 H GLY A 111 5.694 3.274 1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.578 5.024 3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.457 4.918 2.476 1.00 0.00 H new ATOM 1742 N LEU A 112 3.230 2.644 3.836 1.00 0.00 N ATOM 1743 CA LEU A 112 2.252 1.937 4.684 1.00 0.00 C ATOM 1744 C LEU A 112 2.885 1.413 5.989 1.00 0.00 C ATOM 1745 O LEU A 112 2.300 1.592 7.060 1.00 0.00 O ATOM 1746 CB LEU A 112 1.585 0.794 3.887 1.00 0.00 C ATOM 1747 CG LEU A 112 0.638 1.259 2.762 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.303 0.095 1.830 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.688 1.781 3.310 1.00 0.00 C ATOM 0 H LEU A 112 3.378 2.195 2.932 1.00 0.00 H new ATOM 0 HA LEU A 112 1.485 2.654 4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.365 0.170 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.024 0.166 4.579 1.00 0.00 H new ATOM 0 HG LEU A 112 1.161 2.056 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.366 0.441 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.220 -0.290 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.184 -0.697 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.324 2.098 2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.187 0.990 3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.501 2.629 3.969 1.00 0.00 H new ATOM 1761 N ILE A 113 4.088 0.824 5.935 1.00 0.00 N ATOM 1762 CA ILE A 113 4.794 0.340 7.148 1.00 0.00 C ATOM 1763 C ILE A 113 5.475 1.472 7.942 1.00 0.00 C ATOM 1764 O ILE A 113 5.540 1.385 9.169 1.00 0.00 O ATOM 1765 CB ILE A 113 5.791 -0.826 6.884 1.00 0.00 C ATOM 1766 CG1 ILE A 113 5.990 -1.159 5.397 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.361 -2.070 7.683 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.004 -2.259 5.101 1.00 0.00 C ATOM 0 H ILE A 113 4.600 0.667 5.067 1.00 0.00 H new ATOM 0 HA ILE A 113 3.996 -0.069 7.768 1.00 0.00 H new ATOM 0 HB ILE A 113 6.767 -0.486 7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.028 -1.453 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.301 -0.252 4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.062 -2.883 7.495 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.355 -1.835 8.747 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.361 -2.374 7.373 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.068 -2.415 4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.981 -1.965 5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.689 -3.184 5.583 1.00 0.00 H new ATOM 1780 N ARG A 114 5.926 2.554 7.283 1.00 0.00 N ATOM 1781 CA ARG A 114 6.446 3.780 7.930 1.00 0.00 C ATOM 1782 C ARG A 114 5.408 4.407 8.871 1.00 0.00 C ATOM 1783 O ARG A 114 5.768 4.846 9.962 1.00 0.00 O ATOM 1784 CB ARG A 114 6.885 4.782 6.836 1.00 0.00 C ATOM 1785 CG ARG A 114 7.345 6.169 7.324 1.00 0.00 C ATOM 1786 CD ARG A 114 8.793 6.235 7.827 1.00 0.00 C ATOM 1787 NE ARG A 114 9.723 6.548 6.724 1.00 0.00 N ATOM 1788 CZ ARG A 114 10.051 7.736 6.249 1.00 0.00 C ATOM 1789 NH1 ARG A 114 9.646 8.870 6.738 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.817 7.818 5.212 1.00 0.00 N ATOM 0 H ARG A 114 5.941 2.605 6.264 1.00 0.00 H new ATOM 0 HA ARG A 114 7.307 3.516 8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.699 4.332 6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.053 4.921 6.146 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.228 6.882 6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.683 6.492 8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.877 6.994 8.605 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.068 5.283 8.280 1.00 0.00 H new ATOM 0 HE ARG A 114 10.167 5.748 6.273 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.028 8.884 7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.947 9.746 6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.164 6.969 4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 114 11.075 8.732 4.839 1.00 0.00 H new ATOM 1804 N GLU A 115 4.135 4.441 8.470 1.00 0.00 N ATOM 1805 CA GLU A 115 3.061 5.037 9.278 1.00 0.00 C ATOM 1806 C GLU A 115 2.722 4.201 10.527 1.00 0.00 C ATOM 1807 O GLU A 115 2.478 4.765 11.594 1.00 0.00 O ATOM 1808 CB GLU A 115 1.825 5.277 8.391 1.00 0.00 C ATOM 1809 CG GLU A 115 0.575 5.814 9.116 1.00 0.00 C ATOM 1810 CD GLU A 115 0.739 7.190 9.794 1.00 0.00 C ATOM 1811 OE1 GLU A 115 1.847 7.768 9.828 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.270 7.714 10.318 1.00 0.00 O ATOM 0 H GLU A 115 3.817 4.058 7.579 1.00 0.00 H new ATOM 0 HA GLU A 115 3.414 5.995 9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.097 5.981 7.604 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.564 4.338 7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.241 5.878 8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.276 5.089 9.873 1.00 0.00 H new ATOM 1819 N GLY A 116 2.720 2.868 10.416 1.00 0.00 N ATOM 1820 CA GLY A 116 2.630 1.918 11.538 1.00 0.00 C ATOM 1821 C GLY A 116 1.273 1.812 12.260 1.00 0.00 C ATOM 1822 O GLY A 116 0.948 0.748 12.791 1.00 0.00 O ATOM 0 H GLY A 116 2.783 2.401 9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.893 0.928 11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.385 2.192 12.275 1.00 0.00 H new ATOM 1826 N GLU A 117 0.462 2.871 12.267 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.822 2.946 12.985 1.00 0.00 C ATOM 1828 C GLU A 117 -2.026 2.571 12.106 1.00 0.00 C ATOM 1829 O GLU A 117 -3.071 2.170 12.624 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.018 4.369 13.532 1.00 0.00 C ATOM 1831 CG GLU A 117 -0.071 4.729 14.685 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.367 6.158 15.171 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.341 6.366 15.931 1.00 0.00 O ATOM 1834 OE2 GLU A 117 0.295 7.118 14.711 1.00 0.00 O ATOM 0 H GLU A 117 0.682 3.728 11.760 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.777 2.219 13.796 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.874 5.082 12.721 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.048 4.478 13.873 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.196 4.022 15.505 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.965 4.654 14.355 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.888 2.690 10.781 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.911 2.290 9.814 1.00 0.00 C ATOM 1843 C GLY A 118 -3.140 0.775 9.791 1.00 0.00 C ATOM 1844 O GLY A 118 -2.242 -0.010 10.110 1.00 0.00 O ATOM 0 H GLY A 118 -1.049 3.073 10.346 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.848 2.792 10.054 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.616 2.624 8.819 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.340 0.357 9.378 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.744 -1.059 9.277 1.00 0.00 C ATOM 1850 C VAL A 119 -3.754 -1.871 8.440 1.00 0.00 C ATOM 1851 O VAL A 119 -3.463 -3.014 8.787 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.160 -1.162 8.679 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.582 -2.597 8.333 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.190 -0.604 9.667 1.00 0.00 C ATOM 0 H VAL A 119 -5.078 1.003 9.097 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.746 -1.479 10.283 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.128 -0.585 7.755 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.590 -2.590 7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.890 -3.013 7.601 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.566 -3.208 9.235 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.188 -0.681 9.235 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.151 -1.175 10.595 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.965 0.442 9.875 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.171 -1.280 7.395 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.165 -1.942 6.566 1.00 0.00 C ATOM 1866 C ALA A 120 -0.974 -2.494 7.378 1.00 0.00 C ATOM 1867 O ALA A 120 -0.592 -3.652 7.206 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.703 -0.939 5.510 1.00 0.00 C ATOM 0 H ALA A 120 -3.384 -0.327 7.100 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.615 -2.818 6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.950 -1.403 4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.554 -0.633 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.275 -0.065 6.001 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.430 -1.712 8.317 1.00 0.00 N ATOM 1875 CA ALA A 121 0.644 -2.167 9.202 1.00 0.00 C ATOM 1876 C ALA A 121 0.169 -3.233 10.213 1.00 0.00 C ATOM 1877 O ALA A 121 0.918 -4.164 10.525 1.00 0.00 O ATOM 1878 CB ALA A 121 1.235 -0.938 9.897 1.00 0.00 C ATOM 0 H ALA A 121 -0.722 -0.749 8.483 1.00 0.00 H new ATOM 0 HA ALA A 121 1.413 -2.664 8.610 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.039 -1.249 10.564 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.630 -0.251 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.458 -0.438 10.475 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.083 -3.148 10.694 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.681 -4.146 11.606 1.00 0.00 C ATOM 1886 C ARG A 122 -1.837 -5.513 10.935 1.00 0.00 C ATOM 1887 O ARG A 122 -1.477 -6.530 11.522 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.044 -3.664 12.143 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.063 -2.306 12.871 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.147 -2.224 14.100 1.00 0.00 C ATOM 1891 NE ARG A 122 -0.769 -1.822 13.744 1.00 0.00 N ATOM 1892 CZ ARG A 122 0.365 -2.393 14.104 1.00 0.00 C ATOM 1893 NH1 ARG A 122 0.415 -3.494 14.798 1.00 0.00 N ATOM 1894 NH2 ARG A 122 1.491 -1.845 13.762 1.00 0.00 N ATOM 0 H ARG A 122 -1.715 -2.382 10.461 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.993 -4.258 12.444 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.739 -3.610 11.305 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.427 -4.421 12.827 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.773 -1.527 12.166 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.085 -2.090 13.182 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.560 -1.509 14.812 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.124 -3.193 14.599 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.685 -1.001 13.145 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.448 -3.954 15.088 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.317 -3.896 15.052 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.494 -0.981 13.220 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.373 -2.278 14.035 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.299 -5.537 9.683 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.479 -6.757 8.871 1.00 0.00 C ATOM 1910 C VAL A 123 -1.159 -7.496 8.667 1.00 0.00 C ATOM 1911 O VAL A 123 -1.092 -8.707 8.873 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.111 -6.389 7.517 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.103 -7.533 6.495 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.560 -5.959 7.738 1.00 0.00 C ATOM 0 H VAL A 123 -2.568 -4.688 9.186 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.147 -7.431 9.408 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.501 -5.584 7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.565 -7.195 5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.075 -7.838 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.663 -8.380 6.892 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.012 -5.697 6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.118 -6.779 8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.586 -5.094 8.400 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.090 -6.773 8.329 1.00 0.00 N ATOM 1925 CA LEU A 124 1.242 -7.356 8.151 1.00 0.00 C ATOM 1926 C LEU A 124 1.751 -7.997 9.453 1.00 0.00 C ATOM 1927 O LEU A 124 2.216 -9.139 9.433 1.00 0.00 O ATOM 1928 CB LEU A 124 2.188 -6.262 7.621 1.00 0.00 C ATOM 1929 CG LEU A 124 1.808 -5.759 6.213 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.619 -4.512 5.864 1.00 0.00 C ATOM 1931 CD2 LEU A 124 2.059 -6.809 5.133 1.00 0.00 C ATOM 0 H LEU A 124 -0.123 -5.766 8.171 1.00 0.00 H new ATOM 0 HA LEU A 124 1.200 -8.165 7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.184 -5.420 8.314 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.206 -6.651 7.598 1.00 0.00 H new ATOM 0 HG LEU A 124 0.742 -5.535 6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.343 -4.165 4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.411 -3.728 6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.682 -4.752 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.776 -6.406 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.116 -7.074 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.465 -7.698 5.345 1.00 0.00 H new ATOM 1943 N ASN A 125 1.560 -7.324 10.593 1.00 0.00 N ATOM 1944 CA ASN A 125 1.927 -7.854 11.911 1.00 0.00 C ATOM 1945 C ASN A 125 1.065 -9.063 12.340 1.00 0.00 C ATOM 1946 O ASN A 125 1.594 -9.987 12.961 1.00 0.00 O ATOM 1947 CB ASN A 125 1.890 -6.720 12.951 1.00 0.00 C ATOM 1948 CG ASN A 125 3.147 -5.868 12.913 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.123 -6.132 13.600 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.175 -4.820 12.122 1.00 0.00 N ATOM 0 H ASN A 125 1.145 -6.393 10.628 1.00 0.00 H new ATOM 0 HA ASN A 125 2.944 -8.240 11.844 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.020 -6.090 12.768 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.771 -7.146 13.947 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.008 -4.232 12.084 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.364 -4.594 11.546 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.224 -9.106 11.979 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.093 -10.269 12.213 1.00 0.00 C ATOM 1959 C ASN A 126 -0.631 -11.506 11.417 1.00 0.00 C ATOM 1960 O ASN A 126 -0.642 -12.622 11.940 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.546 -9.941 11.817 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.314 -9.039 12.768 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.827 -8.550 13.779 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.576 -8.828 12.473 1.00 0.00 N ATOM 0 H ASN A 126 -0.697 -8.331 11.514 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.034 -10.499 13.277 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.535 -9.471 10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.093 -10.878 11.717 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.154 -8.255 13.087 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.978 -9.237 11.630 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.230 -11.309 10.155 1.00 0.00 N ATOM 1972 CA LEU A 127 0.172 -12.384 9.241 1.00 0.00 C ATOM 1973 C LEU A 127 1.581 -12.931 9.534 1.00 0.00 C ATOM 1974 O LEU A 127 1.820 -14.128 9.360 1.00 0.00 O ATOM 1975 CB LEU A 127 0.087 -11.854 7.802 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.349 -11.612 7.302 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.302 -10.756 6.040 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.064 -12.923 6.967 1.00 0.00 C ATOM 0 H LEU A 127 -0.175 -10.382 9.734 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.509 -13.223 9.385 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.644 -10.920 7.737 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.577 -12.564 7.136 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.898 -11.111 8.100 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.316 -10.581 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.827 -9.801 6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.729 -11.273 5.271 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.074 -12.708 6.618 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.514 -13.448 6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.114 -13.548 7.858 1.00 0.00 H new ATOM 1990 N GLY A 128 2.496 -12.071 9.994 1.00 0.00 N ATOM 1991 CA GLY A 128 3.844 -12.451 10.458 1.00 0.00 C ATOM 1992 C GLY A 128 5.007 -11.666 9.838 1.00 0.00 C ATOM 1993 O GLY A 128 6.150 -12.132 9.869 1.00 0.00 O ATOM 0 H GLY A 128 2.321 -11.068 10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.883 -12.329 11.540 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.994 -13.511 10.251 1.00 0.00 H new ATOM 1997 N VAL A 129 4.735 -10.502 9.243 1.00 0.00 N ATOM 1998 CA VAL A 129 5.720 -9.594 8.635 1.00 0.00 C ATOM 1999 C VAL A 129 5.941 -8.354 9.513 1.00 0.00 C ATOM 2000 O VAL A 129 4.994 -7.787 10.060 1.00 0.00 O ATOM 2001 CB VAL A 129 5.284 -9.226 7.204 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.301 -8.322 6.508 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.121 -10.497 6.363 1.00 0.00 C ATOM 0 H VAL A 129 3.781 -10.148 9.167 1.00 0.00 H new ATOM 0 HA VAL A 129 6.681 -10.104 8.568 1.00 0.00 H new ATOM 0 HB VAL A 129 4.338 -8.691 7.288 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.952 -8.089 5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.416 -7.399 7.076 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.262 -8.833 6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.813 -10.228 5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.071 -11.031 6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.364 -11.138 6.815 1.00 0.00 H new ATOM 2013 N SER A 130 7.199 -7.919 9.631 1.00 0.00 N ATOM 2014 CA SER A 130 7.622 -6.721 10.369 1.00 0.00 C ATOM 2015 C SER A 130 8.133 -5.634 9.420 1.00 0.00 C ATOM 2016 O SER A 130 8.405 -5.897 8.245 1.00 0.00 O ATOM 2017 CB SER A 130 8.700 -7.090 11.397 1.00 0.00 C ATOM 2018 OG SER A 130 9.935 -7.372 10.754 1.00 0.00 O ATOM 0 H SER A 130 7.982 -8.409 9.199 1.00 0.00 H new ATOM 0 HA SER A 130 6.755 -6.320 10.893 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.831 -6.270 12.103 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.378 -7.958 11.973 1.00 0.00 H new ATOM 0 HG SER A 130 10.609 -7.603 11.427 1.00 0.00 H new ATOM 2024 N LEU A 131 8.324 -4.417 9.941 1.00 0.00 N ATOM 2025 CA LEU A 131 8.909 -3.290 9.206 1.00 0.00 C ATOM 2026 C LEU A 131 10.263 -3.669 8.572 1.00 0.00 C ATOM 2027 O LEU A 131 10.490 -3.422 7.391 1.00 0.00 O ATOM 2028 CB LEU A 131 9.047 -2.099 10.185 1.00 0.00 C ATOM 2029 CG LEU A 131 8.644 -0.738 9.597 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.849 0.360 10.640 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.446 -0.356 8.353 1.00 0.00 C ATOM 0 H LEU A 131 8.072 -4.184 10.901 1.00 0.00 H new ATOM 0 HA LEU A 131 8.258 -3.010 8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.434 -2.296 11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.082 -2.042 10.524 1.00 0.00 H new ATOM 0 HG LEU A 131 7.596 -0.832 9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.561 1.322 10.217 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.234 0.150 11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.898 0.392 10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.112 0.615 7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.505 -0.304 8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.294 -1.107 7.577 1.00 0.00 H new ATOM 2043 N ASN A 132 11.136 -4.338 9.331 1.00 0.00 N ATOM 2044 CA ASN A 132 12.479 -4.740 8.904 1.00 0.00 C ATOM 2045 C ASN A 132 12.471 -5.943 7.935 1.00 0.00 C ATOM 2046 O ASN A 132 13.246 -5.975 6.974 1.00 0.00 O ATOM 2047 CB ASN A 132 13.290 -5.007 10.185 1.00 0.00 C ATOM 2048 CG ASN A 132 14.736 -5.382 9.914 1.00 0.00 C ATOM 2049 OD1 ASN A 132 15.147 -6.519 10.087 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.553 -4.445 9.484 1.00 0.00 N ATOM 0 H ASN A 132 10.921 -4.623 10.287 1.00 0.00 H new ATOM 0 HA ASN A 132 12.943 -3.944 8.321 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.265 -4.118 10.815 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.813 -5.810 10.748 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.530 -4.668 9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.209 -3.496 9.340 1.00 0.00 H new ATOM 2057 N LYS A 133 11.573 -6.915 8.148 1.00 0.00 N ATOM 2058 CA LYS A 133 11.394 -8.098 7.283 1.00 0.00 C ATOM 2059 C LYS A 133 10.835 -7.717 5.906 1.00 0.00 C ATOM 2060 O LYS A 133 11.339 -8.187 4.886 1.00 0.00 O ATOM 2061 CB LYS A 133 10.508 -9.096 8.046 1.00 0.00 C ATOM 2062 CG LYS A 133 10.194 -10.404 7.305 1.00 0.00 C ATOM 2063 CD LYS A 133 9.529 -11.392 8.279 1.00 0.00 C ATOM 2064 CE LYS A 133 8.965 -12.620 7.557 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.280 -13.534 8.511 1.00 0.00 N ATOM 0 H LYS A 133 10.935 -6.904 8.943 1.00 0.00 H new ATOM 0 HA LYS A 133 12.354 -8.567 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.997 -9.342 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.567 -8.604 8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.533 -10.208 6.460 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.110 -10.835 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.258 -11.712 9.024 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.726 -10.887 8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.264 -12.302 6.786 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.772 -13.153 7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.863 -14.332 7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.969 -13.894 9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.528 -13.016 9.009 1.00 0.00 H new ATOM 2079 N ALA A 134 9.865 -6.802 5.870 1.00 0.00 N ATOM 2080 CA ALA A 134 9.352 -6.209 4.638 1.00 0.00 C ATOM 2081 C ALA A 134 10.389 -5.307 3.959 1.00 0.00 C ATOM 2082 O ALA A 134 10.614 -5.463 2.758 1.00 0.00 O ATOM 2083 CB ALA A 134 8.075 -5.433 4.961 1.00 0.00 C ATOM 0 H ALA A 134 9.408 -6.448 6.710 1.00 0.00 H new ATOM 0 HA ALA A 134 9.129 -7.007 3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.681 -4.985 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.333 -6.112 5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.299 -4.648 5.684 1.00 0.00 H new ATOM 2089 N ARG A 135 11.070 -4.420 4.707 1.00 0.00 N ATOM 2090 CA ARG A 135 12.118 -3.546 4.145 1.00 0.00 C ATOM 2091 C ARG A 135 13.179 -4.344 3.404 1.00 0.00 C ATOM 2092 O ARG A 135 13.444 -4.031 2.251 1.00 0.00 O ATOM 2093 CB ARG A 135 12.785 -2.658 5.213 1.00 0.00 C ATOM 2094 CG ARG A 135 12.053 -1.324 5.396 1.00 0.00 C ATOM 2095 CD ARG A 135 12.825 -0.411 6.356 1.00 0.00 C ATOM 2096 NE ARG A 135 12.119 0.859 6.614 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.954 1.884 5.796 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.407 1.903 4.577 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.313 2.938 6.197 1.00 0.00 N ATOM 0 H ARG A 135 10.913 -4.289 5.706 1.00 0.00 H new ATOM 0 HA ARG A 135 11.610 -2.892 3.436 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.808 -3.191 6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.820 -2.467 4.929 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.938 -0.831 4.431 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.050 -1.504 5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.985 -0.933 7.300 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.809 -0.198 5.938 1.00 0.00 H new ATOM 0 HE ARG A 135 11.706 0.958 7.541 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.918 1.100 4.210 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.251 2.721 3.988 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.936 2.976 7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.186 3.729 5.565 1.00 0.00 H new ATOM 2113 N GLN A 136 13.740 -5.394 4.005 1.00 0.00 N ATOM 2114 CA GLN A 136 14.790 -6.179 3.343 1.00 0.00 C ATOM 2115 C GLN A 136 14.317 -6.821 2.030 1.00 0.00 C ATOM 2116 O GLN A 136 15.036 -6.741 1.035 1.00 0.00 O ATOM 2117 CB GLN A 136 15.322 -7.248 4.306 1.00 0.00 C ATOM 2118 CG GLN A 136 16.193 -6.640 5.416 1.00 0.00 C ATOM 2119 CD GLN A 136 16.458 -7.655 6.522 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.522 -8.252 6.631 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.485 -7.894 7.374 1.00 0.00 N ATOM 0 H GLN A 136 13.491 -5.720 4.939 1.00 0.00 H new ATOM 0 HA GLN A 136 15.592 -5.490 3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.484 -7.782 4.754 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.905 -7.981 3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.139 -6.300 4.995 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.697 -5.764 5.833 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.598 -7.399 7.287 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.618 -8.574 8.122 1.00 0.00 H new ATOM 2130 N GLN A 137 13.107 -7.393 1.975 1.00 0.00 N ATOM 2131 CA GLN A 137 12.593 -7.988 0.734 1.00 0.00 C ATOM 2132 C GLN A 137 12.219 -6.944 -0.325 1.00 0.00 C ATOM 2133 O GLN A 137 12.519 -7.147 -1.499 1.00 0.00 O ATOM 2134 CB GLN A 137 11.430 -8.956 1.021 1.00 0.00 C ATOM 2135 CG GLN A 137 11.893 -10.423 0.938 1.00 0.00 C ATOM 2136 CD GLN A 137 12.491 -10.771 -0.427 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.685 -10.988 -0.586 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.703 -10.779 -1.478 1.00 0.00 N ATOM 0 H GLN A 137 12.470 -7.456 2.769 1.00 0.00 H new ATOM 0 HA GLN A 137 13.412 -8.565 0.304 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.023 -8.756 2.012 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.626 -8.785 0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.634 -10.611 1.715 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.047 -11.080 1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.705 -10.601 -1.368 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.089 -10.964 -2.404 1.00 0.00 H new ATOM 2147 N VAL A 138 11.634 -5.808 0.063 1.00 0.00 N ATOM 2148 CA VAL A 138 11.283 -4.731 -0.881 1.00 0.00 C ATOM 2149 C VAL A 138 12.539 -4.037 -1.430 1.00 0.00 C ATOM 2150 O VAL A 138 12.657 -3.844 -2.641 1.00 0.00 O ATOM 2151 CB VAL A 138 10.312 -3.736 -0.217 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.006 -2.537 -1.119 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.969 -4.414 0.086 1.00 0.00 C ATOM 0 H VAL A 138 11.390 -5.604 1.032 1.00 0.00 H new ATOM 0 HA VAL A 138 10.773 -5.171 -1.738 1.00 0.00 H new ATOM 0 HB VAL A 138 10.805 -3.398 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.318 -1.864 -0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.931 -2.007 -1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.551 -2.886 -2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.296 -3.696 0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.526 -4.774 -0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.130 -5.254 0.761 1.00 0.00 H new ATOM 2163 N LEU A 139 13.514 -3.733 -0.566 1.00 0.00 N ATOM 2164 CA LEU A 139 14.792 -3.107 -0.935 1.00 0.00 C ATOM 2165 C LEU A 139 15.707 -4.043 -1.741 1.00 0.00 C ATOM 2166 O LEU A 139 16.529 -3.568 -2.527 1.00 0.00 O ATOM 2167 CB LEU A 139 15.498 -2.593 0.336 1.00 0.00 C ATOM 2168 CG LEU A 139 14.771 -1.429 1.044 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.508 -1.078 2.338 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.695 -0.168 0.183 1.00 0.00 C ATOM 0 H LEU A 139 13.436 -3.919 0.434 1.00 0.00 H new ATOM 0 HA LEU A 139 14.572 -2.267 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.603 -3.420 1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.505 -2.269 0.072 1.00 0.00 H new ATOM 0 HG LEU A 139 13.754 -1.767 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.995 -0.256 2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.525 -1.948 2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.530 -0.779 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.174 0.616 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.703 0.168 -0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.154 -0.388 -0.737 1.00 0.00 H new ATOM 2182 N GLN A 140 15.546 -5.362 -1.600 1.00 0.00 N ATOM 2183 CA GLN A 140 16.193 -6.356 -2.455 1.00 0.00 C ATOM 2184 C GLN A 140 15.489 -6.471 -3.819 1.00 0.00 C ATOM 2185 O GLN A 140 16.134 -6.364 -4.862 1.00 0.00 O ATOM 2186 CB GLN A 140 16.263 -7.690 -1.690 1.00 0.00 C ATOM 2187 CG GLN A 140 16.969 -8.817 -2.453 1.00 0.00 C ATOM 2188 CD GLN A 140 17.432 -9.926 -1.504 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.614 -10.084 -1.220 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.546 -10.723 -0.942 1.00 0.00 N ATOM 0 H GLN A 140 14.954 -5.773 -0.878 1.00 0.00 H new ATOM 0 HA GLN A 140 17.211 -6.044 -2.688 1.00 0.00 H new ATOM 0 HB2 GLN A 140 16.781 -7.527 -0.745 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.250 -8.010 -1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.292 -9.233 -3.199 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.827 -8.413 -2.990 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.555 -10.617 -1.158 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.851 -11.446 -0.291 1.00 0.00 H new ATOM 2199 N LEU A 141 14.164 -6.641 -3.840 1.00 0.00 N ATOM 2200 CA LEU A 141 13.425 -6.989 -5.058 1.00 0.00 C ATOM 2201 C LEU A 141 13.217 -5.825 -6.048 1.00 0.00 C ATOM 2202 O LEU A 141 12.972 -6.073 -7.228 1.00 0.00 O ATOM 2203 CB LEU A 141 12.110 -7.674 -4.639 1.00 0.00 C ATOM 2204 CG LEU A 141 11.347 -8.385 -5.772 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.201 -9.436 -6.487 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.122 -9.079 -5.181 1.00 0.00 C ATOM 0 H LEU A 141 13.573 -6.541 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 141 14.036 -7.680 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.332 -8.403 -3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.454 -6.924 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 141 11.067 -7.627 -6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.614 -9.906 -7.276 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.078 -8.957 -6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.520 -10.194 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.573 -9.586 -5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.441 -9.808 -4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.476 -8.338 -4.710 1.00 0.00 H new ATOM 2218 N LEU A 142 13.383 -4.566 -5.621 1.00 0.00 N ATOM 2219 CA LEU A 142 13.240 -3.376 -6.482 1.00 0.00 C ATOM 2220 C LEU A 142 14.297 -3.230 -7.601 1.00 0.00 C ATOM 2221 O LEU A 142 14.192 -2.325 -8.430 1.00 0.00 O ATOM 2222 CB LEU A 142 13.100 -2.115 -5.600 1.00 0.00 C ATOM 2223 CG LEU A 142 14.318 -1.723 -4.738 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.470 -1.090 -5.525 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.894 -0.687 -3.698 1.00 0.00 C ATOM 0 H LEU A 142 13.623 -4.339 -4.656 1.00 0.00 H new ATOM 0 HA LEU A 142 12.323 -3.514 -7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.860 -1.273 -6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.248 -2.259 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 142 14.670 -2.657 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.285 -0.845 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.826 -1.793 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.120 -0.181 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.754 -0.410 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.507 0.198 -4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.118 -1.109 -3.059 1.00 0.00 H new ATOM 2237 N GLY A 143 15.306 -4.110 -7.638 1.00 0.00 N ATOM 2238 CA GLY A 143 16.361 -4.138 -8.663 1.00 0.00 C ATOM 2239 C GLY A 143 17.746 -4.571 -8.160 1.00 0.00 C ATOM 2240 O GLY A 143 18.684 -4.657 -8.956 1.00 0.00 O ATOM 0 H GLY A 143 15.415 -4.843 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.053 -4.814 -9.461 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.445 -3.144 -9.103 1.00 0.00 H new ATOM 2244 N SER A 144 17.893 -4.835 -6.856 1.00 0.00 N ATOM 2245 CA SER A 144 19.160 -5.238 -6.228 1.00 0.00 C ATOM 2246 C SER A 144 19.407 -6.757 -6.287 1.00 0.00 C ATOM 2247 O SER A 144 20.554 -7.164 -6.485 1.00 0.00 O ATOM 2248 CB SER A 144 19.198 -4.718 -4.786 1.00 0.00 C ATOM 2249 OG SER A 144 19.303 -3.301 -4.787 1.00 0.00 O ATOM 0 H SER A 144 17.120 -4.774 -6.194 1.00 0.00 H new ATOM 0 HA SER A 144 19.973 -4.790 -6.799 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.296 -5.024 -4.256 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.044 -5.154 -4.255 1.00 0.00 H new ATOM 0 HG SER A 144 19.325 -2.974 -3.863 1.00 0.00 H new ATOM 2255 N ASN A 145 18.343 -7.574 -6.171 1.00 0.00 N ATOM 2256 CA ASN A 145 18.284 -9.038 -6.362 1.00 0.00 C ATOM 2257 C ASN A 145 19.564 -9.824 -5.966 1.00 0.00 C ATOM 2258 O ASN A 145 20.225 -10.432 -6.842 1.00 0.00 O ATOM 2259 CB ASN A 145 17.709 -9.343 -7.771 1.00 0.00 C ATOM 2260 CG ASN A 145 18.433 -8.691 -8.944 1.00 0.00 C ATOM 2261 OD1 ASN A 145 17.877 -7.886 -9.680 1.00 0.00 O ATOM 2262 ND2 ASN A 145 19.677 -9.035 -9.166 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.865 -9.876 -4.752 1.00 0.00 O ATOM 0 H ASN A 145 17.428 -7.198 -5.921 1.00 0.00 H new ATOM 0 HA ASN A 145 17.590 -9.443 -5.626 1.00 0.00 H new ATOM 0 HB2 ASN A 145 17.718 -10.423 -7.919 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.666 -9.027 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 145 20.185 -8.632 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 145 20.138 -9.706 -8.551 1.00 0.00 H new TER 2270 ASN A 145