USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 571 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 Single : A 98 SER OG : rot 24:sc= 0.0993 USER MOD Single : A 99 HIS : no HD1:sc= -0.891 K(o=-0.89,f=-2.5!) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 106 SER OG : rot 75:sc= 0.463 USER MOD Single : A 107 GLN : amide:sc= 1.07 K(o=1.1,f=-0.44) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= 1.22 F(o=0.71,f=1.2) USER MOD Single : A 123 GLN : amide:sc= 0.275 X(o=0.28,f=-0.012) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 134 MET CE :methyl 175:sc= 0 (180deg=-0.114) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.633 K(o=0.63,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -175:sc= -0.683 (180deg=-0.718) USER MOD Single : A 148 LYS NZ :NH3+ 176:sc= 1.08 (180deg=1.07) USER MOD Single : A 149 SER OG : rot 78:sc= 1.02 USER MOD Single : A 151 HIS : no HD1:sc= -0.0671 X(o=-0.067,f=-0.025) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : A 159 SER OG : rot 130:sc= 0.699 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0.0805 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 98 0.607 -9.717 -10.528 1.00 0.00 N ATOM 2 CA SER A 98 0.420 -8.371 -11.131 1.00 0.00 C ATOM 3 C SER A 98 -0.920 -7.746 -10.729 1.00 0.00 C ATOM 4 O SER A 98 -1.884 -8.467 -10.467 1.00 0.00 O ATOM 5 CB SER A 98 0.539 -8.420 -12.662 1.00 0.00 C ATOM 6 OG SER A 98 1.795 -8.973 -13.029 1.00 0.00 O ATOM 0 HA SER A 98 1.219 -7.741 -10.740 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.269 -9.020 -13.080 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.438 -7.417 -13.076 1.00 0.00 H new ATOM 0 HG SER A 98 2.136 -9.526 -12.295 1.00 0.00 H new ATOM 14 N HIS A 99 -0.988 -6.404 -10.709 1.00 0.00 N ATOM 15 CA HIS A 99 -2.132 -5.577 -10.259 1.00 0.00 C ATOM 16 C HIS A 99 -2.545 -5.781 -8.780 1.00 0.00 C ATOM 17 O HIS A 99 -2.040 -6.658 -8.074 1.00 0.00 O ATOM 18 CB HIS A 99 -3.300 -5.706 -11.264 1.00 0.00 C ATOM 19 CG HIS A 99 -4.414 -4.705 -11.055 1.00 0.00 C ATOM 20 ND1 HIS A 99 -4.243 -3.327 -10.873 1.00 0.00 N ATOM 21 CD2 HIS A 99 -5.733 -5.008 -10.883 1.00 0.00 C ATOM 22 CE1 HIS A 99 -5.467 -2.832 -10.619 1.00 0.00 C ATOM 23 NE2 HIS A 99 -6.378 -3.820 -10.613 1.00 0.00 N ATOM 0 H HIS A 99 -0.205 -5.831 -11.023 1.00 0.00 H new ATOM 0 HA HIS A 99 -1.797 -4.540 -10.260 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -2.909 -5.591 -12.275 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -3.714 -6.712 -11.195 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -6.184 -5.987 -10.946 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -5.687 -1.789 -10.445 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -7.377 -3.710 -10.438 1.00 0.00 H new ATOM 31 N MET A 100 -3.441 -4.918 -8.291 1.00 0.00 N ATOM 32 CA MET A 100 -4.009 -4.941 -6.936 1.00 0.00 C ATOM 33 C MET A 100 -4.988 -6.114 -6.724 1.00 0.00 C ATOM 34 O MET A 100 -5.555 -6.659 -7.675 1.00 0.00 O ATOM 35 CB MET A 100 -4.720 -3.603 -6.660 1.00 0.00 C ATOM 36 CG MET A 100 -3.765 -2.404 -6.706 1.00 0.00 C ATOM 37 SD MET A 100 -4.572 -0.815 -6.366 1.00 0.00 S ATOM 38 CE MET A 100 -3.130 0.279 -6.487 1.00 0.00 C ATOM 0 H MET A 100 -3.808 -4.149 -8.853 1.00 0.00 H new ATOM 0 HA MET A 100 -3.187 -5.085 -6.235 1.00 0.00 H new ATOM 0 HB2 MET A 100 -5.512 -3.459 -7.394 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.197 -3.645 -5.681 1.00 0.00 H new ATOM 0 HG2 MET A 100 -2.967 -2.559 -5.980 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.297 -2.361 -7.690 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.438 1.309 -6.305 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.388 -0.014 -5.745 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.697 0.201 -7.484 1.00 0.00 H new ATOM 48 N ALA A 101 -5.237 -6.463 -5.455 1.00 0.00 N ATOM 49 CA ALA A 101 -6.176 -7.519 -5.045 1.00 0.00 C ATOM 50 C ALA A 101 -7.655 -7.061 -4.951 1.00 0.00 C ATOM 51 O ALA A 101 -8.518 -7.830 -4.517 1.00 0.00 O ATOM 52 CB ALA A 101 -5.659 -8.127 -3.734 1.00 0.00 C ATOM 0 H ALA A 101 -4.780 -6.008 -4.664 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.202 -8.278 -5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.337 -8.915 -3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.666 -8.547 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.606 -7.352 -2.969 1.00 0.00 H new ATOM 58 N SER A 102 -7.948 -5.822 -5.362 1.00 0.00 N ATOM 59 CA SER A 102 -9.272 -5.173 -5.312 1.00 0.00 C ATOM 60 C SER A 102 -9.647 -4.554 -6.673 1.00 0.00 C ATOM 61 O SER A 102 -8.749 -4.148 -7.422 1.00 0.00 O ATOM 62 CB SER A 102 -9.288 -4.083 -4.229 1.00 0.00 C ATOM 63 OG SER A 102 -9.046 -4.638 -2.945 1.00 0.00 O ATOM 0 H SER A 102 -7.235 -5.210 -5.759 1.00 0.00 H new ATOM 0 HA SER A 102 -10.008 -5.940 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.531 -3.332 -4.453 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.252 -3.575 -4.234 1.00 0.00 H new ATOM 0 HG SER A 102 -9.059 -3.925 -2.273 1.00 0.00 H new ATOM 69 N PRO A 103 -10.949 -4.454 -7.017 1.00 0.00 N ATOM 70 CA PRO A 103 -11.404 -3.896 -8.290 1.00 0.00 C ATOM 71 C PRO A 103 -11.322 -2.358 -8.335 1.00 0.00 C ATOM 72 O PRO A 103 -11.076 -1.677 -7.336 1.00 0.00 O ATOM 73 CB PRO A 103 -12.851 -4.387 -8.441 1.00 0.00 C ATOM 74 CG PRO A 103 -13.324 -4.357 -6.996 1.00 0.00 C ATOM 75 CD PRO A 103 -12.105 -4.882 -6.235 1.00 0.00 C ATOM 0 HA PRO A 103 -10.766 -4.224 -9.110 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -13.443 -3.733 -9.082 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -12.904 -5.387 -8.871 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -13.597 -3.350 -6.680 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -14.200 -4.987 -6.843 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -12.068 -4.476 -5.224 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -12.137 -5.968 -6.142 1.00 0.00 H new ATOM 83 N GLN A 104 -11.573 -1.825 -9.532 1.00 0.00 N ATOM 84 CA GLN A 104 -11.769 -0.398 -9.821 1.00 0.00 C ATOM 85 C GLN A 104 -13.129 -0.211 -10.511 1.00 0.00 C ATOM 86 O GLN A 104 -13.381 -0.803 -11.563 1.00 0.00 O ATOM 87 CB GLN A 104 -10.605 0.139 -10.675 1.00 0.00 C ATOM 88 CG GLN A 104 -9.269 0.129 -9.907 1.00 0.00 C ATOM 89 CD GLN A 104 -8.095 0.712 -10.699 1.00 0.00 C ATOM 90 OE1 GLN A 104 -8.176 1.045 -11.876 1.00 0.00 O ATOM 91 NE2 GLN A 104 -6.940 0.853 -10.080 1.00 0.00 N ATOM 0 H GLN A 104 -11.649 -2.403 -10.369 1.00 0.00 H new ATOM 0 HA GLN A 104 -11.774 0.177 -8.895 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.509 -0.466 -11.577 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.831 1.156 -10.996 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.388 0.695 -8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.031 -0.897 -9.625 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.850 0.582 -9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.136 1.233 -10.580 1.00 0.00 H new ATOM 100 N PHE A 105 -14.029 0.568 -9.912 1.00 0.00 N ATOM 101 CA PHE A 105 -15.435 0.669 -10.329 1.00 0.00 C ATOM 102 C PHE A 105 -15.671 1.627 -11.511 1.00 0.00 C ATOM 103 O PHE A 105 -15.013 2.664 -11.627 1.00 0.00 O ATOM 104 CB PHE A 105 -16.274 1.046 -9.103 1.00 0.00 C ATOM 105 CG PHE A 105 -16.065 0.100 -7.932 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.421 -1.259 -8.041 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.446 0.565 -6.754 1.00 0.00 C ATOM 108 CE1 PHE A 105 -16.186 -2.138 -6.970 1.00 0.00 C ATOM 109 CE2 PHE A 105 -15.210 -0.316 -5.685 1.00 0.00 C ATOM 110 CZ PHE A 105 -15.582 -1.665 -5.793 1.00 0.00 C ATOM 0 H PHE A 105 -13.803 1.157 -9.111 1.00 0.00 H new ATOM 0 HA PHE A 105 -15.746 -0.303 -10.713 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -16.022 2.060 -8.794 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.329 1.049 -9.378 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.875 -1.626 -8.949 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.152 1.601 -6.673 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.470 -3.177 -7.052 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.743 0.045 -4.781 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.404 -2.341 -4.970 1.00 0.00 H new ATOM 120 N SER A 106 -16.636 1.296 -12.380 1.00 0.00 N ATOM 121 CA SER A 106 -16.996 2.102 -13.563 1.00 0.00 C ATOM 122 C SER A 106 -17.700 3.421 -13.204 1.00 0.00 C ATOM 123 O SER A 106 -17.523 4.426 -13.894 1.00 0.00 O ATOM 124 CB SER A 106 -17.925 1.307 -14.493 1.00 0.00 C ATOM 125 OG SER A 106 -17.343 0.083 -14.913 1.00 0.00 O ATOM 0 H SER A 106 -17.198 0.450 -12.283 1.00 0.00 H new ATOM 0 HA SER A 106 -16.054 2.339 -14.057 1.00 0.00 H new ATOM 0 HB2 SER A 106 -18.864 1.103 -13.978 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.166 1.912 -15.367 1.00 0.00 H new ATOM 0 HG SER A 106 -17.360 -0.559 -14.172 1.00 0.00 H new ATOM 131 N GLN A 107 -18.507 3.412 -12.137 1.00 0.00 N ATOM 132 CA GLN A 107 -19.259 4.565 -11.618 1.00 0.00 C ATOM 133 C GLN A 107 -19.603 4.373 -10.133 1.00 0.00 C ATOM 134 O GLN A 107 -19.469 3.269 -9.603 1.00 0.00 O ATOM 135 CB GLN A 107 -20.526 4.793 -12.473 1.00 0.00 C ATOM 136 CG GLN A 107 -21.527 3.619 -12.512 1.00 0.00 C ATOM 137 CD GLN A 107 -22.769 3.923 -13.360 1.00 0.00 C ATOM 138 OE1 GLN A 107 -22.933 4.984 -13.950 1.00 0.00 O ATOM 139 NE2 GLN A 107 -23.706 3.008 -13.453 1.00 0.00 N ATOM 0 H GLN A 107 -18.662 2.567 -11.587 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.635 5.456 -11.689 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -21.043 5.675 -12.095 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.217 5.017 -13.494 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -21.028 2.736 -12.911 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.837 3.378 -11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.596 2.115 -12.972 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.544 3.190 -14.006 1.00 0.00 H new ATOM 148 N GLN A 108 -20.116 5.413 -9.462 1.00 0.00 N ATOM 149 CA GLN A 108 -20.422 5.346 -8.023 1.00 0.00 C ATOM 150 C GLN A 108 -21.479 4.291 -7.660 1.00 0.00 C ATOM 151 O GLN A 108 -21.481 3.813 -6.532 1.00 0.00 O ATOM 152 CB GLN A 108 -20.787 6.735 -7.469 1.00 0.00 C ATOM 153 CG GLN A 108 -22.205 7.221 -7.824 1.00 0.00 C ATOM 154 CD GLN A 108 -23.036 7.534 -6.577 1.00 0.00 C ATOM 155 OE1 GLN A 108 -23.084 8.662 -6.101 1.00 0.00 O ATOM 156 NE2 GLN A 108 -23.702 6.563 -5.982 1.00 0.00 N ATOM 0 H GLN A 108 -20.329 6.313 -9.892 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.506 5.012 -7.536 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -20.686 6.716 -6.384 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -20.065 7.461 -7.843 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -22.137 8.113 -8.447 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -22.712 6.458 -8.415 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.674 5.617 -6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -24.245 6.758 -5.141 1.00 0.00 H new ATOM 165 N ARG A 109 -22.367 3.902 -8.595 1.00 0.00 N ATOM 166 CA ARG A 109 -23.352 2.832 -8.349 1.00 0.00 C ATOM 167 C ARG A 109 -22.662 1.484 -8.164 1.00 0.00 C ATOM 168 O ARG A 109 -22.936 0.816 -7.180 1.00 0.00 O ATOM 169 CB ARG A 109 -24.429 2.744 -9.444 1.00 0.00 C ATOM 170 CG ARG A 109 -25.245 4.031 -9.639 1.00 0.00 C ATOM 171 CD ARG A 109 -26.426 3.767 -10.585 1.00 0.00 C ATOM 172 NE ARG A 109 -27.298 4.952 -10.731 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.600 4.944 -10.976 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.278 3.846 -11.101 1.00 0.00 N ATOM 175 NH2 ARG A 109 -29.271 6.051 -11.092 1.00 0.00 N ATOM 0 H ARG A 109 -22.422 4.313 -9.527 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.865 3.095 -7.424 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.949 2.486 -10.388 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.111 1.930 -9.200 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.612 4.388 -8.677 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.609 4.816 -10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.047 3.474 -11.564 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.013 2.930 -10.207 1.00 0.00 H new ATOM 0 HE ARG A 109 -26.854 5.865 -10.634 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.810 2.944 -11.011 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -30.280 3.884 -11.290 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -28.796 6.948 -10.994 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.273 6.023 -11.281 1.00 0.00 H new ATOM 189 N GLU A 110 -21.717 1.119 -9.035 1.00 0.00 N ATOM 190 CA GLU A 110 -20.907 -0.099 -8.863 1.00 0.00 C ATOM 191 C GLU A 110 -20.182 -0.114 -7.506 1.00 0.00 C ATOM 192 O GLU A 110 -20.234 -1.100 -6.769 1.00 0.00 O ATOM 193 CB GLU A 110 -19.830 -0.203 -9.953 1.00 0.00 C ATOM 194 CG GLU A 110 -20.292 -0.751 -11.307 1.00 0.00 C ATOM 195 CD GLU A 110 -19.139 -1.350 -12.139 1.00 0.00 C ATOM 196 OE1 GLU A 110 -17.945 -1.152 -11.815 1.00 0.00 O ATOM 197 OE2 GLU A 110 -19.432 -2.001 -13.167 1.00 0.00 O ATOM 0 H GLU A 110 -21.490 1.652 -9.874 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.602 -0.936 -8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.405 0.788 -10.111 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.026 -0.839 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -21.051 -1.516 -11.143 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.765 0.050 -11.875 1.00 0.00 H new ATOM 204 N GLU A 111 -19.533 1.005 -7.176 1.00 0.00 N ATOM 205 CA GLU A 111 -18.836 1.188 -5.899 1.00 0.00 C ATOM 206 C GLU A 111 -19.769 1.012 -4.690 1.00 0.00 C ATOM 207 O GLU A 111 -19.459 0.225 -3.790 1.00 0.00 O ATOM 208 CB GLU A 111 -18.151 2.563 -5.884 1.00 0.00 C ATOM 209 CG GLU A 111 -17.328 2.806 -4.614 1.00 0.00 C ATOM 210 CD GLU A 111 -16.568 4.141 -4.704 1.00 0.00 C ATOM 211 OE1 GLU A 111 -17.151 5.199 -4.361 1.00 0.00 O ATOM 212 OE2 GLU A 111 -15.381 4.145 -5.113 1.00 0.00 O ATOM 0 H GLU A 111 -19.475 1.816 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.079 0.408 -5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.500 2.649 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.908 3.342 -5.974 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.986 2.814 -3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.621 1.989 -4.471 1.00 0.00 H new ATOM 219 N ASP A 112 -20.925 1.691 -4.670 1.00 0.00 N ATOM 220 CA ASP A 112 -21.903 1.532 -3.592 1.00 0.00 C ATOM 221 C ASP A 112 -22.459 0.105 -3.516 1.00 0.00 C ATOM 222 O ASP A 112 -22.549 -0.438 -2.417 1.00 0.00 O ATOM 223 CB ASP A 112 -23.059 2.537 -3.722 1.00 0.00 C ATOM 224 CG ASP A 112 -23.050 3.565 -2.581 1.00 0.00 C ATOM 225 OD1 ASP A 112 -23.285 3.172 -1.412 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.821 4.771 -2.842 1.00 0.00 O ATOM 0 H ASP A 112 -21.203 2.356 -5.391 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.366 1.734 -2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.985 3.055 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -24.008 2.001 -3.722 1.00 0.00 H new ATOM 231 N ILE A 113 -22.788 -0.534 -4.649 1.00 0.00 N ATOM 232 CA ILE A 113 -23.284 -1.909 -4.702 1.00 0.00 C ATOM 233 C ILE A 113 -22.302 -2.877 -4.034 1.00 0.00 C ATOM 234 O ILE A 113 -22.688 -3.674 -3.176 1.00 0.00 O ATOM 235 CB ILE A 113 -23.525 -2.267 -6.177 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.814 -1.573 -6.646 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.591 -3.779 -6.381 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.053 -1.652 -8.141 1.00 0.00 C ATOM 0 H ILE A 113 -22.714 -0.098 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.219 -1.995 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.688 -1.914 -6.779 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.663 -2.021 -6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.777 -0.525 -6.350 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.762 -3.997 -7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.650 -4.230 -6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.408 -4.191 -5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.982 -1.138 -8.389 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.225 -1.178 -8.667 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.124 -2.697 -8.443 1.00 0.00 H new ATOM 250 N TYR A 114 -21.031 -2.812 -4.437 1.00 0.00 N ATOM 251 CA TYR A 114 -19.994 -3.725 -3.968 1.00 0.00 C ATOM 252 C TYR A 114 -19.747 -3.535 -2.470 1.00 0.00 C ATOM 253 O TYR A 114 -19.818 -4.493 -1.703 1.00 0.00 O ATOM 254 CB TYR A 114 -18.724 -3.453 -4.777 1.00 0.00 C ATOM 255 CG TYR A 114 -17.591 -4.435 -4.551 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.721 -4.305 -3.451 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.401 -5.474 -5.479 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.657 -5.214 -3.284 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.335 -6.380 -5.323 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.460 -6.252 -4.223 1.00 0.00 C ATOM 261 OH TYR A 114 -14.431 -7.130 -4.074 1.00 0.00 O ATOM 0 H TYR A 114 -20.693 -2.118 -5.103 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.307 -4.759 -4.112 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.980 -3.456 -5.837 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.368 -2.451 -4.538 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.869 -3.509 -2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -18.076 -5.577 -6.316 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.992 -5.117 -2.438 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.187 -7.171 -6.043 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.445 -7.778 -4.809 1.00 0.00 H new ATOM 271 N ARG A 115 -19.539 -2.281 -2.048 1.00 0.00 N ATOM 272 CA ARG A 115 -19.364 -1.888 -0.640 1.00 0.00 C ATOM 273 C ARG A 115 -20.532 -2.341 0.234 1.00 0.00 C ATOM 274 O ARG A 115 -20.320 -2.990 1.256 1.00 0.00 O ATOM 275 CB ARG A 115 -19.183 -0.367 -0.566 1.00 0.00 C ATOM 276 CG ARG A 115 -18.809 0.114 0.842 1.00 0.00 C ATOM 277 CD ARG A 115 -17.413 -0.319 1.321 1.00 0.00 C ATOM 278 NE ARG A 115 -17.429 -0.677 2.751 1.00 0.00 N ATOM 279 CZ ARG A 115 -16.415 -0.688 3.594 1.00 0.00 C ATOM 280 NH1 ARG A 115 -15.221 -0.274 3.270 1.00 0.00 N ATOM 281 NH2 ARG A 115 -16.598 -1.139 4.797 1.00 0.00 N ATOM 0 H ARG A 115 -19.486 -1.491 -2.691 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.476 -2.385 -0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.407 -0.062 -1.268 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.106 0.121 -0.880 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -18.865 1.202 0.866 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.552 -0.259 1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.072 -1.171 0.734 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.701 0.489 1.153 1.00 0.00 H new ATOM 0 HE ARG A 115 -18.334 -0.949 3.135 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -15.041 0.078 2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -14.468 -0.302 3.957 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -17.517 -1.479 5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.823 -1.153 5.460 1.00 0.00 H new ATOM 295 N PHE A 116 -21.754 -2.064 -0.205 1.00 0.00 N ATOM 296 CA PHE A 116 -22.981 -2.472 0.478 1.00 0.00 C ATOM 297 C PHE A 116 -23.027 -3.993 0.690 1.00 0.00 C ATOM 298 O PHE A 116 -23.119 -4.461 1.824 1.00 0.00 O ATOM 299 CB PHE A 116 -24.187 -1.965 -0.324 1.00 0.00 C ATOM 300 CG PHE A 116 -25.534 -2.313 0.267 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.905 -1.784 1.516 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.421 -3.152 -0.435 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.149 -2.114 2.078 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.659 -3.495 0.138 1.00 0.00 C ATOM 305 CZ PHE A 116 -28.019 -2.979 1.397 1.00 0.00 C ATOM 0 H PHE A 116 -21.926 -1.539 -1.063 1.00 0.00 H new ATOM 0 HA PHE A 116 -23.008 -2.027 1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.115 -0.881 -0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.132 -2.374 -1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.233 -1.123 2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.152 -3.531 -1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.436 -1.702 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.333 -4.154 -0.388 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.966 -3.249 1.840 1.00 0.00 H new ATOM 315 N LEU A 117 -22.863 -4.792 -0.369 1.00 0.00 N ATOM 316 CA LEU A 117 -22.906 -6.255 -0.249 1.00 0.00 C ATOM 317 C LEU A 117 -21.683 -6.832 0.477 1.00 0.00 C ATOM 318 O LEU A 117 -21.763 -7.938 1.000 1.00 0.00 O ATOM 319 CB LEU A 117 -23.050 -6.905 -1.625 1.00 0.00 C ATOM 320 CG LEU A 117 -24.407 -6.620 -2.277 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.380 -7.027 -3.742 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.512 -7.405 -1.575 1.00 0.00 C ATOM 0 H LEU A 117 -22.700 -4.453 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.780 -6.488 0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.255 -6.543 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.918 -7.983 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.605 -5.552 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.350 -6.820 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.608 -6.461 -4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.163 -8.092 -3.820 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.469 -7.191 -2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.302 -8.472 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.555 -7.113 -0.526 1.00 0.00 H new ATOM 334 N LYS A 118 -20.575 -6.093 0.562 1.00 0.00 N ATOM 335 CA LYS A 118 -19.430 -6.445 1.407 1.00 0.00 C ATOM 336 C LYS A 118 -19.755 -6.227 2.883 1.00 0.00 C ATOM 337 O LYS A 118 -19.352 -7.024 3.728 1.00 0.00 O ATOM 338 CB LYS A 118 -18.199 -5.666 0.914 1.00 0.00 C ATOM 339 CG LYS A 118 -17.031 -5.477 1.890 1.00 0.00 C ATOM 340 CD LYS A 118 -16.033 -6.647 1.980 1.00 0.00 C ATOM 341 CE LYS A 118 -16.591 -7.904 2.662 1.00 0.00 C ATOM 342 NZ LYS A 118 -15.538 -8.944 2.839 1.00 0.00 N ATOM 0 H LYS A 118 -20.445 -5.225 0.042 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.199 -7.507 1.324 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.816 -6.172 0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.533 -4.678 0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.484 -4.579 1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.439 -5.296 2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.707 -6.909 0.973 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.150 -6.314 2.525 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.007 -7.637 3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -17.408 -8.310 2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.949 -9.779 3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.159 -9.216 1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.770 -8.564 3.429 1.00 0.00 H new ATOM 356 N ASP A 119 -20.504 -5.173 3.188 1.00 0.00 N ATOM 357 CA ASP A 119 -20.779 -4.769 4.556 1.00 0.00 C ATOM 358 C ASP A 119 -21.913 -5.586 5.193 1.00 0.00 C ATOM 359 O ASP A 119 -21.810 -5.956 6.365 1.00 0.00 O ATOM 360 CB ASP A 119 -21.117 -3.272 4.615 1.00 0.00 C ATOM 361 CG ASP A 119 -19.878 -2.359 4.581 1.00 0.00 C ATOM 362 OD1 ASP A 119 -18.852 -2.680 5.225 1.00 0.00 O ATOM 363 OD2 ASP A 119 -19.925 -1.272 3.963 1.00 0.00 O ATOM 0 H ASP A 119 -20.939 -4.573 2.487 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.874 -4.963 5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -21.766 -3.021 3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.681 -3.071 5.526 1.00 0.00 H new ATOM 368 N ASN A 120 -22.974 -5.894 4.428 1.00 0.00 N ATOM 369 CA ASN A 120 -24.104 -6.705 4.915 1.00 0.00 C ATOM 370 C ASN A 120 -24.055 -8.176 4.476 1.00 0.00 C ATOM 371 O ASN A 120 -24.602 -9.038 5.165 1.00 0.00 O ATOM 372 CB ASN A 120 -25.477 -6.070 4.603 1.00 0.00 C ATOM 373 CG ASN A 120 -25.540 -4.929 3.604 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.988 -5.186 2.391 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.252 -3.789 3.934 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.073 -5.590 3.459 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.985 -6.710 5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.134 -6.862 4.243 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.897 -5.711 5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -24.906 -3.602 4.875 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.357 -3.023 3.268 1.00 0.00 H new ATOM 382 N GLY A 121 -23.438 -8.470 3.330 1.00 0.00 N ATOM 383 CA GLY A 121 -23.470 -9.804 2.712 1.00 0.00 C ATOM 384 C GLY A 121 -24.565 -9.875 1.649 1.00 0.00 C ATOM 385 O GLY A 121 -25.120 -8.834 1.292 1.00 0.00 O ATOM 0 H GLY A 121 -22.898 -7.787 2.799 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.503 -10.026 2.261 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.647 -10.561 3.476 1.00 0.00 H new ATOM 389 N PRO A 122 -24.913 -11.068 1.151 1.00 0.00 N ATOM 390 CA PRO A 122 -25.787 -11.241 -0.009 1.00 0.00 C ATOM 391 C PRO A 122 -27.225 -10.741 0.208 1.00 0.00 C ATOM 392 O PRO A 122 -27.891 -11.139 1.165 1.00 0.00 O ATOM 393 CB PRO A 122 -25.753 -12.738 -0.306 1.00 0.00 C ATOM 394 CG PRO A 122 -25.378 -13.386 1.024 1.00 0.00 C ATOM 395 CD PRO A 122 -24.451 -12.355 1.648 1.00 0.00 C ATOM 0 HA PRO A 122 -25.432 -10.635 -0.843 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.720 -13.094 -0.661 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.023 -12.972 -1.081 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.254 -13.572 1.645 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.880 -14.345 0.881 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.495 -12.395 2.736 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.414 -12.536 1.364 1.00 0.00 H new ATOM 403 N GLN A 123 -27.718 -9.901 -0.711 1.00 0.00 N ATOM 404 CA GLN A 123 -29.069 -9.305 -0.687 1.00 0.00 C ATOM 405 C GLN A 123 -29.671 -9.266 -2.104 1.00 0.00 C ATOM 406 O GLN A 123 -28.940 -9.353 -3.081 1.00 0.00 O ATOM 407 CB GLN A 123 -29.037 -7.868 -0.129 1.00 0.00 C ATOM 408 CG GLN A 123 -28.209 -7.565 1.119 1.00 0.00 C ATOM 409 CD GLN A 123 -28.523 -8.384 2.360 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.663 -8.618 2.738 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.484 -8.770 3.069 1.00 0.00 N ATOM 0 H GLN A 123 -27.173 -9.605 -1.521 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.684 -9.930 -0.039 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.678 -7.216 -0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.066 -7.577 0.083 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.157 -7.709 0.873 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.337 -6.511 1.365 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.539 -8.568 2.741 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.623 -9.271 3.946 1.00 0.00 H new ATOM 420 N ARG A 124 -30.986 -9.093 -2.263 1.00 0.00 N ATOM 421 CA ARG A 124 -31.644 -9.016 -3.592 1.00 0.00 C ATOM 422 C ARG A 124 -31.525 -7.634 -4.206 1.00 0.00 C ATOM 423 O ARG A 124 -31.394 -6.667 -3.463 1.00 0.00 O ATOM 424 CB ARG A 124 -33.127 -9.358 -3.460 1.00 0.00 C ATOM 425 CG ARG A 124 -33.371 -10.762 -2.909 1.00 0.00 C ATOM 426 CD ARG A 124 -34.805 -10.793 -2.403 1.00 0.00 C ATOM 427 NE ARG A 124 -35.131 -12.139 -1.890 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.706 -12.467 -0.748 1.00 0.00 C ATOM 429 NH1 ARG A 124 -36.111 -11.579 0.117 1.00 0.00 N ATOM 430 NH2 ARG A 124 -35.885 -13.723 -0.456 1.00 0.00 N ATOM 0 H ARG A 124 -31.634 -9.001 -1.481 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.138 -9.731 -4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.605 -8.629 -2.806 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.603 -9.270 -4.437 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.218 -11.513 -3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.672 -10.988 -2.104 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -34.937 -10.052 -1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.489 -10.526 -3.208 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.879 -12.918 -2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.988 -10.585 -0.077 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -36.551 -11.878 0.987 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.582 -14.446 -1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -36.329 -13.984 0.425 1.00 0.00 H new ATOM 444 N ALA A 125 -31.722 -7.504 -5.523 1.00 0.00 N ATOM 445 CA ALA A 125 -31.583 -6.216 -6.236 1.00 0.00 C ATOM 446 C ALA A 125 -32.476 -5.124 -5.643 1.00 0.00 C ATOM 447 O ALA A 125 -32.077 -3.972 -5.586 1.00 0.00 O ATOM 448 CB ALA A 125 -31.827 -6.327 -7.736 1.00 0.00 C ATOM 0 H ALA A 125 -31.982 -8.283 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.541 -5.930 -6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.709 -5.347 -8.197 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.108 -7.022 -8.171 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.838 -6.692 -7.914 1.00 0.00 H new ATOM 454 N LEU A 126 -33.638 -5.494 -5.110 1.00 0.00 N ATOM 455 CA LEU A 126 -34.549 -4.538 -4.472 1.00 0.00 C ATOM 456 C LEU A 126 -33.923 -3.932 -3.211 1.00 0.00 C ATOM 457 O LEU A 126 -33.969 -2.721 -3.029 1.00 0.00 O ATOM 458 CB LEU A 126 -35.890 -5.218 -4.163 1.00 0.00 C ATOM 459 CG LEU A 126 -36.998 -4.252 -3.693 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.279 -3.129 -4.696 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.291 -5.033 -3.473 1.00 0.00 C ATOM 0 H LEU A 126 -33.976 -6.456 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.732 -3.716 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.234 -5.740 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.732 -5.973 -3.393 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.644 -3.794 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.067 -2.484 -4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.373 -2.543 -4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.597 -3.560 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.075 -4.353 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.593 -5.507 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.129 -5.798 -2.714 1.00 0.00 H new ATOM 473 N VAL A 127 -33.253 -4.756 -2.396 1.00 0.00 N ATOM 474 CA VAL A 127 -32.495 -4.285 -1.221 1.00 0.00 C ATOM 475 C VAL A 127 -31.414 -3.293 -1.664 1.00 0.00 C ATOM 476 O VAL A 127 -31.280 -2.215 -1.087 1.00 0.00 O ATOM 477 CB VAL A 127 -31.852 -5.462 -0.458 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.179 -4.980 0.833 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.856 -6.542 -0.053 1.00 0.00 C ATOM 0 H VAL A 127 -33.218 -5.767 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.191 -3.788 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.129 -5.885 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.734 -5.830 1.351 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.401 -4.256 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.922 -4.511 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.338 -7.340 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.616 -6.107 0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.331 -6.950 -0.945 1.00 0.00 H new ATOM 489 N ILE A 128 -30.688 -3.629 -2.739 1.00 0.00 N ATOM 490 CA ILE A 128 -29.598 -2.799 -3.283 1.00 0.00 C ATOM 491 C ILE A 128 -30.139 -1.453 -3.791 1.00 0.00 C ATOM 492 O ILE A 128 -29.571 -0.404 -3.504 1.00 0.00 O ATOM 493 CB ILE A 128 -28.852 -3.524 -4.428 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.776 -5.049 -4.363 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.427 -3.006 -4.565 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.272 -5.700 -3.093 1.00 0.00 C ATOM 0 H ILE A 128 -30.840 -4.491 -3.262 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.893 -2.619 -2.471 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.478 -3.289 -5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.775 -5.438 -4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.138 -5.383 -5.181 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.925 -3.532 -5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.447 -1.938 -4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.887 -3.176 -3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.281 -6.784 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.255 -5.365 -2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.918 -5.421 -2.260 1.00 0.00 H new ATOM 508 N ALA A 129 -31.271 -1.481 -4.503 1.00 0.00 N ATOM 509 CA ALA A 129 -31.940 -0.306 -5.071 1.00 0.00 C ATOM 510 C ALA A 129 -32.220 0.726 -3.971 1.00 0.00 C ATOM 511 O ALA A 129 -31.767 1.867 -4.048 1.00 0.00 O ATOM 512 CB ALA A 129 -33.269 -0.709 -5.739 1.00 0.00 C ATOM 0 H ALA A 129 -31.763 -2.351 -4.706 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.281 0.130 -5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.751 0.176 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -33.073 -1.424 -6.538 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.925 -1.165 -4.998 1.00 0.00 H new ATOM 518 N GLN A 130 -32.899 0.293 -2.904 1.00 0.00 N ATOM 519 CA GLN A 130 -33.253 1.164 -1.773 1.00 0.00 C ATOM 520 C GLN A 130 -32.014 1.677 -1.036 1.00 0.00 C ATOM 521 O GLN A 130 -31.984 2.822 -0.587 1.00 0.00 O ATOM 522 CB GLN A 130 -34.144 0.424 -0.770 1.00 0.00 C ATOM 523 CG GLN A 130 -35.431 -0.100 -1.422 1.00 0.00 C ATOM 524 CD GLN A 130 -36.502 -0.548 -0.425 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.296 -0.656 0.779 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.699 -0.843 -0.892 1.00 0.00 N ATOM 0 H GLN A 130 -33.219 -0.670 -2.798 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.791 2.013 -2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.590 -0.410 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.400 1.094 0.051 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.847 0.681 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.181 -0.939 -2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.892 -0.760 -1.890 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.432 -1.154 -0.255 1.00 0.00 H new ATOM 535 N ALA A 131 -30.970 0.848 -0.968 1.00 0.00 N ATOM 536 CA ALA A 131 -29.695 1.207 -0.351 1.00 0.00 C ATOM 537 C ALA A 131 -28.911 2.275 -1.153 1.00 0.00 C ATOM 538 O ALA A 131 -28.153 3.055 -0.572 1.00 0.00 O ATOM 539 CB ALA A 131 -28.900 -0.082 -0.152 1.00 0.00 C ATOM 0 H ALA A 131 -30.988 -0.100 -1.344 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.878 1.683 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.940 0.150 0.308 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.459 -0.758 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.734 -0.560 -1.118 1.00 0.00 H new ATOM 545 N LEU A 132 -29.142 2.358 -2.471 1.00 0.00 N ATOM 546 CA LEU A 132 -28.663 3.430 -3.362 1.00 0.00 C ATOM 547 C LEU A 132 -29.610 4.645 -3.411 1.00 0.00 C ATOM 548 O LEU A 132 -29.230 5.698 -3.924 1.00 0.00 O ATOM 549 CB LEU A 132 -28.453 2.832 -4.767 1.00 0.00 C ATOM 550 CG LEU A 132 -27.132 2.042 -4.833 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.253 0.765 -5.649 1.00 0.00 C ATOM 552 CD2 LEU A 132 -26.024 2.881 -5.470 1.00 0.00 C ATOM 0 H LEU A 132 -29.689 1.654 -2.967 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.723 3.813 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.287 2.176 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.442 3.630 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.891 1.791 -3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.293 0.249 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -28.007 0.118 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.546 1.012 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.102 2.300 -5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.315 3.160 -6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.863 3.782 -4.878 1.00 0.00 H new ATOM 564 N GLY A 133 -30.828 4.513 -2.874 1.00 0.00 N ATOM 565 CA GLY A 133 -31.860 5.557 -2.876 1.00 0.00 C ATOM 566 C GLY A 133 -32.805 5.495 -4.084 1.00 0.00 C ATOM 567 O GLY A 133 -33.577 6.426 -4.325 1.00 0.00 O ATOM 0 H GLY A 133 -31.132 3.655 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.448 5.474 -1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.375 6.533 -2.856 1.00 0.00 H new ATOM 571 N MET A 134 -32.741 4.395 -4.837 1.00 0.00 N ATOM 572 CA MET A 134 -33.610 4.063 -5.967 1.00 0.00 C ATOM 573 C MET A 134 -34.899 3.368 -5.487 1.00 0.00 C ATOM 574 O MET A 134 -35.060 3.068 -4.300 1.00 0.00 O ATOM 575 CB MET A 134 -32.848 3.173 -6.966 1.00 0.00 C ATOM 576 CG MET A 134 -31.408 3.616 -7.275 1.00 0.00 C ATOM 577 SD MET A 134 -31.234 5.303 -7.923 1.00 0.00 S ATOM 578 CE MET A 134 -29.459 5.549 -7.648 1.00 0.00 C ATOM 0 H MET A 134 -32.042 3.672 -4.665 1.00 0.00 H new ATOM 0 HA MET A 134 -33.900 4.987 -6.468 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.822 2.156 -6.575 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.409 3.141 -7.900 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.817 3.533 -6.363 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.979 2.921 -7.998 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.155 6.506 -8.071 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.252 5.543 -6.578 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.901 4.746 -8.130 1.00 0.00 H new ATOM 588 N ARG A 135 -35.819 3.093 -6.421 1.00 0.00 N ATOM 589 CA ARG A 135 -37.166 2.560 -6.113 1.00 0.00 C ATOM 590 C ARG A 135 -37.367 1.095 -6.496 1.00 0.00 C ATOM 591 O ARG A 135 -38.055 0.366 -5.782 1.00 0.00 O ATOM 592 CB ARG A 135 -38.238 3.446 -6.771 1.00 0.00 C ATOM 593 CG ARG A 135 -38.279 4.854 -6.162 1.00 0.00 C ATOM 594 CD ARG A 135 -39.418 5.666 -6.785 1.00 0.00 C ATOM 595 NE ARG A 135 -39.516 7.008 -6.177 1.00 0.00 N ATOM 596 CZ ARG A 135 -40.498 7.879 -6.336 1.00 0.00 C ATOM 597 NH1 ARG A 135 -41.522 7.636 -7.108 1.00 0.00 N ATOM 598 NH2 ARG A 135 -40.471 9.025 -5.718 1.00 0.00 N ATOM 0 H ARG A 135 -35.656 3.232 -7.418 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.265 2.589 -5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -38.040 3.520 -7.840 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.215 2.975 -6.660 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.418 4.788 -5.083 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.328 5.359 -6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.254 5.762 -7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.361 5.135 -6.653 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.746 7.293 -5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -41.582 6.751 -7.612 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -42.262 8.331 -7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.688 9.256 -5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -41.232 9.691 -5.846 1.00 0.00 H new ATOM 612 N THR A 136 -36.779 0.668 -7.614 1.00 0.00 N ATOM 613 CA THR A 136 -37.015 -0.650 -8.234 1.00 0.00 C ATOM 614 C THR A 136 -35.716 -1.414 -8.491 1.00 0.00 C ATOM 615 O THR A 136 -34.653 -0.829 -8.695 1.00 0.00 O ATOM 616 CB THR A 136 -37.809 -0.511 -9.551 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.060 0.221 -10.496 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.147 0.205 -9.367 1.00 0.00 C ATOM 0 H THR A 136 -36.109 1.237 -8.131 1.00 0.00 H new ATOM 0 HA THR A 136 -37.604 -1.225 -7.520 1.00 0.00 H new ATOM 0 HB THR A 136 -38.001 -1.527 -9.895 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.572 0.302 -11.328 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.659 0.272 -10.327 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.765 -0.354 -8.665 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.972 1.208 -8.978 1.00 0.00 H new ATOM 626 N ALA A 137 -35.808 -2.744 -8.565 1.00 0.00 N ATOM 627 CA ALA A 137 -34.692 -3.637 -8.893 1.00 0.00 C ATOM 628 C ALA A 137 -34.100 -3.383 -10.295 1.00 0.00 C ATOM 629 O ALA A 137 -32.915 -3.630 -10.522 1.00 0.00 O ATOM 630 CB ALA A 137 -35.216 -5.071 -8.738 1.00 0.00 C ATOM 0 H ALA A 137 -36.681 -3.243 -8.395 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.859 -3.450 -8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.419 -5.777 -8.972 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.550 -5.228 -7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.052 -5.229 -9.419 1.00 0.00 H new ATOM 636 N LYS A 138 -34.883 -2.817 -11.220 1.00 0.00 N ATOM 637 CA LYS A 138 -34.439 -2.395 -12.561 1.00 0.00 C ATOM 638 C LYS A 138 -33.458 -1.216 -12.535 1.00 0.00 C ATOM 639 O LYS A 138 -32.581 -1.139 -13.391 1.00 0.00 O ATOM 640 CB LYS A 138 -35.694 -2.086 -13.387 1.00 0.00 C ATOM 641 CG LYS A 138 -35.395 -1.763 -14.861 1.00 0.00 C ATOM 642 CD LYS A 138 -36.663 -1.527 -15.697 1.00 0.00 C ATOM 643 CE LYS A 138 -37.502 -2.803 -15.866 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.681 -2.570 -16.747 1.00 0.00 N ATOM 0 H LYS A 138 -35.873 -2.633 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.871 -3.204 -13.020 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.369 -2.940 -13.340 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.217 -1.242 -12.937 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.764 -0.876 -14.911 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -34.827 -2.584 -15.298 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.270 -0.757 -15.221 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.381 -1.148 -16.680 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -36.882 -3.594 -16.288 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.839 -3.150 -14.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.225 -3.452 -16.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.285 -1.832 -16.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.357 -2.263 -17.686 1.00 0.00 H new ATOM 658 N ASP A 139 -33.534 -0.354 -11.517 1.00 0.00 N ATOM 659 CA ASP A 139 -32.628 0.795 -11.363 1.00 0.00 C ATOM 660 C ASP A 139 -31.198 0.370 -10.962 1.00 0.00 C ATOM 661 O ASP A 139 -30.246 1.140 -11.080 1.00 0.00 O ATOM 662 CB ASP A 139 -33.236 1.783 -10.357 1.00 0.00 C ATOM 663 CG ASP A 139 -33.091 3.261 -10.777 1.00 0.00 C ATOM 664 OD1 ASP A 139 -32.024 3.671 -11.295 1.00 0.00 O ATOM 665 OD2 ASP A 139 -34.068 4.026 -10.590 1.00 0.00 O ATOM 0 H ASP A 139 -34.227 -0.431 -10.772 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.525 1.288 -12.330 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.294 1.553 -10.228 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.759 1.641 -9.387 1.00 0.00 H new ATOM 670 N VAL A 140 -31.042 -0.878 -10.505 1.00 0.00 N ATOM 671 CA VAL A 140 -29.749 -1.455 -10.070 1.00 0.00 C ATOM 672 C VAL A 140 -29.268 -2.576 -10.967 1.00 0.00 C ATOM 673 O VAL A 140 -28.070 -2.775 -11.112 1.00 0.00 O ATOM 674 CB VAL A 140 -29.804 -2.013 -8.640 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.869 -1.276 -7.718 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.173 -2.000 -7.990 1.00 0.00 C ATOM 0 H VAL A 140 -31.820 -1.533 -10.423 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.055 -0.616 -10.123 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.506 -3.053 -8.773 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.937 -1.700 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.847 -1.372 -8.084 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -29.146 -0.222 -7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.102 -2.414 -6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.540 -0.975 -7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.863 -2.601 -8.582 1.00 0.00 H new ATOM 686 N ASN A 141 -30.197 -3.323 -11.560 1.00 0.00 N ATOM 687 CA ASN A 141 -29.923 -4.506 -12.381 1.00 0.00 C ATOM 688 C ASN A 141 -28.850 -4.240 -13.439 1.00 0.00 C ATOM 689 O ASN A 141 -27.938 -5.046 -13.578 1.00 0.00 O ATOM 690 CB ASN A 141 -31.227 -5.008 -13.034 1.00 0.00 C ATOM 691 CG ASN A 141 -31.643 -6.352 -12.464 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.462 -7.398 -13.069 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.174 -6.365 -11.262 1.00 0.00 N ATOM 0 H ASN A 141 -31.193 -3.117 -11.481 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.531 -5.282 -11.724 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.022 -4.280 -12.873 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.088 -5.094 -14.112 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.437 -7.251 -10.830 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.323 -5.489 -10.761 1.00 0.00 H new ATOM 700 N ARG A 142 -28.900 -3.074 -14.099 1.00 0.00 N ATOM 701 CA ARG A 142 -27.901 -2.633 -15.089 1.00 0.00 C ATOM 702 C ARG A 142 -26.472 -2.629 -14.543 1.00 0.00 C ATOM 703 O ARG A 142 -25.547 -2.986 -15.257 1.00 0.00 O ATOM 704 CB ARG A 142 -28.253 -1.226 -15.581 1.00 0.00 C ATOM 705 CG ARG A 142 -28.008 -1.078 -17.090 1.00 0.00 C ATOM 706 CD ARG A 142 -28.346 0.341 -17.555 1.00 0.00 C ATOM 707 NE ARG A 142 -28.129 0.498 -19.007 1.00 0.00 N ATOM 708 CZ ARG A 142 -28.325 1.594 -19.720 1.00 0.00 C ATOM 709 NH1 ARG A 142 -28.747 2.704 -19.181 1.00 0.00 N ATOM 710 NH2 ARG A 142 -28.100 1.597 -21.002 1.00 0.00 N ATOM 0 H ARG A 142 -29.649 -2.397 -13.958 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.932 -3.353 -15.907 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.299 -1.013 -15.359 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.656 -0.491 -15.041 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -26.966 -1.303 -17.318 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -28.617 -1.800 -17.635 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.385 0.567 -17.314 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -27.730 1.059 -17.014 1.00 0.00 H new ATOM 0 HE ARG A 142 -27.794 -0.323 -19.511 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -28.936 2.745 -18.180 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -28.888 3.531 -19.761 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -27.770 0.750 -21.464 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -28.254 2.447 -21.545 1.00 0.00 H new ATOM 724 N ASP A 143 -26.296 -2.247 -13.279 1.00 0.00 N ATOM 725 CA ASP A 143 -25.009 -2.275 -12.580 1.00 0.00 C ATOM 726 C ASP A 143 -24.683 -3.675 -12.059 1.00 0.00 C ATOM 727 O ASP A 143 -23.584 -4.177 -12.274 1.00 0.00 O ATOM 728 CB ASP A 143 -25.018 -1.254 -11.431 1.00 0.00 C ATOM 729 CG ASP A 143 -24.752 0.154 -11.970 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.575 0.484 -12.243 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.725 0.923 -12.142 1.00 0.00 O ATOM 0 H ASP A 143 -27.060 -1.902 -12.698 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.228 -2.005 -13.291 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.981 -1.279 -10.920 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.259 -1.518 -10.694 1.00 0.00 H new ATOM 736 N LEU A 144 -25.659 -4.337 -11.438 1.00 0.00 N ATOM 737 CA LEU A 144 -25.514 -5.665 -10.843 1.00 0.00 C ATOM 738 C LEU A 144 -25.071 -6.721 -11.871 1.00 0.00 C ATOM 739 O LEU A 144 -24.055 -7.395 -11.694 1.00 0.00 O ATOM 740 CB LEU A 144 -26.859 -6.061 -10.218 1.00 0.00 C ATOM 741 CG LEU A 144 -27.264 -5.264 -8.964 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.680 -5.616 -8.540 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.363 -5.548 -7.765 1.00 0.00 C ATOM 0 H LEU A 144 -26.598 -3.954 -11.332 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.733 -5.624 -10.084 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.639 -5.943 -10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.823 -7.119 -9.959 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.176 -4.215 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.947 -5.042 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.372 -5.378 -9.348 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.738 -6.681 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.697 -4.958 -6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.413 -6.608 -7.516 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.335 -5.281 -8.011 1.00 0.00 H new ATOM 755 N TYR A 145 -25.792 -6.818 -12.991 1.00 0.00 N ATOM 756 CA TYR A 145 -25.500 -7.763 -14.078 1.00 0.00 C ATOM 757 C TYR A 145 -24.191 -7.404 -14.780 1.00 0.00 C ATOM 758 O TYR A 145 -23.431 -8.296 -15.169 1.00 0.00 O ATOM 759 CB TYR A 145 -26.672 -7.841 -15.074 1.00 0.00 C ATOM 760 CG TYR A 145 -26.438 -7.185 -16.423 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.723 -7.868 -17.424 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.889 -5.874 -16.654 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.478 -7.247 -18.664 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.667 -5.253 -17.897 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.956 -5.941 -18.907 1.00 0.00 C ATOM 766 OH TYR A 145 -25.720 -5.347 -20.109 1.00 0.00 O ATOM 0 H TYR A 145 -26.608 -6.234 -13.173 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.377 -8.753 -13.639 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.915 -8.891 -15.239 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.546 -7.380 -14.614 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.362 -8.869 -17.241 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.409 -5.340 -15.873 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.924 -7.770 -19.429 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.038 -4.255 -18.079 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.116 -4.451 -20.114 1.00 0.00 H new ATOM 776 N ARG A 146 -23.884 -6.102 -14.892 1.00 0.00 N ATOM 777 CA ARG A 146 -22.600 -5.663 -15.441 1.00 0.00 C ATOM 778 C ARG A 146 -21.461 -6.114 -14.542 1.00 0.00 C ATOM 779 O ARG A 146 -20.520 -6.713 -15.043 1.00 0.00 O ATOM 780 CB ARG A 146 -22.554 -4.144 -15.637 1.00 0.00 C ATOM 781 CG ARG A 146 -23.053 -3.699 -17.022 1.00 0.00 C ATOM 782 CD ARG A 146 -22.930 -2.179 -17.233 1.00 0.00 C ATOM 783 NE ARG A 146 -21.514 -1.743 -17.336 1.00 0.00 N ATOM 784 CZ ARG A 146 -20.704 -1.392 -16.350 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.128 -1.212 -15.138 1.00 0.00 N ATOM 786 NH2 ARG A 146 -19.427 -1.249 -16.547 1.00 0.00 N ATOM 0 H ARG A 146 -24.505 -5.343 -14.611 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.486 -6.124 -16.422 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.161 -3.666 -14.868 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.530 -3.796 -15.497 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.483 -4.217 -17.793 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.095 -3.996 -17.142 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.463 -1.895 -18.140 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.410 -1.658 -16.405 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.120 -1.710 -18.276 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -22.116 -1.341 -14.919 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.474 -0.942 -14.404 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -19.033 -1.408 -17.474 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -18.819 -0.978 -15.774 1.00 0.00 H new ATOM 800 N MET A 147 -21.579 -5.955 -13.220 1.00 0.00 N ATOM 801 CA MET A 147 -20.584 -6.401 -12.249 1.00 0.00 C ATOM 802 C MET A 147 -20.431 -7.920 -12.288 1.00 0.00 C ATOM 803 O MET A 147 -19.318 -8.424 -12.207 1.00 0.00 O ATOM 804 CB MET A 147 -20.990 -5.885 -10.872 1.00 0.00 C ATOM 805 CG MET A 147 -20.736 -4.380 -10.757 1.00 0.00 C ATOM 806 SD MET A 147 -21.495 -3.634 -9.298 1.00 0.00 S ATOM 807 CE MET A 147 -20.349 -4.201 -8.025 1.00 0.00 C ATOM 0 H MET A 147 -22.386 -5.503 -12.790 1.00 0.00 H new ATOM 0 HA MET A 147 -19.603 -5.995 -12.495 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.045 -6.094 -10.697 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.428 -6.413 -10.101 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.661 -4.202 -10.730 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.119 -3.885 -11.650 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.719 -3.903 -7.044 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.266 -5.287 -8.067 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.368 -3.756 -8.194 1.00 0.00 H new ATOM 817 N LYS A 148 -21.506 -8.673 -12.523 1.00 0.00 N ATOM 818 CA LYS A 148 -21.424 -10.122 -12.772 1.00 0.00 C ATOM 819 C LYS A 148 -20.649 -10.466 -14.041 1.00 0.00 C ATOM 820 O LYS A 148 -19.800 -11.354 -14.042 1.00 0.00 O ATOM 821 CB LYS A 148 -22.841 -10.723 -12.698 1.00 0.00 C ATOM 822 CG LYS A 148 -22.974 -12.075 -13.411 1.00 0.00 C ATOM 823 CD LYS A 148 -24.206 -12.836 -12.898 1.00 0.00 C ATOM 824 CE LYS A 148 -24.320 -14.264 -13.458 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.265 -15.187 -12.941 1.00 0.00 N ATOM 0 H LYS A 148 -22.456 -8.303 -12.547 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.828 -10.592 -11.989 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.120 -10.845 -11.652 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.548 -10.019 -13.137 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -23.058 -11.919 -14.486 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.076 -12.670 -13.244 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.168 -12.883 -11.810 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -25.104 -12.278 -13.162 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.301 -14.668 -13.208 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.259 -14.226 -14.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.437 -16.147 -13.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.331 -14.859 -13.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.292 -15.198 -11.901 1.00 0.00 H new ATOM 839 N SER A 149 -20.864 -9.680 -15.081 1.00 0.00 N ATOM 840 CA SER A 149 -20.195 -9.814 -16.375 1.00 0.00 C ATOM 841 C SER A 149 -18.722 -9.348 -16.373 1.00 0.00 C ATOM 842 O SER A 149 -17.993 -9.675 -17.312 1.00 0.00 O ATOM 843 CB SER A 149 -21.021 -9.043 -17.403 1.00 0.00 C ATOM 844 OG SER A 149 -22.361 -9.514 -17.456 1.00 0.00 O ATOM 0 H SER A 149 -21.528 -8.906 -15.054 1.00 0.00 H new ATOM 0 HA SER A 149 -20.142 -10.873 -16.626 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.017 -7.982 -17.152 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.561 -9.140 -18.387 1.00 0.00 H new ATOM 0 HG SER A 149 -22.863 -9.158 -16.694 1.00 0.00 H new ATOM 850 N ARG A 150 -18.260 -8.620 -15.333 1.00 0.00 N ATOM 851 CA ARG A 150 -16.856 -8.188 -15.134 1.00 0.00 C ATOM 852 C ARG A 150 -16.149 -8.814 -13.924 1.00 0.00 C ATOM 853 O ARG A 150 -15.109 -8.304 -13.512 1.00 0.00 O ATOM 854 CB ARG A 150 -16.730 -6.652 -15.157 1.00 0.00 C ATOM 855 CG ARG A 150 -17.420 -5.988 -13.961 1.00 0.00 C ATOM 856 CD ARG A 150 -16.995 -4.529 -13.746 1.00 0.00 C ATOM 857 NE ARG A 150 -15.565 -4.416 -13.405 1.00 0.00 N ATOM 858 CZ ARG A 150 -14.935 -3.322 -13.025 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.534 -2.206 -12.737 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.638 -3.313 -12.917 1.00 0.00 N ATOM 0 H ARG A 150 -18.874 -8.305 -14.582 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.313 -8.587 -15.991 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.675 -6.377 -15.162 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.163 -6.269 -16.081 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.500 -6.027 -14.106 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.199 -6.560 -13.060 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.199 -3.955 -14.650 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.594 -4.090 -12.948 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.008 -5.268 -13.469 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.550 -2.142 -12.799 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.988 -1.394 -12.449 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.103 -4.156 -13.127 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.157 -2.463 -12.623 1.00 0.00 H new ATOM 874 N HIS A 151 -16.706 -9.892 -13.357 1.00 0.00 N ATOM 875 CA HIS A 151 -16.119 -10.685 -12.258 1.00 0.00 C ATOM 876 C HIS A 151 -16.143 -9.976 -10.881 1.00 0.00 C ATOM 877 O HIS A 151 -15.203 -10.068 -10.092 1.00 0.00 O ATOM 878 CB HIS A 151 -14.748 -11.200 -12.746 1.00 0.00 C ATOM 879 CG HIS A 151 -14.096 -12.365 -12.032 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.173 -12.277 -10.982 1.00 0.00 N ATOM 881 CD2 HIS A 151 -14.110 -13.653 -12.488 1.00 0.00 C ATOM 882 CE1 HIS A 151 -12.682 -13.516 -10.810 1.00 0.00 C ATOM 883 NE2 HIS A 151 -13.220 -14.360 -11.707 1.00 0.00 N ATOM 0 H HIS A 151 -17.611 -10.253 -13.659 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.742 -11.551 -12.034 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.857 -11.478 -13.794 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.052 -10.362 -12.709 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.703 -14.042 -13.302 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.958 -13.794 -10.058 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.007 -15.354 -11.795 1.00 0.00 H new ATOM 891 N LEU A 152 -17.243 -9.262 -10.589 1.00 0.00 N ATOM 892 CA LEU A 152 -17.467 -8.469 -9.366 1.00 0.00 C ATOM 893 C LEU A 152 -18.728 -8.888 -8.589 1.00 0.00 C ATOM 894 O LEU A 152 -18.737 -8.789 -7.365 1.00 0.00 O ATOM 895 CB LEU A 152 -17.582 -6.977 -9.738 1.00 0.00 C ATOM 896 CG LEU A 152 -16.284 -6.156 -9.638 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.236 -6.577 -10.665 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.622 -4.685 -9.887 1.00 0.00 C ATOM 0 H LEU A 152 -18.037 -9.219 -11.228 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.612 -8.651 -8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.956 -6.905 -10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.330 -6.518 -9.091 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.867 -6.324 -8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.343 -5.963 -10.546 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.979 -7.625 -10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.637 -6.443 -11.670 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.713 -4.087 -9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.057 -4.575 -10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.337 -4.344 -9.138 1.00 0.00 H new ATOM 910 N LEU A 153 -19.789 -9.360 -9.256 1.00 0.00 N ATOM 911 CA LEU A 153 -21.022 -9.856 -8.616 1.00 0.00 C ATOM 912 C LEU A 153 -21.459 -11.255 -9.108 1.00 0.00 C ATOM 913 O LEU A 153 -21.003 -11.721 -10.140 1.00 0.00 O ATOM 914 CB LEU A 153 -22.144 -8.836 -8.833 1.00 0.00 C ATOM 915 CG LEU A 153 -22.245 -7.831 -7.682 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.268 -6.777 -8.052 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.759 -8.454 -6.390 1.00 0.00 C ATOM 0 H LEU A 153 -19.819 -9.410 -10.274 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.809 -9.972 -7.553 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.970 -8.300 -9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.094 -9.361 -8.939 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.240 -7.439 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.353 -6.052 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.953 -6.268 -8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.235 -7.251 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.808 -7.691 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.754 -8.867 -6.556 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.083 -9.250 -6.076 1.00 0.00 H new ATOM 929 N ASP A 154 -22.382 -11.912 -8.412 1.00 0.00 N ATOM 930 CA ASP A 154 -23.015 -13.177 -8.789 1.00 0.00 C ATOM 931 C ASP A 154 -24.447 -13.221 -8.234 1.00 0.00 C ATOM 932 O ASP A 154 -24.641 -13.155 -7.021 1.00 0.00 O ATOM 933 CB ASP A 154 -22.243 -14.379 -8.223 1.00 0.00 C ATOM 934 CG ASP A 154 -22.645 -15.680 -8.946 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.875 -15.647 -10.182 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.723 -16.738 -8.277 1.00 0.00 O ATOM 0 H ASP A 154 -22.729 -11.559 -7.520 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.018 -13.236 -9.877 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.171 -14.213 -8.333 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.442 -14.475 -7.156 1.00 0.00 H new ATOM 941 N MET A 155 -25.460 -13.332 -9.089 1.00 0.00 N ATOM 942 CA MET A 155 -26.851 -13.527 -8.650 1.00 0.00 C ATOM 943 C MET A 155 -27.183 -15.012 -8.439 1.00 0.00 C ATOM 944 O MET A 155 -26.755 -15.874 -9.210 1.00 0.00 O ATOM 945 CB MET A 155 -27.818 -12.894 -9.650 1.00 0.00 C ATOM 946 CG MET A 155 -29.226 -12.721 -9.057 1.00 0.00 C ATOM 947 SD MET A 155 -30.508 -12.162 -10.211 1.00 0.00 S ATOM 948 CE MET A 155 -30.832 -13.715 -11.090 1.00 0.00 C ATOM 0 H MET A 155 -25.348 -13.290 -10.102 1.00 0.00 H new ATOM 0 HA MET A 155 -26.965 -13.031 -7.686 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.434 -11.923 -9.961 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.874 -13.516 -10.543 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.539 -13.674 -8.630 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.168 -12.007 -8.235 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.602 -13.553 -11.844 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.917 -14.057 -11.574 1.00 0.00 H new ATOM 0 HE3 MET A 155 -31.171 -14.470 -10.381 1.00 0.00 H new ATOM 958 N ASP A 156 -28.011 -15.306 -7.436 1.00 0.00 N ATOM 959 CA ASP A 156 -28.584 -16.616 -7.188 1.00 0.00 C ATOM 960 C ASP A 156 -29.875 -16.777 -7.990 1.00 0.00 C ATOM 961 O ASP A 156 -30.786 -15.957 -7.918 1.00 0.00 O ATOM 962 CB ASP A 156 -28.867 -16.801 -5.691 1.00 0.00 C ATOM 963 CG ASP A 156 -28.693 -18.265 -5.272 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.245 -19.145 -5.969 1.00 0.00 O ATOM 965 OD2 ASP A 156 -28.025 -18.538 -4.247 1.00 0.00 O ATOM 0 H ASP A 156 -28.308 -14.609 -6.753 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.870 -17.377 -7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.193 -16.171 -5.110 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.882 -16.474 -5.467 1.00 0.00 H new ATOM 970 N GLU A 157 -29.990 -17.886 -8.692 1.00 0.00 N ATOM 971 CA GLU A 157 -31.198 -18.290 -9.422 1.00 0.00 C ATOM 972 C GLU A 157 -32.342 -18.740 -8.490 1.00 0.00 C ATOM 973 O GLU A 157 -33.475 -18.921 -8.942 1.00 0.00 O ATOM 974 CB GLU A 157 -30.844 -19.372 -10.459 1.00 0.00 C ATOM 975 CG GLU A 157 -30.367 -20.696 -9.843 1.00 0.00 C ATOM 976 CD GLU A 157 -30.044 -21.724 -10.942 1.00 0.00 C ATOM 977 OE1 GLU A 157 -30.951 -22.492 -11.350 1.00 0.00 O ATOM 978 OE2 GLU A 157 -28.878 -21.781 -11.407 1.00 0.00 O ATOM 0 H GLU A 157 -29.228 -18.559 -8.780 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.578 -17.412 -9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -31.719 -19.566 -11.079 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.065 -18.988 -11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.482 -20.520 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.137 -21.093 -9.182 1.00 0.00 H new ATOM 985 N GLN A 158 -32.056 -18.919 -7.192 1.00 0.00 N ATOM 986 CA GLN A 158 -32.999 -19.511 -6.228 1.00 0.00 C ATOM 987 C GLN A 158 -33.926 -18.466 -5.584 1.00 0.00 C ATOM 988 O GLN A 158 -35.112 -18.732 -5.383 1.00 0.00 O ATOM 989 CB GLN A 158 -32.215 -20.290 -5.160 1.00 0.00 C ATOM 990 CG GLN A 158 -31.510 -21.529 -5.740 1.00 0.00 C ATOM 991 CD GLN A 158 -30.554 -22.158 -4.730 1.00 0.00 C ATOM 992 OE1 GLN A 158 -30.820 -23.193 -4.130 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.409 -21.553 -4.503 1.00 0.00 N ATOM 0 H GLN A 158 -31.161 -18.657 -6.779 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.650 -20.194 -6.774 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.474 -19.633 -4.705 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.896 -20.600 -4.367 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.256 -22.264 -6.042 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -30.958 -21.247 -6.637 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.181 -20.691 -4.999 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -28.749 -21.945 -3.831 1.00 0.00 H new ATOM 1002 N SER A 159 -33.397 -17.272 -5.277 1.00 0.00 N ATOM 1003 CA SER A 159 -34.161 -16.152 -4.688 1.00 0.00 C ATOM 1004 C SER A 159 -33.721 -14.765 -5.201 1.00 0.00 C ATOM 1005 O SER A 159 -33.986 -13.750 -4.557 1.00 0.00 O ATOM 1006 CB SER A 159 -34.102 -16.252 -3.152 1.00 0.00 C ATOM 1007 OG SER A 159 -35.240 -15.653 -2.546 1.00 0.00 O ATOM 0 H SER A 159 -32.413 -17.050 -5.431 1.00 0.00 H new ATOM 0 HA SER A 159 -35.196 -16.246 -5.016 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.041 -17.299 -2.857 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.197 -15.765 -2.789 1.00 0.00 H new ATOM 0 HG SER A 159 -35.631 -16.276 -1.898 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.023 -14.715 -6.350 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.429 -13.505 -6.963 1.00 0.00 C ATOM 1015 C LYS A 160 -31.533 -12.712 -6.006 1.00 0.00 C ATOM 1016 O LYS A 160 -31.533 -11.482 -5.987 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.478 -12.655 -7.703 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.203 -13.392 -8.842 1.00 0.00 C ATOM 1019 CD LYS A 160 -35.487 -14.091 -8.380 1.00 0.00 C ATOM 1020 CE LYS A 160 -36.216 -14.706 -9.582 1.00 0.00 C ATOM 1021 NZ LYS A 160 -37.484 -15.374 -9.179 1.00 0.00 N ATOM 0 H LYS A 160 -32.848 -15.553 -6.904 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.742 -13.854 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.218 -12.306 -6.983 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.989 -11.771 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -34.447 -12.680 -9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -33.529 -14.131 -9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -35.246 -14.868 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.138 -13.376 -7.877 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -36.432 -13.927 -10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.564 -15.430 -10.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -37.946 -15.777 -10.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -37.275 -16.134 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -38.117 -14.678 -8.735 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.764 -13.442 -5.197 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.856 -12.859 -4.211 1.00 0.00 C ATOM 1037 C ALA A 161 -28.511 -12.528 -4.870 1.00 0.00 C ATOM 1038 O ALA A 161 -27.828 -13.416 -5.369 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.713 -13.814 -3.020 1.00 0.00 C ATOM 0 H ALA A 161 -30.754 -14.462 -5.208 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.262 -11.922 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.036 -13.380 -2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.690 -13.975 -2.564 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.312 -14.767 -3.364 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.135 -11.256 -4.882 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.850 -10.777 -5.387 1.00 0.00 C ATOM 1047 C TRP A 162 -25.763 -10.920 -4.322 1.00 0.00 C ATOM 1048 O TRP A 162 -25.886 -10.409 -3.209 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.010 -9.338 -5.884 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.811 -9.255 -7.144 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.139 -9.023 -7.232 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.343 -9.422 -8.513 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.528 -9.086 -8.560 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.453 -9.284 -9.397 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.079 -9.650 -9.093 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.315 -9.349 -10.791 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.929 -9.722 -10.493 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -27.044 -9.574 -11.342 1.00 0.00 C ATOM 0 H TRP A 162 -28.731 -10.506 -4.531 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.529 -11.387 -6.231 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.492 -8.741 -5.110 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.025 -8.904 -6.054 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.794 -8.820 -6.398 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.493 -8.997 -8.879 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.214 -9.771 -8.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.176 -9.228 -11.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.951 -9.892 -10.919 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.921 -9.634 -12.413 1.00 0.00 H new ATOM 1069 N THR A 163 -24.687 -11.622 -4.676 1.00 0.00 N ATOM 1070 CA THR A 163 -23.526 -11.902 -3.823 1.00 0.00 C ATOM 1071 C THR A 163 -22.259 -11.469 -4.556 1.00 0.00 C ATOM 1072 O THR A 163 -22.099 -11.771 -5.731 1.00 0.00 O ATOM 1073 CB THR A 163 -23.459 -13.388 -3.391 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.493 -14.141 -4.091 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.769 -14.174 -3.494 1.00 0.00 C ATOM 0 H THR A 163 -24.594 -12.030 -5.606 1.00 0.00 H new ATOM 0 HA THR A 163 -23.623 -11.330 -2.900 1.00 0.00 H new ATOM 0 HB THR A 163 -23.192 -13.279 -2.340 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.503 -15.066 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.604 -15.200 -3.166 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.524 -13.708 -2.861 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.113 -14.174 -4.528 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.352 -10.750 -3.901 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.056 -10.323 -4.464 1.00 0.00 C ATOM 1085 C ILE A 164 -19.282 -11.527 -5.022 1.00 0.00 C ATOM 1086 O ILE A 164 -19.158 -12.547 -4.343 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.202 -9.546 -3.423 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.789 -9.575 -2.003 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.019 -8.096 -3.893 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.926 -8.883 -0.953 1.00 0.00 C ATOM 0 H ILE A 164 -21.492 -10.436 -2.941 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.265 -9.638 -5.286 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.238 -10.051 -3.362 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.771 -9.102 -2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.940 -10.613 -1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.420 -7.550 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.512 -8.088 -4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -19.994 -7.620 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.413 -8.950 0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.952 -9.369 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.796 -7.835 -1.222 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.765 -11.415 -6.248 1.00 0.00 N ATOM 1103 CA TYR A 165 -17.978 -12.475 -6.895 1.00 0.00 C ATOM 1104 C TYR A 165 -16.624 -12.677 -6.185 1.00 0.00 C ATOM 1105 O TYR A 165 -15.661 -11.929 -6.388 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.805 -12.185 -8.392 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.635 -13.419 -9.256 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.369 -13.972 -9.508 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.773 -14.010 -9.827 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.260 -15.113 -10.329 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.679 -15.147 -10.642 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.411 -15.707 -10.898 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.302 -16.806 -11.694 1.00 0.00 O ATOM 0 H TYR A 165 -18.880 -10.582 -6.826 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.526 -13.413 -6.805 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.673 -11.627 -8.744 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -16.936 -11.540 -8.526 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.485 -13.526 -9.076 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.744 -13.579 -9.634 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.287 -15.538 -10.526 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.568 -15.589 -11.069 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.193 -17.080 -11.997 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.591 -13.686 -5.312 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.465 -14.077 -4.442 1.00 0.00 C ATOM 1125 C ARG A 166 -14.798 -15.378 -4.910 1.00 0.00 C ATOM 1126 O ARG A 166 -13.556 -15.376 -5.080 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.961 -14.187 -2.989 1.00 0.00 C ATOM 1128 CG ARG A 166 -16.337 -12.824 -2.368 1.00 0.00 C ATOM 1129 CD ARG A 166 -17.340 -12.979 -1.217 1.00 0.00 C ATOM 1130 NE ARG A 166 -18.652 -13.440 -1.718 1.00 0.00 N ATOM 1131 CZ ARG A 166 -19.542 -14.182 -1.093 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -19.407 -14.522 0.155 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -20.602 -14.600 -1.723 1.00 0.00 N ATOM 1134 OXT ARG A 166 -15.508 -16.393 -5.102 1.00 0.00 O ATOM 0 H ARG A 166 -17.399 -14.295 -5.181 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.697 -13.305 -4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.829 -14.845 -2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -15.185 -14.654 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.437 -12.331 -2.002 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.763 -12.179 -3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -16.955 -13.691 -0.487 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.458 -12.026 -0.701 1.00 0.00 H new ATOM 0 HE ARG A 166 -18.898 -13.147 -2.664 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -18.591 -14.212 0.682 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -20.117 -15.098 0.606 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -20.744 -14.353 -2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -21.290 -15.175 -1.237 1.00 0.00 H new TER 1148 ARG A 166