USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1084 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 79 ASN : amide:sc= -1.34 X(o=-2.7,f=-2.8) USER MOD Set 1.2: A 83 GLN : amide:sc= -1.37 K(o=-2.7,f=-0.88) USER MOD Set 2.1: A 36 MET CE :methyl 134:sc= -0.435 (180deg=-0.709) USER MOD Set 2.2: A 75 GLN : amide:sc= -3.11 K(o=-3.5,f=-6.3!) USER MOD Set 3.1: A 44 SER OG : rot 140:sc= 0.0247 USER MOD Set 3.2: A 136 ASN : amide:sc= -0.816 K(o=-0.98,f=-9.4!) USER MOD Set 3.3: A 138 GLN : amide:sc= -0.191 K(o=-0.98,f=-3) USER MOD Set 4.1: A 2 SER OG : rot 48:sc= 1.15 USER MOD Set 4.2: A 73 SER OG : rot 180:sc= -0.124 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.831 K(o=-0.83,f=-0.12) USER MOD Single : A 5 THR OG1 : rot -101:sc= -0.992 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.4!) USER MOD Single : A 24 ASN : amide:sc= -0.0827 K(o=-0.083,f=-2!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.122 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 80:sc= 0.239 USER MOD Single : A 42 SER OG : rot 54:sc= 1.23 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 MET CE :methyl -134:sc= 0 (180deg=-1.96!) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 60 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.8!) USER MOD Single : A 61 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-4.8!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 171:sc= -8.5! (180deg=-8.6!) USER MOD Single : A 77 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.278) USER MOD Single : A 78 SER OG : rot -60:sc= 0.675 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.257) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.868 K(o=0.87,f=-6!) USER MOD Single : A 101 SER OG : rot -37:sc= 0.114 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 110:sc= 1.25 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -130:sc= -4.18! (180deg=-12!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 39:sc= 0.254 USER MOD Single : A 139 GLN : amide:sc=-0.00485 X(o=-0.0049,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 146 LYS NZ :NH3+ 152:sc= -0.123 (180deg=-0.639) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -9.175 1.982 -21.202 1.00 0.00 N ATOM 2 CA SER A 1 -9.551 3.376 -20.830 1.00 0.00 C ATOM 3 C SER A 1 -9.986 3.432 -19.362 1.00 0.00 C ATOM 4 O SER A 1 -11.155 3.571 -19.056 1.00 0.00 O ATOM 5 CB SER A 1 -10.718 3.730 -21.750 1.00 0.00 C ATOM 6 OG SER A 1 -10.657 5.113 -22.074 1.00 0.00 O ATOM 0 H1 SER A 1 -8.882 1.956 -22.199 1.00 0.00 H new ATOM 0 H2 SER A 1 -8.388 1.663 -20.601 1.00 0.00 H new ATOM 0 H3 SER A 1 -9.992 1.354 -21.065 1.00 0.00 H new ATOM 0 HA SER A 1 -8.720 4.072 -20.941 1.00 0.00 H new ATOM 0 HB2 SER A 1 -10.675 3.129 -22.659 1.00 0.00 H new ATOM 0 HB3 SER A 1 -11.665 3.501 -21.261 1.00 0.00 H new ATOM 0 HG SER A 1 -11.403 5.344 -22.666 1.00 0.00 H new ATOM 14 N SER A 2 -9.054 3.327 -18.454 1.00 0.00 N ATOM 15 CA SER A 2 -9.411 3.375 -17.005 1.00 0.00 C ATOM 16 C SER A 2 -9.587 4.826 -16.552 1.00 0.00 C ATOM 17 O SER A 2 -8.626 5.525 -16.290 1.00 0.00 O ATOM 18 CB SER A 2 -8.230 2.727 -16.284 1.00 0.00 C ATOM 19 OG SER A 2 -7.047 3.463 -16.565 1.00 0.00 O ATOM 0 H SER A 2 -8.060 3.210 -18.652 1.00 0.00 H new ATOM 0 HA SER A 2 -10.349 2.861 -16.793 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.412 2.706 -15.210 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.114 1.693 -16.608 1.00 0.00 H new ATOM 0 HG SER A 2 -7.216 4.419 -16.430 1.00 0.00 H new ATOM 25 N ASN A 3 -10.806 5.284 -16.458 1.00 0.00 N ATOM 26 CA ASN A 3 -11.045 6.690 -16.022 1.00 0.00 C ATOM 27 C ASN A 3 -11.140 6.764 -14.496 1.00 0.00 C ATOM 28 O ASN A 3 -12.039 6.210 -13.894 1.00 0.00 O ATOM 29 CB ASN A 3 -12.378 7.082 -16.661 1.00 0.00 C ATOM 30 CG ASN A 3 -12.633 8.573 -16.434 1.00 0.00 C ATOM 31 OD1 ASN A 3 -12.518 9.368 -17.345 1.00 0.00 O ATOM 32 ND2 ASN A 3 -12.977 8.990 -15.246 1.00 0.00 N ATOM 0 H ASN A 3 -11.647 4.745 -16.664 1.00 0.00 H new ATOM 0 HA ASN A 3 -10.237 7.357 -16.322 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -12.360 6.864 -17.729 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -13.188 6.494 -16.229 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -13.149 9.982 -15.084 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.074 8.324 -14.480 1.00 0.00 H new ATOM 39 N LEU A 4 -10.219 7.444 -13.868 1.00 0.00 N ATOM 40 CA LEU A 4 -10.253 7.555 -12.380 1.00 0.00 C ATOM 41 C LEU A 4 -11.542 8.247 -11.928 1.00 0.00 C ATOM 42 O LEU A 4 -11.893 9.304 -12.414 1.00 0.00 O ATOM 43 CB LEU A 4 -9.036 8.406 -12.016 1.00 0.00 C ATOM 44 CG LEU A 4 -7.761 7.586 -12.217 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.584 8.527 -12.479 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.485 6.766 -10.957 1.00 0.00 C ATOM 0 H LEU A 4 -9.444 7.928 -14.321 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.229 6.579 -11.895 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.007 9.302 -12.637 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.108 8.738 -10.980 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.887 6.918 -13.069 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.675 7.942 -12.622 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.781 9.116 -13.375 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.455 9.195 -11.627 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.577 6.180 -11.096 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.358 7.437 -10.107 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.324 6.096 -10.768 1.00 0.00 H new ATOM 58 N THR A 5 -12.247 7.657 -11.000 1.00 0.00 N ATOM 59 CA THR A 5 -13.513 8.281 -10.512 1.00 0.00 C ATOM 60 C THR A 5 -13.205 9.543 -9.710 1.00 0.00 C ATOM 61 O THR A 5 -12.099 9.743 -9.246 1.00 0.00 O ATOM 62 CB THR A 5 -14.165 7.227 -9.612 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.157 6.456 -8.972 1.00 0.00 O ATOM 64 CG2 THR A 5 -15.054 6.311 -10.454 1.00 0.00 C ATOM 0 H THR A 5 -12.002 6.771 -10.559 1.00 0.00 H new ATOM 0 HA THR A 5 -14.166 8.573 -11.335 1.00 0.00 H new ATOM 0 HB THR A 5 -14.773 7.725 -8.857 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.059 5.597 -9.434 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.517 5.562 -9.811 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.830 6.903 -10.939 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.449 5.814 -11.213 1.00 0.00 H new ATOM 72 N GLU A 6 -14.181 10.392 -9.536 1.00 0.00 N ATOM 73 CA GLU A 6 -13.961 11.645 -8.751 1.00 0.00 C ATOM 74 C GLU A 6 -13.350 11.303 -7.393 1.00 0.00 C ATOM 75 O GLU A 6 -12.356 11.869 -6.980 1.00 0.00 O ATOM 76 CB GLU A 6 -15.357 12.234 -8.566 1.00 0.00 C ATOM 77 CG GLU A 6 -15.911 12.672 -9.923 1.00 0.00 C ATOM 78 CD GLU A 6 -17.217 13.444 -9.719 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.187 14.444 -9.021 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.223 13.022 -10.263 1.00 0.00 O ATOM 0 H GLU A 6 -15.125 10.273 -9.904 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.282 12.338 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.018 11.495 -8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.317 13.085 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.183 13.298 -10.439 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.086 11.801 -10.554 1.00 0.00 H new ATOM 87 N GLU A 7 -13.944 10.371 -6.702 1.00 0.00 N ATOM 88 CA GLU A 7 -13.421 9.962 -5.366 1.00 0.00 C ATOM 89 C GLU A 7 -11.942 9.572 -5.463 1.00 0.00 C ATOM 90 O GLU A 7 -11.138 9.938 -4.628 1.00 0.00 O ATOM 91 CB GLU A 7 -14.275 8.756 -4.961 1.00 0.00 C ATOM 92 CG GLU A 7 -14.252 7.696 -6.066 1.00 0.00 C ATOM 93 CD GLU A 7 -15.267 6.599 -5.740 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.362 6.231 -4.581 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.934 6.145 -6.656 1.00 0.00 O ATOM 0 H GLU A 7 -14.778 9.869 -7.008 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.481 10.769 -4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.898 8.330 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.301 9.074 -4.774 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.489 8.152 -7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.253 7.268 -6.154 1.00 0.00 H new ATOM 102 N GLN A 8 -11.579 8.835 -6.478 1.00 0.00 N ATOM 103 CA GLN A 8 -10.153 8.426 -6.631 1.00 0.00 C ATOM 104 C GLN A 8 -9.290 9.646 -6.957 1.00 0.00 C ATOM 105 O GLN A 8 -8.231 9.840 -6.393 1.00 0.00 O ATOM 106 CB GLN A 8 -10.143 7.434 -7.793 1.00 0.00 C ATOM 107 CG GLN A 8 -10.741 6.103 -7.333 1.00 0.00 C ATOM 108 CD GLN A 8 -9.627 5.202 -6.797 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.077 5.459 -5.745 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.270 4.150 -7.481 1.00 0.00 N ATOM 0 H GLN A 8 -12.208 8.499 -7.207 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.750 7.984 -5.720 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.716 7.832 -8.630 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.123 7.283 -8.148 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.488 6.276 -6.558 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.251 5.615 -8.164 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.732 3.935 -8.364 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.528 3.543 -7.132 1.00 0.00 H new ATOM 119 N ILE A 9 -9.739 10.473 -7.864 1.00 0.00 N ATOM 120 CA ILE A 9 -8.951 11.686 -8.227 1.00 0.00 C ATOM 121 C ILE A 9 -8.877 12.636 -7.028 1.00 0.00 C ATOM 122 O ILE A 9 -7.898 13.329 -6.833 1.00 0.00 O ATOM 123 CB ILE A 9 -9.717 12.333 -9.382 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.794 11.355 -10.557 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.993 13.605 -9.831 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.935 11.765 -11.489 1.00 0.00 C ATOM 0 H ILE A 9 -10.618 10.360 -8.369 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.926 11.446 -8.510 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.724 12.585 -9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.850 11.349 -11.102 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.956 10.342 -10.190 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.541 14.064 -10.654 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.937 14.305 -8.997 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.985 13.353 -10.162 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.990 11.068 -12.326 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.877 11.748 -10.941 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.753 12.771 -11.866 1.00 0.00 H new ATOM 138 N ALA A 10 -9.906 12.667 -6.223 1.00 0.00 N ATOM 139 CA ALA A 10 -9.896 13.568 -5.033 1.00 0.00 C ATOM 140 C ALA A 10 -8.807 13.127 -4.052 1.00 0.00 C ATOM 141 O ALA A 10 -8.109 13.940 -3.480 1.00 0.00 O ATOM 142 CB ALA A 10 -11.281 13.410 -4.404 1.00 0.00 C ATOM 0 H ALA A 10 -10.752 12.108 -6.338 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.687 14.604 -5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.353 14.043 -3.520 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.044 13.705 -5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.434 12.369 -4.119 1.00 0.00 H new ATOM 148 N GLU A 11 -8.657 11.844 -3.858 1.00 0.00 N ATOM 149 CA GLU A 11 -7.611 11.346 -2.917 1.00 0.00 C ATOM 150 C GLU A 11 -6.218 11.722 -3.430 1.00 0.00 C ATOM 151 O GLU A 11 -5.405 12.264 -2.706 1.00 0.00 O ATOM 152 CB GLU A 11 -7.785 9.826 -2.897 1.00 0.00 C ATOM 153 CG GLU A 11 -6.773 9.206 -1.929 1.00 0.00 C ATOM 154 CD GLU A 11 -7.385 7.966 -1.277 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.025 7.204 -1.983 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.202 7.796 -0.083 1.00 0.00 O ATOM 0 H GLU A 11 -9.214 11.119 -4.310 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.710 11.779 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.800 9.570 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.641 9.420 -3.898 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.861 8.937 -2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.493 9.931 -1.165 1.00 0.00 H new ATOM 163 N PHE A 12 -5.937 11.437 -4.675 1.00 0.00 N ATOM 164 CA PHE A 12 -4.595 11.777 -5.235 1.00 0.00 C ATOM 165 C PHE A 12 -4.362 13.289 -5.168 1.00 0.00 C ATOM 166 O PHE A 12 -3.281 13.746 -4.850 1.00 0.00 O ATOM 167 CB PHE A 12 -4.633 11.307 -6.691 1.00 0.00 C ATOM 168 CG PHE A 12 -4.895 9.819 -6.747 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.185 8.947 -5.911 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.849 9.312 -7.638 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.431 7.570 -5.966 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.093 7.935 -7.693 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.385 7.064 -6.857 1.00 0.00 C ATOM 0 H PHE A 12 -6.577 10.984 -5.327 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.787 11.303 -4.677 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.412 11.842 -7.234 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.687 11.537 -7.181 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.448 9.337 -5.224 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.396 9.984 -8.283 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.885 6.898 -5.321 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.828 7.544 -8.381 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.575 6.002 -6.899 1.00 0.00 H new ATOM 183 N LYS A 13 -5.367 14.068 -5.469 1.00 0.00 N ATOM 184 CA LYS A 13 -5.203 15.551 -5.423 1.00 0.00 C ATOM 185 C LYS A 13 -4.859 16.001 -4.001 1.00 0.00 C ATOM 186 O LYS A 13 -4.061 16.895 -3.799 1.00 0.00 O ATOM 187 CB LYS A 13 -6.558 16.117 -5.851 1.00 0.00 C ATOM 188 CG LYS A 13 -6.442 17.632 -6.035 1.00 0.00 C ATOM 189 CD LYS A 13 -7.512 18.110 -7.019 1.00 0.00 C ATOM 190 CE LYS A 13 -6.927 18.151 -8.433 1.00 0.00 C ATOM 191 NZ LYS A 13 -6.632 19.589 -8.687 1.00 0.00 N ATOM 0 H LYS A 13 -6.293 13.742 -5.744 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.396 15.896 -6.070 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.882 15.650 -6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.314 15.888 -5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.564 18.136 -5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.450 17.889 -6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.372 17.441 -6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.868 19.100 -6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.024 17.544 -8.504 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.634 17.758 -9.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.227 19.698 -9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.511 20.141 -8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.951 19.934 -7.980 1.00 0.00 H new ATOM 205 N GLU A 14 -5.456 15.386 -3.013 1.00 0.00 N ATOM 206 CA GLU A 14 -5.162 15.777 -1.603 1.00 0.00 C ATOM 207 C GLU A 14 -3.679 15.555 -1.292 1.00 0.00 C ATOM 208 O GLU A 14 -2.999 16.438 -0.807 1.00 0.00 O ATOM 209 CB GLU A 14 -6.033 14.860 -0.743 1.00 0.00 C ATOM 210 CG GLU A 14 -7.509 15.195 -0.971 1.00 0.00 C ATOM 211 CD GLU A 14 -7.955 16.252 0.041 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.648 16.091 1.211 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.598 17.203 -0.371 1.00 0.00 O ATOM 0 H GLU A 14 -6.133 14.631 -3.122 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.373 16.830 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.843 13.817 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.780 14.983 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.657 15.563 -1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.117 14.297 -0.866 1.00 0.00 H new ATOM 220 N ALA A 15 -3.175 14.383 -1.572 1.00 0.00 N ATOM 221 CA ALA A 15 -1.735 14.106 -1.295 1.00 0.00 C ATOM 222 C ALA A 15 -0.851 14.907 -2.254 1.00 0.00 C ATOM 223 O ALA A 15 0.225 15.346 -1.899 1.00 0.00 O ATOM 224 CB ALA A 15 -1.563 12.605 -1.533 1.00 0.00 C ATOM 0 H ALA A 15 -3.696 13.607 -1.980 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.447 14.391 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.526 12.324 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.215 12.052 -0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.825 12.368 -2.564 1.00 0.00 H new ATOM 230 N PHE A 16 -1.298 15.101 -3.466 1.00 0.00 N ATOM 231 CA PHE A 16 -0.484 15.876 -4.447 1.00 0.00 C ATOM 232 C PHE A 16 -0.416 17.348 -4.034 1.00 0.00 C ATOM 233 O PHE A 16 0.645 17.937 -3.970 1.00 0.00 O ATOM 234 CB PHE A 16 -1.217 15.725 -5.781 1.00 0.00 C ATOM 235 CG PHE A 16 -0.287 16.091 -6.911 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.139 17.415 -7.067 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.150 15.105 -7.804 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.001 17.754 -8.117 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.012 15.444 -8.854 1.00 0.00 C ATOM 240 CZ PHE A 16 1.439 16.769 -9.009 1.00 0.00 C ATOM 0 H PHE A 16 -2.191 14.757 -3.819 1.00 0.00 H new ATOM 0 HA PHE A 16 0.543 15.516 -4.505 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.567 14.700 -5.902 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.098 16.367 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.197 18.175 -6.377 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.178 14.083 -7.683 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.328 18.776 -8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.348 14.684 -9.544 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.106 17.030 -9.817 1.00 0.00 H new ATOM 250 N ALA A 17 -1.543 17.947 -3.752 1.00 0.00 N ATOM 251 CA ALA A 17 -1.546 19.384 -3.343 1.00 0.00 C ATOM 252 C ALA A 17 -0.749 19.567 -2.049 1.00 0.00 C ATOM 253 O ALA A 17 -0.164 20.606 -1.812 1.00 0.00 O ATOM 254 CB ALA A 17 -3.018 19.733 -3.120 1.00 0.00 C ATOM 0 H ALA A 17 -2.461 17.504 -3.787 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.086 20.026 -4.094 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.103 20.776 -2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.573 19.578 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.429 19.093 -2.339 1.00 0.00 H new ATOM 260 N LEU A 18 -0.721 18.565 -1.210 1.00 0.00 N ATOM 261 CA LEU A 18 0.039 18.680 0.069 1.00 0.00 C ATOM 262 C LEU A 18 1.531 18.876 -0.217 1.00 0.00 C ATOM 263 O LEU A 18 2.232 19.535 0.525 1.00 0.00 O ATOM 264 CB LEU A 18 -0.198 17.355 0.795 1.00 0.00 C ATOM 265 CG LEU A 18 -1.362 17.509 1.773 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.813 16.128 2.251 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.911 18.342 2.974 1.00 0.00 C ATOM 0 H LEU A 18 -1.192 17.672 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.285 19.533 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.417 16.567 0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.703 17.055 1.330 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.192 18.009 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.643 16.238 2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.134 15.534 1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.984 15.627 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.741 18.452 3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.081 17.842 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.590 19.326 2.634 1.00 0.00 H new ATOM 279 N PHE A 19 2.018 18.309 -1.289 1.00 0.00 N ATOM 280 CA PHE A 19 3.464 18.462 -1.625 1.00 0.00 C ATOM 281 C PHE A 19 3.641 19.489 -2.746 1.00 0.00 C ATOM 282 O PHE A 19 4.608 19.457 -3.483 1.00 0.00 O ATOM 283 CB PHE A 19 3.910 17.075 -2.091 1.00 0.00 C ATOM 284 CG PHE A 19 4.061 16.165 -0.896 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.925 15.638 -0.270 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.337 15.848 -0.414 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.065 14.794 0.838 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.477 15.005 0.695 1.00 0.00 C ATOM 289 CZ PHE A 19 4.340 14.477 1.320 1.00 0.00 C ATOM 0 H PHE A 19 1.477 17.747 -1.946 1.00 0.00 H new ATOM 0 HA PHE A 19 4.051 18.815 -0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.179 16.661 -2.786 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.856 17.147 -2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.941 15.883 -0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.213 16.254 -0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.189 14.387 1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.461 14.762 1.068 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.447 13.825 2.174 1.00 0.00 H new ATOM 299 N ASP A 20 2.714 20.401 -2.881 1.00 0.00 N ATOM 300 CA ASP A 20 2.827 21.432 -3.952 1.00 0.00 C ATOM 301 C ASP A 20 2.733 22.834 -3.345 1.00 0.00 C ATOM 302 O ASP A 20 1.848 23.124 -2.566 1.00 0.00 O ATOM 303 CB ASP A 20 1.641 21.167 -4.881 1.00 0.00 C ATOM 304 CG ASP A 20 1.869 21.879 -6.216 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.748 21.455 -6.948 1.00 0.00 O ATOM 306 OD2 ASP A 20 1.160 22.835 -6.483 1.00 0.00 O ATOM 0 H ASP A 20 1.883 20.476 -2.294 1.00 0.00 H new ATOM 0 HA ASP A 20 3.778 21.379 -4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.525 20.095 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.719 21.521 -4.421 1.00 0.00 H new ATOM 311 N LYS A 21 3.642 23.705 -3.697 1.00 0.00 N ATOM 312 CA LYS A 21 3.606 25.088 -3.138 1.00 0.00 C ATOM 313 C LYS A 21 2.295 25.787 -3.529 1.00 0.00 C ATOM 314 O LYS A 21 1.303 25.685 -2.833 1.00 0.00 O ATOM 315 CB LYS A 21 4.816 25.797 -3.755 1.00 0.00 C ATOM 316 CG LYS A 21 6.106 25.197 -3.189 1.00 0.00 C ATOM 317 CD LYS A 21 6.653 26.105 -2.085 1.00 0.00 C ATOM 318 CE LYS A 21 7.718 27.037 -2.669 1.00 0.00 C ATOM 319 NZ LYS A 21 7.454 28.363 -2.045 1.00 0.00 N ATOM 0 H LYS A 21 4.406 23.519 -4.346 1.00 0.00 H new ATOM 0 HA LYS A 21 3.648 25.098 -2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.799 25.690 -4.840 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.774 26.865 -3.539 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.912 24.201 -2.792 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.846 25.085 -3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.844 26.690 -1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.082 25.503 -1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.722 26.684 -2.435 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.643 27.090 -3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.145 29.056 -2.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.493 28.677 -2.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.539 28.283 -1.012 1.00 0.00 H new ATOM 333 N ASP A 22 2.276 26.495 -4.632 1.00 0.00 N ATOM 334 CA ASP A 22 1.025 27.193 -5.056 1.00 0.00 C ATOM 335 C ASP A 22 1.216 27.824 -6.437 1.00 0.00 C ATOM 336 O ASP A 22 0.696 28.886 -6.721 1.00 0.00 O ATOM 337 CB ASP A 22 0.794 28.279 -4.003 1.00 0.00 C ATOM 338 CG ASP A 22 -0.635 28.814 -4.124 1.00 0.00 C ATOM 339 OD1 ASP A 22 -1.555 28.039 -3.919 1.00 0.00 O ATOM 340 OD2 ASP A 22 -0.783 29.987 -4.419 1.00 0.00 O ATOM 0 H ASP A 22 3.073 26.619 -5.256 1.00 0.00 H new ATOM 0 HA ASP A 22 0.179 26.510 -5.129 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.958 27.873 -3.005 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.510 29.090 -4.139 1.00 0.00 H new ATOM 345 N ASN A 23 1.959 27.181 -7.298 1.00 0.00 N ATOM 346 CA ASN A 23 2.187 27.746 -8.661 1.00 0.00 C ATOM 347 C ASN A 23 1.184 27.156 -9.655 1.00 0.00 C ATOM 348 O ASN A 23 0.372 27.862 -10.224 1.00 0.00 O ATOM 349 CB ASN A 23 3.613 27.334 -9.027 1.00 0.00 C ATOM 350 CG ASN A 23 4.190 28.334 -10.031 1.00 0.00 C ATOM 351 OD1 ASN A 23 3.774 29.474 -10.078 1.00 0.00 O ATOM 352 ND2 ASN A 23 5.140 27.952 -10.840 1.00 0.00 N ATOM 0 H ASN A 23 2.418 26.288 -7.117 1.00 0.00 H new ATOM 0 HA ASN A 23 2.056 28.828 -8.686 1.00 0.00 H new ATOM 0 HB2 ASN A 23 4.235 27.301 -8.132 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.615 26.331 -9.454 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.533 28.611 -11.512 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.489 26.994 -10.800 1.00 0.00 H new ATOM 359 N ASN A 24 1.233 25.869 -9.871 1.00 0.00 N ATOM 360 CA ASN A 24 0.283 25.235 -10.831 1.00 0.00 C ATOM 361 C ASN A 24 -0.209 23.892 -10.282 1.00 0.00 C ATOM 362 O ASN A 24 -1.387 23.699 -10.056 1.00 0.00 O ATOM 363 CB ASN A 24 1.094 25.025 -12.110 1.00 0.00 C ATOM 364 CG ASN A 24 0.925 26.238 -13.026 1.00 0.00 C ATOM 365 OD1 ASN A 24 1.363 27.325 -12.703 1.00 0.00 O ATOM 366 ND2 ASN A 24 0.303 26.100 -14.165 1.00 0.00 N ATOM 0 H ASN A 24 1.890 25.229 -9.424 1.00 0.00 H new ATOM 0 HA ASN A 24 -0.600 25.850 -11.004 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.147 24.884 -11.866 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.761 24.121 -12.620 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.185 26.903 -14.782 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.065 25.189 -14.438 1.00 0.00 H new ATOM 373 N GLY A 25 0.687 22.966 -10.068 1.00 0.00 N ATOM 374 CA GLY A 25 0.274 21.635 -9.535 1.00 0.00 C ATOM 375 C GLY A 25 1.300 20.580 -9.947 1.00 0.00 C ATOM 376 O GLY A 25 0.968 19.584 -10.561 1.00 0.00 O ATOM 0 H GLY A 25 1.687 23.073 -10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.194 21.675 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.711 21.368 -9.917 1.00 0.00 H new ATOM 380 N SER A 26 2.545 20.788 -9.613 1.00 0.00 N ATOM 381 CA SER A 26 3.597 19.797 -9.983 1.00 0.00 C ATOM 382 C SER A 26 4.497 19.506 -8.780 1.00 0.00 C ATOM 383 O SER A 26 4.759 20.371 -7.966 1.00 0.00 O ATOM 384 CB SER A 26 4.395 20.466 -11.102 1.00 0.00 C ATOM 385 OG SER A 26 4.686 21.807 -10.733 1.00 0.00 O ATOM 0 H SER A 26 2.880 21.603 -9.099 1.00 0.00 H new ATOM 0 HA SER A 26 3.173 18.844 -10.299 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.319 19.918 -11.283 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.826 20.448 -12.031 1.00 0.00 H new ATOM 0 HG SER A 26 5.199 22.239 -11.447 1.00 0.00 H new ATOM 391 N ILE A 27 4.972 18.295 -8.661 1.00 0.00 N ATOM 392 CA ILE A 27 5.856 17.947 -7.509 1.00 0.00 C ATOM 393 C ILE A 27 7.163 17.327 -8.013 1.00 0.00 C ATOM 394 O ILE A 27 7.232 16.807 -9.109 1.00 0.00 O ATOM 395 CB ILE A 27 5.059 16.933 -6.685 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.701 15.726 -7.559 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.776 17.588 -6.173 1.00 0.00 C ATOM 398 CD1 ILE A 27 4.018 14.658 -6.701 1.00 0.00 C ATOM 0 H ILE A 27 4.787 17.531 -9.311 1.00 0.00 H new ATOM 0 HA ILE A 27 6.128 18.822 -6.919 1.00 0.00 H new ATOM 0 HB ILE A 27 5.662 16.602 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.040 16.034 -8.369 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.601 15.317 -8.019 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.208 16.866 -5.586 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.029 18.445 -5.548 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.175 17.921 -7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.763 13.800 -7.323 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.694 14.343 -5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.109 15.070 -6.262 1.00 0.00 H new ATOM 410 N SER A 28 8.199 17.380 -7.219 1.00 0.00 N ATOM 411 CA SER A 28 9.504 16.797 -7.649 1.00 0.00 C ATOM 412 C SER A 28 9.533 15.294 -7.357 1.00 0.00 C ATOM 413 O SER A 28 8.777 14.795 -6.547 1.00 0.00 O ATOM 414 CB SER A 28 10.556 17.527 -6.816 1.00 0.00 C ATOM 415 OG SER A 28 10.797 18.808 -7.382 1.00 0.00 O ATOM 0 H SER A 28 8.198 17.802 -6.290 1.00 0.00 H new ATOM 0 HA SER A 28 9.678 16.915 -8.719 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.214 17.630 -5.786 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.480 16.949 -6.788 1.00 0.00 H new ATOM 0 HG SER A 28 11.470 19.280 -6.849 1.00 0.00 H new ATOM 421 N SER A 29 10.404 14.571 -8.011 1.00 0.00 N ATOM 422 CA SER A 29 10.485 13.098 -7.774 1.00 0.00 C ATOM 423 C SER A 29 10.801 12.814 -6.304 1.00 0.00 C ATOM 424 O SER A 29 10.268 11.897 -5.712 1.00 0.00 O ATOM 425 CB SER A 29 11.628 12.606 -8.665 1.00 0.00 C ATOM 426 OG SER A 29 12.602 13.634 -8.800 1.00 0.00 O ATOM 0 H SER A 29 11.063 14.936 -8.699 1.00 0.00 H new ATOM 0 HA SER A 29 9.545 12.597 -8.004 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.082 11.715 -8.232 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.243 12.324 -9.645 1.00 0.00 H new ATOM 0 HG SER A 29 13.334 13.318 -9.369 1.00 0.00 H new ATOM 432 N SER A 30 11.670 13.591 -5.714 1.00 0.00 N ATOM 433 CA SER A 30 12.027 13.364 -4.281 1.00 0.00 C ATOM 434 C SER A 30 10.765 13.362 -3.411 1.00 0.00 C ATOM 435 O SER A 30 10.737 12.778 -2.345 1.00 0.00 O ATOM 436 CB SER A 30 12.933 14.536 -3.907 1.00 0.00 C ATOM 437 OG SER A 30 13.018 14.631 -2.491 1.00 0.00 O ATOM 0 H SER A 30 12.148 14.373 -6.161 1.00 0.00 H new ATOM 0 HA SER A 30 12.518 12.403 -4.127 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.926 14.394 -4.334 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.538 15.463 -4.322 1.00 0.00 H new ATOM 0 HG SER A 30 13.600 15.381 -2.248 1.00 0.00 H new ATOM 443 N GLU A 31 9.723 14.010 -3.858 1.00 0.00 N ATOM 444 CA GLU A 31 8.463 14.045 -3.060 1.00 0.00 C ATOM 445 C GLU A 31 7.504 12.947 -3.532 1.00 0.00 C ATOM 446 O GLU A 31 6.616 12.536 -2.813 1.00 0.00 O ATOM 447 CB GLU A 31 7.865 15.428 -3.321 1.00 0.00 C ATOM 448 CG GLU A 31 8.734 16.494 -2.652 1.00 0.00 C ATOM 449 CD GLU A 31 8.626 17.805 -3.432 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.512 18.218 -3.706 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.661 18.374 -3.743 1.00 0.00 O ATOM 0 H GLU A 31 9.690 14.517 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 31 8.643 13.873 -1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.805 15.613 -4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.848 15.476 -2.932 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.414 16.645 -1.621 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.772 16.163 -2.618 1.00 0.00 H new ATOM 458 N LEU A 32 7.676 12.471 -4.739 1.00 0.00 N ATOM 459 CA LEU A 32 6.772 11.400 -5.259 1.00 0.00 C ATOM 460 C LEU A 32 6.755 10.204 -4.303 1.00 0.00 C ATOM 461 O LEU A 32 5.711 9.761 -3.866 1.00 0.00 O ATOM 462 CB LEU A 32 7.369 10.998 -6.611 1.00 0.00 C ATOM 463 CG LEU A 32 6.529 9.880 -7.233 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.128 10.406 -7.547 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.195 9.401 -8.524 1.00 0.00 C ATOM 0 H LEU A 32 8.402 12.777 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 32 5.742 11.743 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.397 11.860 -7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.398 10.663 -6.480 1.00 0.00 H new ATOM 0 HG LEU A 32 6.455 9.049 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.531 9.609 -7.990 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.653 10.747 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.200 11.238 -8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.598 8.605 -8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.270 10.232 -9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.193 9.024 -8.300 1.00 0.00 H new ATOM 477 N ALA A 33 7.905 9.678 -3.974 1.00 0.00 N ATOM 478 CA ALA A 33 7.957 8.509 -3.045 1.00 0.00 C ATOM 479 C ALA A 33 7.290 8.863 -1.713 1.00 0.00 C ATOM 480 O ALA A 33 6.595 8.057 -1.124 1.00 0.00 O ATOM 481 CB ALA A 33 9.446 8.227 -2.841 1.00 0.00 C ATOM 0 H ALA A 33 8.811 10.007 -4.308 1.00 0.00 H new ATOM 0 HA ALA A 33 7.431 7.642 -3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.567 7.378 -2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.908 7.997 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.927 9.105 -2.408 1.00 0.00 H new ATOM 487 N THR A 34 7.491 10.062 -1.238 1.00 0.00 N ATOM 488 CA THR A 34 6.865 10.468 0.054 1.00 0.00 C ATOM 489 C THR A 34 5.349 10.596 -0.116 1.00 0.00 C ATOM 490 O THR A 34 4.584 10.220 0.752 1.00 0.00 O ATOM 491 CB THR A 34 7.483 11.825 0.393 1.00 0.00 C ATOM 492 OG1 THR A 34 8.899 11.715 0.380 1.00 0.00 O ATOM 493 CG2 THR A 34 7.015 12.266 1.781 1.00 0.00 C ATOM 0 H THR A 34 8.061 10.778 -1.688 1.00 0.00 H new ATOM 0 HA THR A 34 7.039 9.737 0.844 1.00 0.00 H new ATOM 0 HB THR A 34 7.170 12.563 -0.345 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.297 12.584 0.595 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.455 13.233 2.023 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.928 12.350 1.789 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.328 11.530 2.521 1.00 0.00 H new ATOM 501 N VAL A 35 4.909 11.120 -1.229 1.00 0.00 N ATOM 502 CA VAL A 35 3.441 11.268 -1.457 1.00 0.00 C ATOM 503 C VAL A 35 2.776 9.889 -1.462 1.00 0.00 C ATOM 504 O VAL A 35 1.656 9.728 -1.019 1.00 0.00 O ATOM 505 CB VAL A 35 3.313 11.937 -2.827 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.834 12.105 -3.182 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.985 13.313 -2.786 1.00 0.00 C ATOM 0 H VAL A 35 5.502 11.452 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 35 2.955 11.856 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 35 3.797 11.315 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.746 12.582 -4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.353 11.127 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.348 12.726 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.895 13.791 -3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.500 13.933 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.039 13.196 -2.536 1.00 0.00 H new ATOM 517 N MET A 36 3.463 8.892 -1.955 1.00 0.00 N ATOM 518 CA MET A 36 2.874 7.522 -1.983 1.00 0.00 C ATOM 519 C MET A 36 2.837 6.945 -0.567 1.00 0.00 C ATOM 520 O MET A 36 1.924 6.231 -0.200 1.00 0.00 O ATOM 521 CB MET A 36 3.811 6.704 -2.873 1.00 0.00 C ATOM 522 CG MET A 36 3.691 7.187 -4.320 1.00 0.00 C ATOM 523 SD MET A 36 4.072 5.822 -5.446 1.00 0.00 S ATOM 524 CE MET A 36 4.297 6.817 -6.940 1.00 0.00 C ATOM 0 H MET A 36 4.405 8.968 -2.339 1.00 0.00 H new ATOM 0 HA MET A 36 1.851 7.515 -2.360 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.840 6.807 -2.528 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.558 5.646 -2.810 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.683 7.557 -4.508 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.374 8.018 -4.495 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.201 6.497 -7.458 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.437 6.686 -7.597 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.388 7.868 -6.667 1.00 0.00 H new ATOM 534 N ARG A 37 3.824 7.253 0.232 1.00 0.00 N ATOM 535 CA ARG A 37 3.850 6.729 1.629 1.00 0.00 C ATOM 536 C ARG A 37 2.694 7.327 2.437 1.00 0.00 C ATOM 537 O ARG A 37 2.169 6.706 3.341 1.00 0.00 O ATOM 538 CB ARG A 37 5.195 7.180 2.202 1.00 0.00 C ATOM 539 CG ARG A 37 6.315 6.315 1.620 1.00 0.00 C ATOM 540 CD ARG A 37 7.648 7.058 1.735 1.00 0.00 C ATOM 541 NE ARG A 37 8.339 6.430 2.895 1.00 0.00 N ATOM 542 CZ ARG A 37 9.489 5.836 2.726 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.425 6.416 2.026 1.00 0.00 N ATOM 544 NH2 ARG A 37 9.703 4.665 3.260 1.00 0.00 N ATOM 0 H ARG A 37 4.614 7.846 -0.023 1.00 0.00 H new ATOM 0 HA ARG A 37 3.738 5.645 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.370 8.229 1.963 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.185 7.098 3.289 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.369 5.365 2.152 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.105 6.084 0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.236 6.957 0.823 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.493 8.125 1.898 1.00 0.00 H new ATOM 0 HE ARG A 37 7.914 6.464 3.822 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.258 7.333 1.611 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.324 5.953 1.893 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.972 4.214 3.809 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.602 4.201 3.128 1.00 0.00 H new ATOM 558 N SER A 38 2.296 8.529 2.116 1.00 0.00 N ATOM 559 CA SER A 38 1.173 9.170 2.863 1.00 0.00 C ATOM 560 C SER A 38 -0.169 8.624 2.368 1.00 0.00 C ATOM 561 O SER A 38 -1.098 8.450 3.133 1.00 0.00 O ATOM 562 CB SER A 38 1.291 10.662 2.555 1.00 0.00 C ATOM 563 OG SER A 38 2.577 11.122 2.947 1.00 0.00 O ATOM 0 H SER A 38 2.699 9.095 1.369 1.00 0.00 H new ATOM 0 HA SER A 38 1.222 8.971 3.934 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.138 10.839 1.490 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.517 11.217 3.085 1.00 0.00 H new ATOM 0 HG SER A 38 3.234 10.881 2.261 1.00 0.00 H new ATOM 569 N LEU A 39 -0.275 8.352 1.095 1.00 0.00 N ATOM 570 CA LEU A 39 -1.556 7.814 0.550 1.00 0.00 C ATOM 571 C LEU A 39 -1.857 6.441 1.159 1.00 0.00 C ATOM 572 O LEU A 39 -2.989 6.000 1.188 1.00 0.00 O ATOM 573 CB LEU A 39 -1.328 7.693 -0.959 1.00 0.00 C ATOM 574 CG LEU A 39 -1.721 9.004 -1.642 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.182 9.015 -3.073 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.247 9.125 -1.672 1.00 0.00 C ATOM 0 H LEU A 39 0.469 8.479 0.409 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.404 8.457 0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.282 7.464 -1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.918 6.870 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.300 9.843 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.462 9.949 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.096 8.927 -3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.604 8.176 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.528 10.059 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.668 8.286 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.633 9.116 -0.653 1.00 0.00 H new ATOM 588 N GLY A 40 -0.851 5.765 1.647 1.00 0.00 N ATOM 589 CA GLY A 40 -1.076 4.422 2.256 1.00 0.00 C ATOM 590 C GLY A 40 -0.283 3.368 1.480 1.00 0.00 C ATOM 591 O GLY A 40 -0.717 2.243 1.327 1.00 0.00 O ATOM 0 H GLY A 40 0.117 6.085 1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.766 4.429 3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.138 4.177 2.240 1.00 0.00 H new ATOM 595 N LEU A 41 0.875 3.723 0.991 1.00 0.00 N ATOM 596 CA LEU A 41 1.696 2.742 0.224 1.00 0.00 C ATOM 597 C LEU A 41 3.104 2.652 0.821 1.00 0.00 C ATOM 598 O LEU A 41 3.442 3.366 1.745 1.00 0.00 O ATOM 599 CB LEU A 41 1.756 3.297 -1.201 1.00 0.00 C ATOM 600 CG LEU A 41 0.337 3.471 -1.744 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.393 4.166 -3.105 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.319 2.098 -1.900 1.00 0.00 C ATOM 0 H LEU A 41 1.288 4.650 1.090 1.00 0.00 H new ATOM 0 HA LEU A 41 1.271 1.739 0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.279 4.254 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.321 2.620 -1.842 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.246 4.077 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.618 4.290 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.862 5.144 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.975 3.560 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.331 2.220 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.264 1.493 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.359 1.602 -0.930 1.00 0.00 H new ATOM 614 N SER A 42 3.925 1.782 0.299 1.00 0.00 N ATOM 615 CA SER A 42 5.311 1.644 0.834 1.00 0.00 C ATOM 616 C SER A 42 6.164 0.793 -0.116 1.00 0.00 C ATOM 617 O SER A 42 6.585 -0.291 0.235 1.00 0.00 O ATOM 618 CB SER A 42 5.146 0.943 2.183 1.00 0.00 C ATOM 619 OG SER A 42 5.049 1.920 3.210 1.00 0.00 O ATOM 0 H SER A 42 3.696 1.160 -0.476 1.00 0.00 H new ATOM 0 HA SER A 42 5.814 2.606 0.934 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.253 0.318 2.174 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.994 0.285 2.370 1.00 0.00 H new ATOM 0 HG SER A 42 4.332 2.552 2.993 1.00 0.00 H new ATOM 625 N PRO A 43 6.389 1.314 -1.296 1.00 0.00 N ATOM 626 CA PRO A 43 7.200 0.586 -2.301 1.00 0.00 C ATOM 627 C PRO A 43 8.683 0.624 -1.920 1.00 0.00 C ATOM 628 O PRO A 43 9.201 1.644 -1.510 1.00 0.00 O ATOM 629 CB PRO A 43 6.951 1.359 -3.592 1.00 0.00 C ATOM 630 CG PRO A 43 6.570 2.738 -3.155 1.00 0.00 C ATOM 631 CD PRO A 43 5.921 2.613 -1.801 1.00 0.00 C ATOM 0 HA PRO A 43 6.934 -0.468 -2.384 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.843 1.377 -4.219 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.157 0.899 -4.180 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.448 3.381 -3.103 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.884 3.192 -3.870 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.218 3.428 -1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.834 2.643 -1.876 1.00 0.00 H new ATOM 639 N SER A 44 9.368 -0.480 -2.056 1.00 0.00 N ATOM 640 CA SER A 44 10.818 -0.509 -1.703 1.00 0.00 C ATOM 641 C SER A 44 11.598 0.451 -2.604 1.00 0.00 C ATOM 642 O SER A 44 11.048 1.052 -3.507 1.00 0.00 O ATOM 643 CB SER A 44 11.260 -1.952 -1.948 1.00 0.00 C ATOM 644 OG SER A 44 10.248 -2.838 -1.488 1.00 0.00 O ATOM 0 H SER A 44 8.987 -1.363 -2.396 1.00 0.00 H new ATOM 0 HA SER A 44 10.998 -0.199 -0.674 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.445 -2.113 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.197 -2.151 -1.428 1.00 0.00 H new ATOM 0 HG SER A 44 10.152 -3.581 -2.119 1.00 0.00 H new ATOM 650 N GLU A 45 12.874 0.599 -2.367 1.00 0.00 N ATOM 651 CA GLU A 45 13.688 1.522 -3.214 1.00 0.00 C ATOM 652 C GLU A 45 13.673 1.049 -4.669 1.00 0.00 C ATOM 653 O GLU A 45 13.702 1.843 -5.589 1.00 0.00 O ATOM 654 CB GLU A 45 15.103 1.448 -2.638 1.00 0.00 C ATOM 655 CG GLU A 45 15.743 2.838 -2.676 1.00 0.00 C ATOM 656 CD GLU A 45 15.541 3.530 -1.328 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.112 3.066 -0.355 1.00 0.00 O ATOM 658 OE2 GLU A 45 14.820 4.513 -1.291 1.00 0.00 O ATOM 0 H GLU A 45 13.388 0.123 -1.626 1.00 0.00 H new ATOM 0 HA GLU A 45 13.301 2.541 -3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.071 1.079 -1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.704 0.743 -3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.807 2.754 -2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.297 3.433 -3.473 1.00 0.00 H new ATOM 665 N ALA A 46 13.624 -0.239 -4.884 1.00 0.00 N ATOM 666 CA ALA A 46 13.603 -0.766 -6.279 1.00 0.00 C ATOM 667 C ALA A 46 12.354 -0.264 -7.009 1.00 0.00 C ATOM 668 O ALA A 46 12.420 0.185 -8.137 1.00 0.00 O ATOM 669 CB ALA A 46 13.565 -2.287 -6.133 1.00 0.00 C ATOM 0 H ALA A 46 13.598 -0.949 -4.152 1.00 0.00 H new ATOM 0 HA ALA A 46 14.466 -0.438 -6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.548 -2.747 -7.121 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.449 -2.623 -5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.670 -2.577 -5.582 1.00 0.00 H new ATOM 675 N GLU A 47 11.217 -0.334 -6.370 1.00 0.00 N ATOM 676 CA GLU A 47 9.963 0.143 -7.022 1.00 0.00 C ATOM 677 C GLU A 47 10.035 1.655 -7.246 1.00 0.00 C ATOM 678 O GLU A 47 9.644 2.160 -8.282 1.00 0.00 O ATOM 679 CB GLU A 47 8.844 -0.202 -6.039 1.00 0.00 C ATOM 680 CG GLU A 47 8.413 -1.657 -6.245 1.00 0.00 C ATOM 681 CD GLU A 47 7.330 -1.721 -7.323 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.313 -1.069 -7.153 1.00 0.00 O ATOM 683 OE2 GLU A 47 7.537 -2.422 -8.301 1.00 0.00 O ATOM 0 H GLU A 47 11.102 -0.701 -5.425 1.00 0.00 H new ATOM 0 HA GLU A 47 9.800 -0.319 -7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.187 -0.055 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.995 0.465 -6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 47 9.270 -2.263 -6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.035 -2.071 -5.310 1.00 0.00 H new ATOM 690 N VAL A 48 10.538 2.380 -6.283 1.00 0.00 N ATOM 691 CA VAL A 48 10.643 3.861 -6.437 1.00 0.00 C ATOM 692 C VAL A 48 11.606 4.197 -7.579 1.00 0.00 C ATOM 693 O VAL A 48 11.381 5.115 -8.344 1.00 0.00 O ATOM 694 CB VAL A 48 11.193 4.365 -5.100 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.352 5.886 -5.151 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.223 3.993 -3.975 1.00 0.00 C ATOM 0 H VAL A 48 10.881 2.011 -5.396 1.00 0.00 H new ATOM 0 HA VAL A 48 9.686 4.324 -6.677 1.00 0.00 H new ATOM 0 HB VAL A 48 12.163 3.905 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.744 6.243 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.043 6.153 -5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.383 6.347 -5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.615 4.352 -3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.253 4.452 -4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.110 2.910 -3.935 1.00 0.00 H new ATOM 706 N ASN A 49 12.676 3.455 -7.702 1.00 0.00 N ATOM 707 CA ASN A 49 13.653 3.727 -8.796 1.00 0.00 C ATOM 708 C ASN A 49 12.975 3.546 -10.157 1.00 0.00 C ATOM 709 O ASN A 49 13.217 4.293 -11.085 1.00 0.00 O ATOM 710 CB ASN A 49 14.763 2.692 -8.607 1.00 0.00 C ATOM 711 CG ASN A 49 16.018 3.147 -9.352 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.265 2.728 -10.465 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.831 3.995 -8.780 1.00 0.00 N ATOM 0 H ASN A 49 12.915 2.673 -7.092 1.00 0.00 H new ATOM 0 HA ASN A 49 14.041 4.745 -8.763 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.982 2.568 -7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.437 1.721 -8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.672 4.304 -9.268 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.625 4.348 -7.845 1.00 0.00 H new ATOM 720 N ASP A 50 12.126 2.560 -10.280 1.00 0.00 N ATOM 721 CA ASP A 50 11.427 2.334 -11.579 1.00 0.00 C ATOM 722 C ASP A 50 10.564 3.548 -11.927 1.00 0.00 C ATOM 723 O ASP A 50 10.652 4.095 -13.010 1.00 0.00 O ATOM 724 CB ASP A 50 10.553 1.100 -11.354 1.00 0.00 C ATOM 725 CG ASP A 50 9.954 0.647 -12.687 1.00 0.00 C ATOM 726 OD1 ASP A 50 10.715 0.452 -13.620 1.00 0.00 O ATOM 727 OD2 ASP A 50 8.744 0.504 -12.752 1.00 0.00 O ATOM 0 H ASP A 50 11.887 1.902 -9.538 1.00 0.00 H new ATOM 0 HA ASP A 50 12.124 2.190 -12.404 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.146 0.296 -10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.757 1.329 -10.645 1.00 0.00 H new ATOM 732 N LEU A 51 9.734 3.977 -11.013 1.00 0.00 N ATOM 733 CA LEU A 51 8.868 5.161 -11.288 1.00 0.00 C ATOM 734 C LEU A 51 9.735 6.398 -11.531 1.00 0.00 C ATOM 735 O LEU A 51 9.492 7.171 -12.439 1.00 0.00 O ATOM 736 CB LEU A 51 8.022 5.338 -10.026 1.00 0.00 C ATOM 737 CG LEU A 51 7.067 4.152 -9.881 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.851 3.849 -8.397 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.725 4.497 -10.531 1.00 0.00 C ATOM 0 H LEU A 51 9.618 3.560 -10.090 1.00 0.00 H new ATOM 0 HA LEU A 51 8.249 5.025 -12.175 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.667 5.408 -9.150 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.457 6.269 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 51 7.496 3.278 -10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.170 3.004 -8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.806 3.605 -7.933 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.422 4.722 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.043 3.653 -10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.297 5.371 -10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.878 4.714 -11.588 1.00 0.00 H new ATOM 751 N MET A 52 10.748 6.589 -10.729 1.00 0.00 N ATOM 752 CA MET A 52 11.636 7.773 -10.914 1.00 0.00 C ATOM 753 C MET A 52 12.422 7.639 -12.219 1.00 0.00 C ATOM 754 O MET A 52 12.652 8.606 -12.918 1.00 0.00 O ATOM 755 CB MET A 52 12.584 7.753 -9.713 1.00 0.00 C ATOM 756 CG MET A 52 11.948 8.513 -8.547 1.00 0.00 C ATOM 757 SD MET A 52 13.237 9.029 -7.387 1.00 0.00 S ATOM 758 CE MET A 52 12.150 9.393 -5.987 1.00 0.00 C ATOM 0 H MET A 52 10.999 5.976 -9.953 1.00 0.00 H new ATOM 0 HA MET A 52 11.075 8.706 -10.972 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.794 6.725 -9.419 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.537 8.209 -9.981 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.408 9.384 -8.918 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.220 7.879 -8.040 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.430 10.351 -5.549 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.117 9.439 -6.331 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.248 8.608 -5.237 1.00 0.00 H new ATOM 768 N ASN A 53 12.832 6.443 -12.554 1.00 0.00 N ATOM 769 CA ASN A 53 13.601 6.239 -13.816 1.00 0.00 C ATOM 770 C ASN A 53 12.728 6.578 -15.028 1.00 0.00 C ATOM 771 O ASN A 53 13.219 6.970 -16.069 1.00 0.00 O ATOM 772 CB ASN A 53 13.973 4.755 -13.822 1.00 0.00 C ATOM 773 CG ASN A 53 14.823 4.444 -15.055 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.696 5.208 -15.414 1.00 0.00 O ATOM 775 ND2 ASN A 53 14.603 3.344 -15.724 1.00 0.00 N ATOM 0 H ASN A 53 12.667 5.598 -12.007 1.00 0.00 H new ATOM 0 HA ASN A 53 14.482 6.879 -13.869 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.524 4.504 -12.915 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.071 4.144 -13.826 1.00 0.00 H new ATOM 0 HD21 ASN A 53 15.164 3.127 -16.548 1.00 0.00 H new ATOM 0 HD22 ASN A 53 13.870 2.702 -15.423 1.00 0.00 H new ATOM 782 N GLU A 54 11.437 6.433 -14.898 1.00 0.00 N ATOM 783 CA GLU A 54 10.529 6.747 -16.039 1.00 0.00 C ATOM 784 C GLU A 54 10.167 8.236 -16.033 1.00 0.00 C ATOM 785 O GLU A 54 9.808 8.800 -17.048 1.00 0.00 O ATOM 786 CB GLU A 54 9.285 5.891 -15.801 1.00 0.00 C ATOM 787 CG GLU A 54 8.307 6.074 -16.964 1.00 0.00 C ATOM 788 CD GLU A 54 7.126 5.117 -16.795 1.00 0.00 C ATOM 789 OE1 GLU A 54 7.227 3.995 -17.263 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.142 5.521 -16.199 1.00 0.00 O ATOM 0 H GLU A 54 10.971 6.110 -14.050 1.00 0.00 H new ATOM 0 HA GLU A 54 10.990 6.537 -17.004 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.565 4.842 -15.710 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.808 6.177 -14.863 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.952 7.104 -16.996 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.812 5.882 -17.911 1.00 0.00 H new ATOM 797 N ILE A 55 10.257 8.875 -14.896 1.00 0.00 N ATOM 798 CA ILE A 55 9.917 10.325 -14.821 1.00 0.00 C ATOM 799 C ILE A 55 11.159 11.178 -15.112 1.00 0.00 C ATOM 800 O ILE A 55 11.123 12.084 -15.920 1.00 0.00 O ATOM 801 CB ILE A 55 9.421 10.535 -13.383 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.907 10.316 -13.335 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.739 11.959 -12.910 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.443 10.266 -11.878 1.00 0.00 C ATOM 0 H ILE A 55 10.552 8.454 -14.015 1.00 0.00 H new ATOM 0 HA ILE A 55 9.166 10.619 -15.554 1.00 0.00 H new ATOM 0 HB ILE A 55 9.924 9.824 -12.728 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.396 11.121 -13.863 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.647 9.387 -13.842 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.381 12.092 -11.889 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.817 12.120 -12.941 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.246 12.678 -13.564 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.365 10.110 -11.845 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.944 9.446 -11.364 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.689 11.207 -11.385 1.00 0.00 H new ATOM 816 N ASP A 56 12.250 10.900 -14.452 1.00 0.00 N ATOM 817 CA ASP A 56 13.489 11.703 -14.680 1.00 0.00 C ATOM 818 C ASP A 56 13.887 11.679 -16.162 1.00 0.00 C ATOM 819 O ASP A 56 14.015 10.633 -16.766 1.00 0.00 O ATOM 820 CB ASP A 56 14.562 11.034 -13.814 1.00 0.00 C ATOM 821 CG ASP A 56 14.858 9.624 -14.337 1.00 0.00 C ATOM 822 OD1 ASP A 56 13.970 9.031 -14.925 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.970 9.163 -14.140 1.00 0.00 O ATOM 0 H ASP A 56 12.339 10.152 -13.764 1.00 0.00 H new ATOM 0 HA ASP A 56 13.351 12.752 -14.417 1.00 0.00 H new ATOM 0 HB2 ASP A 56 15.473 11.632 -13.823 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.225 10.983 -12.779 1.00 0.00 H new ATOM 828 N VAL A 57 14.083 12.831 -16.746 1.00 0.00 N ATOM 829 CA VAL A 57 14.475 12.886 -18.184 1.00 0.00 C ATOM 830 C VAL A 57 15.711 13.774 -18.355 1.00 0.00 C ATOM 831 O VAL A 57 16.615 13.459 -19.105 1.00 0.00 O ATOM 832 CB VAL A 57 13.266 13.495 -18.900 1.00 0.00 C ATOM 833 CG1 VAL A 57 13.616 13.775 -20.365 1.00 0.00 C ATOM 834 CG2 VAL A 57 12.094 12.512 -18.841 1.00 0.00 C ATOM 0 H VAL A 57 13.988 13.738 -16.288 1.00 0.00 H new ATOM 0 HA VAL A 57 14.731 11.905 -18.585 1.00 0.00 H new ATOM 0 HB VAL A 57 12.991 14.429 -18.410 1.00 0.00 H new ATOM 0 HG11 VAL A 57 12.752 14.208 -20.869 1.00 0.00 H new ATOM 0 HG12 VAL A 57 14.452 14.473 -20.412 1.00 0.00 H new ATOM 0 HG13 VAL A 57 13.894 12.843 -20.857 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.232 12.943 -19.350 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.376 11.580 -19.331 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.839 12.312 -17.800 1.00 0.00 H new ATOM 844 N ASP A 58 15.755 14.884 -17.667 1.00 0.00 N ATOM 845 CA ASP A 58 16.930 15.794 -17.790 1.00 0.00 C ATOM 846 C ASP A 58 17.704 15.845 -16.469 1.00 0.00 C ATOM 847 O ASP A 58 18.911 15.993 -16.454 1.00 0.00 O ATOM 848 CB ASP A 58 16.334 17.164 -18.118 1.00 0.00 C ATOM 849 CG ASP A 58 17.448 18.110 -18.570 1.00 0.00 C ATOM 850 OD1 ASP A 58 17.919 17.948 -19.685 1.00 0.00 O ATOM 851 OD2 ASP A 58 17.810 18.980 -17.796 1.00 0.00 O ATOM 0 H ASP A 58 15.028 15.199 -17.025 1.00 0.00 H new ATOM 0 HA ASP A 58 17.633 15.461 -18.554 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.584 17.068 -18.903 1.00 0.00 H new ATOM 0 HB3 ASP A 58 15.829 17.572 -17.242 1.00 0.00 H new ATOM 856 N GLY A 59 17.020 15.724 -15.363 1.00 0.00 N ATOM 857 CA GLY A 59 17.719 15.765 -14.045 1.00 0.00 C ATOM 858 C GLY A 59 16.698 15.644 -12.912 1.00 0.00 C ATOM 859 O GLY A 59 16.863 14.860 -11.998 1.00 0.00 O ATOM 0 H GLY A 59 16.009 15.599 -15.315 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.443 14.953 -13.982 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.276 16.697 -13.947 1.00 0.00 H new ATOM 863 N ASN A 60 15.646 16.417 -12.962 1.00 0.00 N ATOM 864 CA ASN A 60 14.616 16.348 -11.884 1.00 0.00 C ATOM 865 C ASN A 60 13.241 16.029 -12.478 1.00 0.00 C ATOM 866 O ASN A 60 12.546 15.148 -12.013 1.00 0.00 O ATOM 867 CB ASN A 60 14.616 17.739 -11.247 1.00 0.00 C ATOM 868 CG ASN A 60 13.965 17.667 -9.865 1.00 0.00 C ATOM 869 OD1 ASN A 60 13.072 16.874 -9.642 1.00 0.00 O ATOM 870 ND2 ASN A 60 14.376 18.469 -8.921 1.00 0.00 N ATOM 0 H ASN A 60 15.455 17.093 -13.702 1.00 0.00 H new ATOM 0 HA ASN A 60 14.834 15.565 -11.157 1.00 0.00 H new ATOM 0 HB2 ASN A 60 15.637 18.111 -11.161 1.00 0.00 H new ATOM 0 HB3 ASN A 60 14.073 18.441 -11.880 1.00 0.00 H new ATOM 0 HD21 ASN A 60 13.948 18.430 -7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 60 15.126 19.135 -9.108 1.00 0.00 H new ATOM 877 N HIS A 61 12.847 16.742 -13.503 1.00 0.00 N ATOM 878 CA HIS A 61 11.515 16.493 -14.140 1.00 0.00 C ATOM 879 C HIS A 61 10.393 16.602 -13.102 1.00 0.00 C ATOM 880 O HIS A 61 10.209 15.731 -12.275 1.00 0.00 O ATOM 881 CB HIS A 61 11.592 15.070 -14.704 1.00 0.00 C ATOM 882 CG HIS A 61 10.306 14.742 -15.411 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.270 14.361 -16.744 1.00 0.00 N ATOM 884 CD2 HIS A 61 9.001 14.731 -14.983 1.00 0.00 C ATOM 885 CE1 HIS A 61 8.983 14.139 -17.067 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.168 14.350 -16.030 1.00 0.00 N ATOM 0 H HIS A 61 13.393 17.491 -13.929 1.00 0.00 H new ATOM 0 HA HIS A 61 11.295 17.224 -14.918 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.431 14.986 -15.395 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.769 14.357 -13.899 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.672 14.980 -13.985 1.00 0.00 H new ATOM 0 HE1 HIS A 61 8.649 13.828 -18.046 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.153 14.253 -16.010 1.00 0.00 H new ATOM 895 N GLN A 62 9.635 17.666 -13.147 1.00 0.00 N ATOM 896 CA GLN A 62 8.520 17.833 -12.169 1.00 0.00 C ATOM 897 C GLN A 62 7.310 17.004 -12.607 1.00 0.00 C ATOM 898 O GLN A 62 6.873 17.077 -13.739 1.00 0.00 O ATOM 899 CB GLN A 62 8.186 19.326 -12.199 1.00 0.00 C ATOM 900 CG GLN A 62 9.411 20.135 -11.761 1.00 0.00 C ATOM 901 CD GLN A 62 9.574 21.353 -12.673 1.00 0.00 C ATOM 902 OE1 GLN A 62 10.532 21.448 -13.414 1.00 0.00 O ATOM 903 NE2 GLN A 62 8.673 22.296 -12.649 1.00 0.00 N ATOM 0 H GLN A 62 9.740 18.426 -13.819 1.00 0.00 H new ATOM 0 HA GLN A 62 8.792 17.497 -11.168 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.883 19.621 -13.204 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.345 19.534 -11.538 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.296 20.456 -10.726 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.305 19.513 -11.805 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.868 22.217 -12.027 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.773 23.112 -13.252 1.00 0.00 H new ATOM 912 N ILE A 63 6.767 16.213 -11.719 1.00 0.00 N ATOM 913 CA ILE A 63 5.587 15.375 -12.085 1.00 0.00 C ATOM 914 C ILE A 63 4.309 16.217 -12.049 1.00 0.00 C ATOM 915 O ILE A 63 4.119 17.037 -11.173 1.00 0.00 O ATOM 916 CB ILE A 63 5.533 14.275 -11.023 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.851 13.494 -11.025 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.378 13.319 -11.331 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.856 12.497 -9.865 1.00 0.00 C ATOM 0 H ILE A 63 7.089 16.111 -10.757 1.00 0.00 H new ATOM 0 HA ILE A 63 5.670 14.965 -13.091 1.00 0.00 H new ATOM 0 HB ILE A 63 5.379 14.729 -10.044 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.972 12.967 -11.972 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.693 14.180 -10.932 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.342 12.536 -10.573 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.438 13.871 -11.328 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.531 12.868 -12.311 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.794 11.941 -9.867 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.755 13.035 -8.922 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.023 11.803 -9.978 1.00 0.00 H new ATOM 931 N GLU A 64 3.431 16.017 -12.995 1.00 0.00 N ATOM 932 CA GLU A 64 2.163 16.801 -13.019 1.00 0.00 C ATOM 933 C GLU A 64 1.001 15.936 -12.522 1.00 0.00 C ATOM 934 O GLU A 64 1.077 14.723 -12.518 1.00 0.00 O ATOM 935 CB GLU A 64 1.960 17.181 -14.486 1.00 0.00 C ATOM 936 CG GLU A 64 2.688 18.495 -14.777 1.00 0.00 C ATOM 937 CD GLU A 64 2.102 19.136 -16.037 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.075 19.784 -15.925 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.691 18.966 -17.093 1.00 0.00 O ATOM 0 H GLU A 64 3.538 15.343 -13.753 1.00 0.00 H new ATOM 0 HA GLU A 64 2.206 17.679 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.340 16.391 -15.134 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.897 17.286 -14.702 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.587 19.174 -13.930 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.754 18.310 -14.912 1.00 0.00 H new ATOM 946 N PHE A 65 -0.074 16.551 -12.104 1.00 0.00 N ATOM 947 CA PHE A 65 -1.242 15.764 -11.608 1.00 0.00 C ATOM 948 C PHE A 65 -1.734 14.802 -12.694 1.00 0.00 C ATOM 949 O PHE A 65 -2.308 13.769 -12.407 1.00 0.00 O ATOM 950 CB PHE A 65 -2.318 16.802 -11.286 1.00 0.00 C ATOM 951 CG PHE A 65 -3.399 16.166 -10.445 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.064 15.505 -9.257 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.737 16.239 -10.853 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.066 14.914 -8.478 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.739 15.648 -10.074 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.403 14.985 -8.887 1.00 0.00 C ATOM 0 H PHE A 65 -0.194 17.564 -12.085 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.988 15.159 -10.738 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.877 17.645 -10.753 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.745 17.196 -12.208 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.033 15.451 -8.942 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.996 16.751 -11.768 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.808 14.404 -7.562 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.771 15.703 -10.388 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.176 14.528 -8.287 1.00 0.00 H new ATOM 966 N SER A 66 -1.511 15.134 -13.938 1.00 0.00 N ATOM 967 CA SER A 66 -1.963 14.239 -15.042 1.00 0.00 C ATOM 968 C SER A 66 -1.099 12.975 -15.081 1.00 0.00 C ATOM 969 O SER A 66 -1.599 11.867 -15.022 1.00 0.00 O ATOM 970 CB SER A 66 -1.774 15.056 -16.320 1.00 0.00 C ATOM 971 OG SER A 66 -2.153 14.270 -17.441 1.00 0.00 O ATOM 0 H SER A 66 -1.036 15.986 -14.237 1.00 0.00 H new ATOM 0 HA SER A 66 -2.996 13.916 -14.916 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.376 15.963 -16.277 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.734 15.368 -16.415 1.00 0.00 H new ATOM 0 HG SER A 66 -2.034 14.792 -18.262 1.00 0.00 H new ATOM 977 N GLU A 67 0.194 13.133 -15.179 1.00 0.00 N ATOM 978 CA GLU A 67 1.093 11.942 -15.220 1.00 0.00 C ATOM 979 C GLU A 67 1.022 11.184 -13.892 1.00 0.00 C ATOM 980 O GLU A 67 1.166 9.977 -13.848 1.00 0.00 O ATOM 981 CB GLU A 67 2.497 12.507 -15.440 1.00 0.00 C ATOM 982 CG GLU A 67 2.543 13.274 -16.767 1.00 0.00 C ATOM 983 CD GLU A 67 3.711 12.765 -17.615 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.839 12.884 -17.167 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.457 12.265 -18.698 1.00 0.00 O ATOM 0 H GLU A 67 0.667 14.035 -15.232 1.00 0.00 H new ATOM 0 HA GLU A 67 0.812 11.240 -16.005 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.766 13.169 -14.617 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.228 11.698 -15.451 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.605 13.144 -17.307 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.656 14.341 -16.578 1.00 0.00 H new ATOM 992 N PHE A 68 0.801 11.882 -12.811 1.00 0.00 N ATOM 993 CA PHE A 68 0.722 11.202 -11.484 1.00 0.00 C ATOM 994 C PHE A 68 -0.521 10.312 -11.423 1.00 0.00 C ATOM 995 O PHE A 68 -0.452 9.161 -11.036 1.00 0.00 O ATOM 996 CB PHE A 68 0.624 12.334 -10.460 1.00 0.00 C ATOM 997 CG PHE A 68 0.598 11.753 -9.066 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.793 11.365 -8.447 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.620 11.600 -8.394 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.768 10.826 -7.155 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.644 11.061 -7.103 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.549 10.673 -6.484 1.00 0.00 C ATOM 0 H PHE A 68 0.672 12.894 -12.788 1.00 0.00 H new ATOM 0 HA PHE A 68 1.583 10.560 -11.296 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.472 13.010 -10.568 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.277 12.922 -10.637 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.733 11.481 -8.966 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.542 11.898 -8.872 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.689 10.528 -6.676 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.584 10.944 -6.584 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.530 10.255 -5.488 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.658 10.834 -11.803 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.907 10.016 -11.768 1.00 0.00 C ATOM 1014 C LEU A 69 -2.752 8.779 -12.659 1.00 0.00 C ATOM 1015 O LEU A 69 -3.225 7.708 -12.335 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.002 10.935 -12.312 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.410 11.939 -11.233 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.215 13.073 -11.870 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.267 11.235 -10.180 1.00 0.00 C ATOM 0 H LEU A 69 -1.776 11.791 -12.136 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.139 9.659 -10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.643 11.462 -13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.866 10.346 -12.620 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.517 12.348 -10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.506 13.789 -11.101 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.605 13.575 -12.621 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.108 12.664 -12.342 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.558 11.950 -9.411 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.160 10.826 -10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.694 10.427 -9.726 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.090 8.923 -13.775 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.900 7.758 -14.689 1.00 0.00 C ATOM 1033 C ALA A 70 -0.997 6.713 -14.027 1.00 0.00 C ATOM 1034 O ALA A 70 -1.295 5.534 -14.023 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.230 8.334 -15.936 1.00 0.00 C ATOM 0 H ALA A 70 -1.672 9.797 -14.094 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.841 7.262 -14.928 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.057 7.536 -16.658 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.877 9.091 -16.380 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.278 8.787 -15.661 1.00 0.00 H new ATOM 1041 N LEU A 71 0.105 7.137 -13.467 1.00 0.00 N ATOM 1042 CA LEU A 71 1.030 6.170 -12.805 1.00 0.00 C ATOM 1043 C LEU A 71 0.330 5.499 -11.621 1.00 0.00 C ATOM 1044 O LEU A 71 0.504 4.322 -11.371 1.00 0.00 O ATOM 1045 CB LEU A 71 2.210 7.014 -12.322 1.00 0.00 C ATOM 1046 CG LEU A 71 3.170 7.266 -13.486 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.873 8.610 -13.289 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.217 6.148 -13.533 1.00 0.00 C ATOM 0 H LEU A 71 0.405 8.112 -13.439 1.00 0.00 H new ATOM 0 HA LEU A 71 1.349 5.375 -13.480 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.852 7.962 -11.921 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.730 6.501 -11.513 1.00 0.00 H new ATOM 0 HG LEU A 71 2.609 7.283 -14.421 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.557 8.788 -14.119 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.130 9.407 -13.253 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.434 8.594 -12.354 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.902 6.326 -14.362 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.776 6.133 -12.597 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.719 5.189 -13.673 1.00 0.00 H new ATOM 1060 N MET A 72 -0.462 6.238 -10.891 1.00 0.00 N ATOM 1061 CA MET A 72 -1.175 5.644 -9.723 1.00 0.00 C ATOM 1062 C MET A 72 -2.201 4.613 -10.199 1.00 0.00 C ATOM 1063 O MET A 72 -2.342 3.552 -9.624 1.00 0.00 O ATOM 1064 CB MET A 72 -1.873 6.822 -9.042 1.00 0.00 C ATOM 1065 CG MET A 72 -0.826 7.746 -8.417 1.00 0.00 C ATOM 1066 SD MET A 72 -0.030 6.903 -7.028 1.00 0.00 S ATOM 1067 CE MET A 72 -1.439 6.951 -5.894 1.00 0.00 C ATOM 0 H MET A 72 -0.646 7.228 -11.053 1.00 0.00 H new ATOM 0 HA MET A 72 -0.497 5.127 -9.045 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.472 7.372 -9.768 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.557 6.459 -8.275 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.081 8.025 -9.162 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.297 8.668 -8.075 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.222 6.339 -5.018 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.620 7.980 -5.582 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.325 6.563 -6.397 1.00 0.00 H new ATOM 1077 N SER A 73 -2.917 4.917 -11.250 1.00 0.00 N ATOM 1078 CA SER A 73 -3.934 3.954 -11.767 1.00 0.00 C ATOM 1079 C SER A 73 -3.250 2.680 -12.270 1.00 0.00 C ATOM 1080 O SER A 73 -3.817 1.606 -12.234 1.00 0.00 O ATOM 1081 CB SER A 73 -4.622 4.684 -12.921 1.00 0.00 C ATOM 1082 OG SER A 73 -5.409 3.759 -13.659 1.00 0.00 O ATOM 0 H SER A 73 -2.842 5.790 -11.772 1.00 0.00 H new ATOM 0 HA SER A 73 -4.643 3.651 -10.997 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.250 5.487 -12.536 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.878 5.145 -13.570 1.00 0.00 H new ATOM 0 HG SER A 73 -5.853 4.224 -14.399 1.00 0.00 H new ATOM 1088 N ARG A 74 -2.034 2.792 -12.735 1.00 0.00 N ATOM 1089 CA ARG A 74 -1.311 1.588 -13.239 1.00 0.00 C ATOM 1090 C ARG A 74 -0.803 0.749 -12.063 1.00 0.00 C ATOM 1091 O ARG A 74 -0.667 -0.455 -12.160 1.00 0.00 O ATOM 1092 CB ARG A 74 -0.139 2.138 -14.053 1.00 0.00 C ATOM 1093 CG ARG A 74 -0.637 2.586 -15.430 1.00 0.00 C ATOM 1094 CD ARG A 74 0.082 3.874 -15.840 1.00 0.00 C ATOM 1095 NE ARG A 74 1.243 3.423 -16.658 1.00 0.00 N ATOM 1096 CZ ARG A 74 1.819 4.253 -17.483 1.00 0.00 C ATOM 1097 NH1 ARG A 74 2.347 5.358 -17.035 1.00 0.00 N ATOM 1098 NH2 ARG A 74 1.867 3.978 -18.758 1.00 0.00 N ATOM 0 H ARG A 74 -1.510 3.666 -12.788 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.952 0.942 -13.838 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.319 2.977 -13.530 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.630 1.374 -14.164 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.453 1.804 -16.167 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.714 2.751 -15.403 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.575 4.527 -16.414 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.410 4.438 -14.967 1.00 0.00 H new ATOM 0 HE ARG A 74 1.587 2.466 -16.573 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.310 5.574 -16.039 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.797 6.007 -17.681 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.454 3.114 -19.109 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.317 4.627 -19.403 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.521 1.378 -10.954 1.00 0.00 N ATOM 1113 CA GLN A 75 -0.020 0.621 -9.769 1.00 0.00 C ATOM 1114 C GLN A 75 -1.187 0.231 -8.857 1.00 0.00 C ATOM 1115 O GLN A 75 -1.129 -0.755 -8.148 1.00 0.00 O ATOM 1116 CB GLN A 75 0.921 1.588 -9.050 1.00 0.00 C ATOM 1117 CG GLN A 75 2.093 1.937 -9.967 1.00 0.00 C ATOM 1118 CD GLN A 75 2.554 3.369 -9.683 1.00 0.00 C ATOM 1119 OE1 GLN A 75 2.864 4.111 -10.594 1.00 0.00 O ATOM 1120 NE2 GLN A 75 2.613 3.789 -8.450 1.00 0.00 N ATOM 0 H GLN A 75 -0.616 2.384 -10.817 1.00 0.00 H new ATOM 0 HA GLN A 75 0.483 -0.303 -10.053 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.383 2.494 -8.769 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.289 1.137 -8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.915 1.240 -9.805 1.00 0.00 H new ATOM 0 HG3 GLN A 75 1.794 1.840 -11.011 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.353 3.166 -7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 75 2.920 4.741 -8.250 1.00 0.00 H new ATOM 1129 N LEU A 76 -2.245 0.997 -8.870 1.00 0.00 N ATOM 1130 CA LEU A 76 -3.416 0.671 -8.003 1.00 0.00 C ATOM 1131 C LEU A 76 -4.254 -0.442 -8.639 1.00 0.00 C ATOM 1132 O LEU A 76 -4.896 -1.216 -7.955 1.00 0.00 O ATOM 1133 CB LEU A 76 -4.222 1.968 -7.920 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.648 2.859 -6.815 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.639 4.316 -7.282 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -4.513 2.733 -5.558 1.00 0.00 C ATOM 0 H LEU A 76 -2.350 1.834 -9.443 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.113 0.316 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.189 2.490 -8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.269 1.745 -7.714 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.629 2.545 -6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.230 4.948 -6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.023 4.407 -8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.657 4.632 -7.509 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.105 3.367 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.532 3.046 -5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.518 1.696 -5.222 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.251 -0.528 -9.942 1.00 0.00 N ATOM 1149 CA LYS A 77 -5.047 -1.590 -10.625 1.00 0.00 C ATOM 1150 C LYS A 77 -4.138 -2.753 -11.033 1.00 0.00 C ATOM 1151 O LYS A 77 -2.998 -2.835 -10.621 1.00 0.00 O ATOM 1152 CB LYS A 77 -5.636 -0.910 -11.862 1.00 0.00 C ATOM 1153 CG LYS A 77 -6.703 0.099 -11.432 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.659 1.317 -12.357 1.00 0.00 C ATOM 1155 CE LYS A 77 -8.069 1.889 -12.522 1.00 0.00 C ATOM 1156 NZ LYS A 77 -8.438 2.396 -11.170 1.00 0.00 N ATOM 0 H LYS A 77 -3.732 0.091 -10.564 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.822 -2.004 -9.980 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.849 -0.406 -12.422 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -6.073 -1.656 -12.527 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.690 -0.362 -11.468 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.532 0.407 -10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.994 2.076 -11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.255 1.034 -13.329 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.087 2.689 -13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -8.768 1.125 -12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.222 3.073 -11.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.732 1.600 -10.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.617 2.869 -10.741 1.00 0.00 H new ATOM 1170 N SER A 78 -4.639 -3.652 -11.840 1.00 0.00 N ATOM 1171 CA SER A 78 -3.813 -4.818 -12.285 1.00 0.00 C ATOM 1172 C SER A 78 -3.183 -5.524 -11.077 1.00 0.00 C ATOM 1173 O SER A 78 -2.022 -5.882 -11.093 1.00 0.00 O ATOM 1174 CB SER A 78 -2.734 -4.223 -13.193 1.00 0.00 C ATOM 1175 OG SER A 78 -1.620 -3.815 -12.408 1.00 0.00 O ATOM 0 H SER A 78 -5.588 -3.630 -12.212 1.00 0.00 H new ATOM 0 HA SER A 78 -4.410 -5.567 -12.805 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.420 -4.960 -13.932 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.136 -3.372 -13.742 1.00 0.00 H new ATOM 0 HG SER A 78 -1.907 -3.138 -11.760 1.00 0.00 H new ATOM 1181 N ASN A 79 -3.943 -5.726 -10.033 1.00 0.00 N ATOM 1182 CA ASN A 79 -3.391 -6.407 -8.826 1.00 0.00 C ATOM 1183 C ASN A 79 -3.179 -7.898 -9.109 1.00 0.00 C ATOM 1184 O ASN A 79 -4.097 -8.604 -9.479 1.00 0.00 O ATOM 1185 CB ASN A 79 -4.448 -6.213 -7.739 1.00 0.00 C ATOM 1186 CG ASN A 79 -4.207 -4.884 -7.021 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -3.820 -4.862 -5.870 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -4.420 -3.765 -7.658 1.00 0.00 N ATOM 0 H ASN A 79 -4.922 -5.449 -9.964 1.00 0.00 H new ATOM 0 HA ASN A 79 -2.424 -5.999 -8.530 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -5.445 -6.224 -8.180 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -4.406 -7.036 -7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -4.261 -2.873 -7.189 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -4.745 -3.782 -8.625 1.00 0.00 H new ATOM 1195 N ASP A 80 -1.977 -8.380 -8.937 1.00 0.00 N ATOM 1196 CA ASP A 80 -1.705 -9.824 -9.195 1.00 0.00 C ATOM 1197 C ASP A 80 -1.034 -10.463 -7.976 1.00 0.00 C ATOM 1198 O ASP A 80 -1.054 -9.918 -6.889 1.00 0.00 O ATOM 1199 CB ASP A 80 -0.761 -9.838 -10.398 1.00 0.00 C ATOM 1200 CG ASP A 80 -1.466 -9.226 -11.610 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -2.536 -9.703 -11.949 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -0.924 -8.293 -12.177 1.00 0.00 O ATOM 0 H ASP A 80 -1.171 -7.836 -8.629 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.617 -10.390 -9.386 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.145 -9.276 -10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.454 -10.860 -10.621 1.00 0.00 H new ATOM 1207 N SER A 81 -0.439 -11.613 -8.150 1.00 0.00 N ATOM 1208 CA SER A 81 0.233 -12.290 -7.002 1.00 0.00 C ATOM 1209 C SER A 81 1.425 -11.458 -6.512 1.00 0.00 C ATOM 1210 O SER A 81 1.936 -11.672 -5.429 1.00 0.00 O ATOM 1211 CB SER A 81 0.710 -13.632 -7.555 1.00 0.00 C ATOM 1212 OG SER A 81 -0.267 -14.627 -7.278 1.00 0.00 O ATOM 0 H SER A 81 -0.389 -12.113 -9.038 1.00 0.00 H new ATOM 0 HA SER A 81 -0.437 -12.413 -6.151 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.876 -13.558 -8.630 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.664 -13.906 -7.104 1.00 0.00 H new ATOM 0 HG SER A 81 0.035 -15.489 -7.633 1.00 0.00 H new ATOM 1218 N GLU A 82 1.874 -10.514 -7.299 1.00 0.00 N ATOM 1219 CA GLU A 82 3.033 -9.671 -6.876 1.00 0.00 C ATOM 1220 C GLU A 82 2.757 -9.030 -5.513 1.00 0.00 C ATOM 1221 O GLU A 82 3.495 -9.222 -4.565 1.00 0.00 O ATOM 1222 CB GLU A 82 3.159 -8.598 -7.958 1.00 0.00 C ATOM 1223 CG GLU A 82 4.377 -7.718 -7.665 1.00 0.00 C ATOM 1224 CD GLU A 82 5.656 -8.493 -7.985 1.00 0.00 C ATOM 1225 OE1 GLU A 82 6.040 -9.323 -7.177 1.00 0.00 O ATOM 1226 OE2 GLU A 82 6.231 -8.244 -9.031 1.00 0.00 O ATOM 0 H GLU A 82 1.488 -10.290 -8.216 1.00 0.00 H new ATOM 0 HA GLU A 82 3.948 -10.254 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.261 -9.065 -8.938 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.256 -7.989 -7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.332 -6.807 -8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.376 -7.414 -6.618 1.00 0.00 H new ATOM 1233 N GLN A 83 1.699 -8.272 -5.406 1.00 0.00 N ATOM 1234 CA GLN A 83 1.374 -7.620 -4.103 1.00 0.00 C ATOM 1235 C GLN A 83 1.150 -8.683 -3.023 1.00 0.00 C ATOM 1236 O GLN A 83 1.447 -8.474 -1.863 1.00 0.00 O ATOM 1237 CB GLN A 83 0.086 -6.836 -4.359 1.00 0.00 C ATOM 1238 CG GLN A 83 0.429 -5.381 -4.693 1.00 0.00 C ATOM 1239 CD GLN A 83 -0.632 -4.453 -4.096 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -0.316 -3.392 -3.598 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -1.887 -4.812 -4.125 1.00 0.00 N ATOM 0 H GLN A 83 1.045 -8.076 -6.164 1.00 0.00 H new ATOM 0 HA GLN A 83 2.179 -6.974 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -0.469 -7.287 -5.181 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -0.557 -6.876 -3.480 1.00 0.00 H new ATOM 0 HG2 GLN A 83 1.412 -5.128 -4.296 1.00 0.00 H new ATOM 0 HG3 GLN A 83 0.477 -5.247 -5.774 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -2.153 -5.703 -4.543 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -2.602 -4.201 -3.729 1.00 0.00 H new ATOM 1250 N GLU A 84 0.631 -9.821 -3.399 1.00 0.00 N ATOM 1251 CA GLU A 84 0.390 -10.901 -2.395 1.00 0.00 C ATOM 1252 C GLU A 84 1.724 -11.440 -1.873 1.00 0.00 C ATOM 1253 O GLU A 84 1.844 -11.815 -0.723 1.00 0.00 O ATOM 1254 CB GLU A 84 -0.369 -11.990 -3.155 1.00 0.00 C ATOM 1255 CG GLU A 84 -1.871 -11.707 -3.090 1.00 0.00 C ATOM 1256 CD GLU A 84 -2.468 -12.395 -1.861 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -2.288 -11.877 -0.771 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -3.094 -13.428 -2.029 1.00 0.00 O ATOM 0 H GLU A 84 0.363 -10.051 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.170 -10.545 -1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.039 -12.021 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.153 -12.967 -2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.047 -10.633 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.359 -12.068 -3.995 1.00 0.00 H new ATOM 1265 N LEU A 85 2.726 -11.481 -2.712 1.00 0.00 N ATOM 1266 CA LEU A 85 4.054 -11.995 -2.266 1.00 0.00 C ATOM 1267 C LEU A 85 4.679 -11.029 -1.257 1.00 0.00 C ATOM 1268 O LEU A 85 5.135 -11.428 -0.203 1.00 0.00 O ATOM 1269 CB LEU A 85 4.902 -12.066 -3.537 1.00 0.00 C ATOM 1270 CG LEU A 85 4.630 -13.386 -4.259 1.00 0.00 C ATOM 1271 CD1 LEU A 85 5.244 -13.337 -5.660 1.00 0.00 C ATOM 1272 CD2 LEU A 85 5.255 -14.537 -3.469 1.00 0.00 C ATOM 0 H LEU A 85 2.682 -11.181 -3.686 1.00 0.00 H new ATOM 0 HA LEU A 85 3.978 -12.965 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.667 -11.226 -4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.960 -11.988 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 85 3.554 -13.542 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.050 -14.278 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.800 -12.517 -6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.320 -13.182 -5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.061 -15.478 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.331 -14.382 -3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.819 -14.572 -2.471 1.00 0.00 H new ATOM 1284 N LEU A 86 4.703 -9.761 -1.572 1.00 0.00 N ATOM 1285 CA LEU A 86 5.297 -8.766 -0.629 1.00 0.00 C ATOM 1286 C LEU A 86 4.544 -8.789 0.704 1.00 0.00 C ATOM 1287 O LEU A 86 5.118 -8.581 1.756 1.00 0.00 O ATOM 1288 CB LEU A 86 5.124 -7.412 -1.318 1.00 0.00 C ATOM 1289 CG LEU A 86 5.905 -7.402 -2.632 1.00 0.00 C ATOM 1290 CD1 LEU A 86 5.256 -6.417 -3.606 1.00 0.00 C ATOM 1291 CD2 LEU A 86 7.349 -6.973 -2.361 1.00 0.00 C ATOM 0 H LEU A 86 4.338 -9.371 -2.441 1.00 0.00 H new ATOM 0 HA LEU A 86 6.343 -8.979 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.068 -7.222 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.478 -6.613 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 86 5.896 -8.401 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.814 -6.411 -4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.227 -6.720 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.264 -5.417 -3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.908 -6.965 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.356 -5.974 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 86 7.813 -7.674 -1.667 1.00 0.00 H new ATOM 1303 N GLU A 87 3.264 -9.044 0.666 1.00 0.00 N ATOM 1304 CA GLU A 87 2.470 -9.083 1.930 1.00 0.00 C ATOM 1305 C GLU A 87 2.889 -10.286 2.779 1.00 0.00 C ATOM 1306 O GLU A 87 3.141 -10.164 3.961 1.00 0.00 O ATOM 1307 CB GLU A 87 1.015 -9.220 1.483 1.00 0.00 C ATOM 1308 CG GLU A 87 0.387 -7.831 1.353 1.00 0.00 C ATOM 1309 CD GLU A 87 -1.087 -7.970 0.966 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -1.361 -8.642 -0.015 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -1.916 -7.401 1.656 1.00 0.00 O ATOM 0 H GLU A 87 2.733 -9.227 -0.185 1.00 0.00 H new ATOM 0 HA GLU A 87 2.623 -8.194 2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.965 -9.744 0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.457 -9.817 2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.477 -7.290 2.295 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.918 -7.249 0.600 1.00 0.00 H new ATOM 1318 N ALA A 88 2.966 -11.446 2.184 1.00 0.00 N ATOM 1319 CA ALA A 88 3.370 -12.657 2.956 1.00 0.00 C ATOM 1320 C ALA A 88 4.806 -12.500 3.464 1.00 0.00 C ATOM 1321 O ALA A 88 5.106 -12.793 4.606 1.00 0.00 O ATOM 1322 CB ALA A 88 3.275 -13.815 1.963 1.00 0.00 C ATOM 0 H ALA A 88 2.767 -11.608 1.197 1.00 0.00 H new ATOM 0 HA ALA A 88 2.738 -12.821 3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.558 -14.744 2.459 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.252 -13.897 1.596 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.947 -13.632 1.125 1.00 0.00 H new ATOM 1328 N PHE A 89 5.694 -12.036 2.626 1.00 0.00 N ATOM 1329 CA PHE A 89 7.111 -11.856 3.060 1.00 0.00 C ATOM 1330 C PHE A 89 7.187 -10.832 4.195 1.00 0.00 C ATOM 1331 O PHE A 89 7.930 -10.996 5.143 1.00 0.00 O ATOM 1332 CB PHE A 89 7.846 -11.339 1.822 1.00 0.00 C ATOM 1333 CG PHE A 89 8.514 -12.493 1.112 1.00 0.00 C ATOM 1334 CD1 PHE A 89 9.629 -13.115 1.684 1.00 0.00 C ATOM 1335 CD2 PHE A 89 8.018 -12.941 -0.119 1.00 0.00 C ATOM 1336 CE1 PHE A 89 10.249 -14.183 1.027 1.00 0.00 C ATOM 1337 CE2 PHE A 89 8.637 -14.009 -0.777 1.00 0.00 C ATOM 1338 CZ PHE A 89 9.753 -14.632 -0.204 1.00 0.00 C ATOM 0 H PHE A 89 5.500 -11.774 1.660 1.00 0.00 H new ATOM 0 HA PHE A 89 7.549 -12.782 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.145 -10.843 1.151 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.590 -10.597 2.112 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.011 -12.770 2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.157 -12.461 -0.560 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.110 -14.662 1.469 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.255 -14.353 -1.727 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.231 -15.458 -0.711 1.00 0.00 H new ATOM 1348 N LYS A 90 6.424 -9.775 4.105 1.00 0.00 N ATOM 1349 CA LYS A 90 6.449 -8.738 5.179 1.00 0.00 C ATOM 1350 C LYS A 90 6.023 -9.353 6.515 1.00 0.00 C ATOM 1351 O LYS A 90 6.540 -9.011 7.560 1.00 0.00 O ATOM 1352 CB LYS A 90 5.446 -7.675 4.732 1.00 0.00 C ATOM 1353 CG LYS A 90 6.162 -6.621 3.884 1.00 0.00 C ATOM 1354 CD LYS A 90 5.480 -5.265 4.069 1.00 0.00 C ATOM 1355 CE LYS A 90 5.581 -4.461 2.770 1.00 0.00 C ATOM 1356 NZ LYS A 90 7.027 -4.137 2.631 1.00 0.00 N ATOM 0 H LYS A 90 5.784 -9.584 3.334 1.00 0.00 H new ATOM 0 HA LYS A 90 7.445 -8.319 5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.644 -8.136 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 90 4.986 -7.206 5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 90 7.210 -6.555 4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.141 -6.910 2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 90 4.434 -5.406 4.341 1.00 0.00 H new ATOM 0 HD3 LYS A 90 5.951 -4.718 4.886 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.222 -5.039 1.919 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.976 -3.555 2.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.145 -3.364 1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 7.407 -3.844 3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 7.540 -4.977 2.296 1.00 0.00 H new ATOM 1370 N VAL A 91 5.084 -10.262 6.486 1.00 0.00 N ATOM 1371 CA VAL A 91 4.625 -10.904 7.754 1.00 0.00 C ATOM 1372 C VAL A 91 5.739 -11.786 8.322 1.00 0.00 C ATOM 1373 O VAL A 91 5.930 -11.868 9.520 1.00 0.00 O ATOM 1374 CB VAL A 91 3.413 -11.751 7.357 1.00 0.00 C ATOM 1375 CG1 VAL A 91 2.867 -12.473 8.592 1.00 0.00 C ATOM 1376 CG2 VAL A 91 2.324 -10.846 6.777 1.00 0.00 C ATOM 0 H VAL A 91 4.615 -10.588 5.641 1.00 0.00 H new ATOM 0 HA VAL A 91 4.371 -10.174 8.523 1.00 0.00 H new ATOM 0 HB VAL A 91 3.714 -12.484 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.004 -13.076 8.309 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.641 -13.119 9.007 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.567 -11.739 9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.462 -11.450 6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.024 -10.112 7.525 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.710 -10.330 5.897 1.00 0.00 H new ATOM 1386 N PHE A 92 6.476 -12.446 7.469 1.00 0.00 N ATOM 1387 CA PHE A 92 7.581 -13.324 7.953 1.00 0.00 C ATOM 1388 C PHE A 92 8.795 -12.475 8.339 1.00 0.00 C ATOM 1389 O PHE A 92 9.577 -12.845 9.193 1.00 0.00 O ATOM 1390 CB PHE A 92 7.918 -14.228 6.767 1.00 0.00 C ATOM 1391 CG PHE A 92 7.058 -15.467 6.814 1.00 0.00 C ATOM 1392 CD1 PHE A 92 5.683 -15.374 6.570 1.00 0.00 C ATOM 1393 CD2 PHE A 92 7.636 -16.710 7.099 1.00 0.00 C ATOM 1394 CE1 PHE A 92 4.885 -16.525 6.611 1.00 0.00 C ATOM 1395 CE2 PHE A 92 6.839 -17.860 7.139 1.00 0.00 C ATOM 1396 CZ PHE A 92 5.464 -17.768 6.896 1.00 0.00 C ATOM 0 H PHE A 92 6.360 -12.415 6.456 1.00 0.00 H new ATOM 0 HA PHE A 92 7.297 -13.898 8.835 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.753 -13.694 5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.972 -14.504 6.795 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.237 -14.415 6.350 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.697 -16.782 7.288 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.824 -16.454 6.423 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.286 -18.819 7.358 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.849 -18.655 6.928 1.00 0.00 H new ATOM 1406 N ASP A 93 8.959 -11.342 7.711 1.00 0.00 N ATOM 1407 CA ASP A 93 10.125 -10.468 8.034 1.00 0.00 C ATOM 1408 C ASP A 93 9.768 -9.497 9.162 1.00 0.00 C ATOM 1409 O ASP A 93 10.607 -9.124 9.958 1.00 0.00 O ATOM 1410 CB ASP A 93 10.413 -9.701 6.743 1.00 0.00 C ATOM 1411 CG ASP A 93 11.924 -9.521 6.579 1.00 0.00 C ATOM 1412 OD1 ASP A 93 12.598 -9.390 7.588 1.00 0.00 O ATOM 1413 OD2 ASP A 93 12.379 -9.517 5.448 1.00 0.00 O ATOM 0 H ASP A 93 8.336 -10.983 6.988 1.00 0.00 H new ATOM 0 HA ASP A 93 10.987 -11.043 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.006 -10.242 5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.921 -8.729 6.768 1.00 0.00 H new ATOM 1418 N LYS A 94 8.529 -9.079 9.234 1.00 0.00 N ATOM 1419 CA LYS A 94 8.120 -8.125 10.310 1.00 0.00 C ATOM 1420 C LYS A 94 9.049 -6.895 10.291 1.00 0.00 C ATOM 1421 O LYS A 94 9.171 -6.229 9.282 1.00 0.00 O ATOM 1422 CB LYS A 94 8.250 -8.921 11.613 1.00 0.00 C ATOM 1423 CG LYS A 94 7.488 -8.204 12.731 1.00 0.00 C ATOM 1424 CD LYS A 94 6.019 -8.636 12.715 1.00 0.00 C ATOM 1425 CE LYS A 94 5.118 -7.398 12.728 1.00 0.00 C ATOM 1426 NZ LYS A 94 3.825 -7.855 12.149 1.00 0.00 N ATOM 0 H LYS A 94 7.784 -9.357 8.595 1.00 0.00 H new ATOM 0 HA LYS A 94 7.106 -7.745 10.185 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.854 -9.928 11.477 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.301 -9.025 11.884 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.935 -8.438 13.697 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.561 -7.124 12.599 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.816 -9.236 11.828 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.805 -9.263 13.580 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.984 -7.018 13.741 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.550 -6.589 12.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.155 -7.060 12.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.982 -8.205 11.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.433 -8.620 12.735 1.00 0.00 H new ATOM 1440 N ASN A 95 9.709 -6.586 11.381 1.00 0.00 N ATOM 1441 CA ASN A 95 10.621 -5.405 11.384 1.00 0.00 C ATOM 1442 C ASN A 95 12.067 -5.858 11.179 1.00 0.00 C ATOM 1443 O ASN A 95 12.972 -5.404 11.853 1.00 0.00 O ATOM 1444 CB ASN A 95 10.453 -4.759 12.758 1.00 0.00 C ATOM 1445 CG ASN A 95 10.798 -5.770 13.855 1.00 0.00 C ATOM 1446 OD1 ASN A 95 10.147 -6.788 13.985 1.00 0.00 O ATOM 1447 ND2 ASN A 95 11.801 -5.530 14.655 1.00 0.00 N ATOM 0 H ASN A 95 9.655 -7.098 12.262 1.00 0.00 H new ATOM 0 HA ASN A 95 10.385 -4.706 10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 95 11.100 -3.885 12.840 1.00 0.00 H new ATOM 0 HB3 ASN A 95 9.428 -4.410 12.882 1.00 0.00 H new ATOM 0 HD21 ASN A 95 12.039 -6.197 15.389 1.00 0.00 H new ATOM 0 HD22 ASN A 95 12.347 -4.676 14.546 1.00 0.00 H new ATOM 1454 N GLY A 96 12.287 -6.747 10.252 1.00 0.00 N ATOM 1455 CA GLY A 96 13.672 -7.233 9.995 1.00 0.00 C ATOM 1456 C GLY A 96 14.288 -6.434 8.845 1.00 0.00 C ATOM 1457 O GLY A 96 15.128 -6.925 8.118 1.00 0.00 O ATOM 0 H GLY A 96 11.566 -7.159 9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 96 14.279 -7.125 10.894 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.656 -8.294 9.747 1.00 0.00 H new ATOM 1461 N ASP A 97 13.876 -5.202 8.676 1.00 0.00 N ATOM 1462 CA ASP A 97 14.436 -4.362 7.572 1.00 0.00 C ATOM 1463 C ASP A 97 14.352 -5.108 6.234 1.00 0.00 C ATOM 1464 O ASP A 97 15.124 -4.860 5.327 1.00 0.00 O ATOM 1465 CB ASP A 97 15.895 -4.116 7.958 1.00 0.00 C ATOM 1466 CG ASP A 97 15.952 -3.211 9.189 1.00 0.00 C ATOM 1467 OD1 ASP A 97 15.224 -3.477 10.130 1.00 0.00 O ATOM 1468 OD2 ASP A 97 16.722 -2.265 9.169 1.00 0.00 O ATOM 0 H ASP A 97 13.175 -4.741 9.256 1.00 0.00 H new ATOM 0 HA ASP A 97 13.884 -3.430 7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 97 16.392 -5.064 8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 97 16.429 -3.653 7.128 1.00 0.00 H new ATOM 1473 N GLY A 98 13.422 -6.017 6.106 1.00 0.00 N ATOM 1474 CA GLY A 98 13.289 -6.777 4.829 1.00 0.00 C ATOM 1475 C GLY A 98 14.466 -7.743 4.682 1.00 0.00 C ATOM 1476 O GLY A 98 15.113 -7.795 3.654 1.00 0.00 O ATOM 0 H GLY A 98 12.749 -6.266 6.831 1.00 0.00 H new ATOM 0 HA2 GLY A 98 12.349 -7.329 4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 98 13.263 -6.088 3.985 1.00 0.00 H new ATOM 1480 N LEU A 99 14.749 -8.508 5.702 1.00 0.00 N ATOM 1481 CA LEU A 99 15.885 -9.473 5.624 1.00 0.00 C ATOM 1482 C LEU A 99 15.568 -10.730 6.439 1.00 0.00 C ATOM 1483 O LEU A 99 15.512 -10.695 7.653 1.00 0.00 O ATOM 1484 CB LEU A 99 17.078 -8.730 6.226 1.00 0.00 C ATOM 1485 CG LEU A 99 17.919 -8.121 5.103 1.00 0.00 C ATOM 1486 CD1 LEU A 99 18.996 -7.216 5.705 1.00 0.00 C ATOM 1487 CD2 LEU A 99 18.587 -9.242 4.303 1.00 0.00 C ATOM 0 H LEU A 99 14.242 -8.507 6.587 1.00 0.00 H new ATOM 0 HA LEU A 99 16.081 -9.798 4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.730 -7.947 6.900 1.00 0.00 H new ATOM 0 HB3 LEU A 99 17.685 -9.414 6.819 1.00 0.00 H new ATOM 0 HG LEU A 99 17.277 -7.535 4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 99 19.595 -6.782 4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 99 18.523 -6.418 6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 99 19.638 -7.802 6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 99 19.187 -8.810 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 99 19.229 -9.827 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.822 -9.889 3.874 1.00 0.00 H new ATOM 1499 N ILE A 100 15.362 -11.840 5.781 1.00 0.00 N ATOM 1500 CA ILE A 100 15.051 -13.100 6.519 1.00 0.00 C ATOM 1501 C ILE A 100 16.073 -14.185 6.169 1.00 0.00 C ATOM 1502 O ILE A 100 16.748 -14.114 5.160 1.00 0.00 O ATOM 1503 CB ILE A 100 13.650 -13.506 6.053 1.00 0.00 C ATOM 1504 CG1 ILE A 100 13.643 -13.690 4.532 1.00 0.00 C ATOM 1505 CG2 ILE A 100 12.649 -12.415 6.436 1.00 0.00 C ATOM 1506 CD1 ILE A 100 12.286 -14.244 4.089 1.00 0.00 C ATOM 0 H ILE A 100 15.396 -11.929 4.765 1.00 0.00 H new ATOM 0 HA ILE A 100 15.092 -12.963 7.600 1.00 0.00 H new ATOM 0 HB ILE A 100 13.370 -14.444 6.532 1.00 0.00 H new ATOM 0 HG12 ILE A 100 13.837 -12.737 4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 100 14.440 -14.371 4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.652 -12.704 6.104 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.648 -12.286 7.518 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.933 -11.477 5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 100 12.282 -14.375 3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 100 12.111 -15.206 4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.498 -13.547 4.373 1.00 0.00 H new ATOM 1518 N SER A 101 16.191 -15.188 6.997 1.00 0.00 N ATOM 1519 CA SER A 101 17.168 -16.281 6.719 1.00 0.00 C ATOM 1520 C SER A 101 16.592 -17.258 5.691 1.00 0.00 C ATOM 1521 O SER A 101 15.396 -17.316 5.478 1.00 0.00 O ATOM 1522 CB SER A 101 17.379 -16.977 8.063 1.00 0.00 C ATOM 1523 OG SER A 101 18.457 -16.356 8.749 1.00 0.00 O ATOM 0 H SER A 101 15.652 -15.298 7.856 1.00 0.00 H new ATOM 0 HA SER A 101 18.103 -15.903 6.306 1.00 0.00 H new ATOM 0 HB2 SER A 101 16.470 -16.919 8.662 1.00 0.00 H new ATOM 0 HB3 SER A 101 17.592 -18.035 7.908 1.00 0.00 H new ATOM 0 HG SER A 101 19.150 -16.099 8.105 1.00 0.00 H new ATOM 1529 N ALA A 102 17.435 -18.026 5.051 1.00 0.00 N ATOM 1530 CA ALA A 102 16.942 -19.002 4.032 1.00 0.00 C ATOM 1531 C ALA A 102 15.834 -19.882 4.622 1.00 0.00 C ATOM 1532 O ALA A 102 14.945 -20.326 3.923 1.00 0.00 O ATOM 1533 CB ALA A 102 18.162 -19.850 3.670 1.00 0.00 C ATOM 0 H ALA A 102 18.445 -18.020 5.190 1.00 0.00 H new ATOM 0 HA ALA A 102 16.517 -18.503 3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.880 -20.593 2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 102 18.944 -19.208 3.265 1.00 0.00 H new ATOM 0 HB3 ALA A 102 18.532 -20.354 4.563 1.00 0.00 H new ATOM 1539 N ALA A 103 15.883 -20.134 5.903 1.00 0.00 N ATOM 1540 CA ALA A 103 14.832 -20.984 6.538 1.00 0.00 C ATOM 1541 C ALA A 103 13.463 -20.313 6.404 1.00 0.00 C ATOM 1542 O ALA A 103 12.549 -20.860 5.817 1.00 0.00 O ATOM 1543 CB ALA A 103 15.238 -21.088 8.009 1.00 0.00 C ATOM 0 H ALA A 103 16.604 -19.789 6.537 1.00 0.00 H new ATOM 0 HA ALA A 103 14.754 -21.965 6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.512 -21.700 8.544 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.224 -21.547 8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 103 15.268 -20.091 8.449 1.00 0.00 H new ATOM 1549 N GLU A 104 13.316 -19.130 6.940 1.00 0.00 N ATOM 1550 CA GLU A 104 12.005 -18.421 6.839 1.00 0.00 C ATOM 1551 C GLU A 104 11.629 -18.220 5.368 1.00 0.00 C ATOM 1552 O GLU A 104 10.468 -18.180 5.014 1.00 0.00 O ATOM 1553 CB GLU A 104 12.226 -17.071 7.523 1.00 0.00 C ATOM 1554 CG GLU A 104 12.047 -17.228 9.034 1.00 0.00 C ATOM 1555 CD GLU A 104 12.230 -15.870 9.715 1.00 0.00 C ATOM 1556 OE1 GLU A 104 13.207 -15.205 9.412 1.00 0.00 O ATOM 1557 OE2 GLU A 104 11.389 -15.518 10.526 1.00 0.00 O ATOM 0 H GLU A 104 14.045 -18.624 7.443 1.00 0.00 H new ATOM 0 HA GLU A 104 11.195 -18.983 7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 104 13.226 -16.699 7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.520 -16.336 7.137 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.056 -17.626 9.254 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.772 -17.943 9.424 1.00 0.00 H new ATOM 1564 N LEU A 105 12.608 -18.098 4.511 1.00 0.00 N ATOM 1565 CA LEU A 105 12.314 -17.905 3.061 1.00 0.00 C ATOM 1566 C LEU A 105 11.702 -19.179 2.475 1.00 0.00 C ATOM 1567 O LEU A 105 10.751 -19.130 1.718 1.00 0.00 O ATOM 1568 CB LEU A 105 13.671 -17.615 2.415 1.00 0.00 C ATOM 1569 CG LEU A 105 13.483 -17.355 0.917 1.00 0.00 C ATOM 1570 CD1 LEU A 105 13.510 -15.849 0.651 1.00 0.00 C ATOM 1571 CD2 LEU A 105 14.614 -18.030 0.138 1.00 0.00 C ATOM 0 H LEU A 105 13.599 -18.124 4.753 1.00 0.00 H new ATOM 0 HA LEU A 105 11.601 -17.099 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 105 14.133 -16.749 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 105 14.345 -18.459 2.566 1.00 0.00 H new ATOM 0 HG LEU A 105 12.524 -17.762 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.376 -15.665 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.705 -15.367 1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.468 -15.440 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 105 14.482 -17.846 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 105 15.572 -17.622 0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 105 14.595 -19.104 0.326 1.00 0.00 H new ATOM 1583 N LYS A 106 12.239 -20.319 2.821 1.00 0.00 N ATOM 1584 CA LYS A 106 11.687 -21.598 2.285 1.00 0.00 C ATOM 1585 C LYS A 106 10.260 -21.810 2.797 1.00 0.00 C ATOM 1586 O LYS A 106 9.388 -22.245 2.070 1.00 0.00 O ATOM 1587 CB LYS A 106 12.616 -22.690 2.821 1.00 0.00 C ATOM 1588 CG LYS A 106 14.035 -22.464 2.293 1.00 0.00 C ATOM 1589 CD LYS A 106 14.321 -23.447 1.156 1.00 0.00 C ATOM 1590 CE LYS A 106 15.695 -23.147 0.552 1.00 0.00 C ATOM 1591 NZ LYS A 106 16.301 -24.482 0.293 1.00 0.00 N ATOM 0 H LYS A 106 13.035 -20.420 3.451 1.00 0.00 H new ATOM 0 HA LYS A 106 11.640 -21.603 1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.617 -22.678 3.911 1.00 0.00 H new ATOM 0 HB3 LYS A 106 12.255 -23.671 2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.143 -21.439 1.937 1.00 0.00 H new ATOM 0 HG3 LYS A 106 14.759 -22.600 3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 106 14.293 -24.470 1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 106 13.550 -23.367 0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 106 15.604 -22.569 -0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 106 16.308 -22.561 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 17.247 -24.359 -0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 16.381 -25.006 1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 15.699 -25.014 -0.368 1.00 0.00 H new ATOM 1605 N HIS A 107 10.017 -21.506 4.043 1.00 0.00 N ATOM 1606 CA HIS A 107 8.646 -21.688 4.605 1.00 0.00 C ATOM 1607 C HIS A 107 7.655 -20.766 3.888 1.00 0.00 C ATOM 1608 O HIS A 107 6.503 -21.105 3.699 1.00 0.00 O ATOM 1609 CB HIS A 107 8.764 -21.305 6.081 1.00 0.00 C ATOM 1610 CG HIS A 107 7.807 -22.133 6.892 1.00 0.00 C ATOM 1611 ND1 HIS A 107 8.140 -23.390 7.372 1.00 0.00 N ATOM 1612 CD2 HIS A 107 6.521 -21.900 7.315 1.00 0.00 C ATOM 1613 CE1 HIS A 107 7.077 -23.861 8.049 1.00 0.00 C ATOM 1614 NE2 HIS A 107 6.063 -22.991 8.046 1.00 0.00 N ATOM 0 H HIS A 107 10.708 -21.139 4.697 1.00 0.00 H new ATOM 0 HA HIS A 107 8.281 -22.707 4.479 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.785 -21.465 6.429 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.545 -20.245 6.211 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.952 -21.005 7.111 1.00 0.00 H new ATOM 0 HE1 HIS A 107 7.047 -24.825 8.536 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.149 -23.103 8.485 1.00 0.00 H new ATOM 1622 N VAL A 108 8.096 -19.603 3.488 1.00 0.00 N ATOM 1623 CA VAL A 108 7.181 -18.657 2.783 1.00 0.00 C ATOM 1624 C VAL A 108 6.885 -19.169 1.370 1.00 0.00 C ATOM 1625 O VAL A 108 5.746 -19.241 0.953 1.00 0.00 O ATOM 1626 CB VAL A 108 7.941 -17.331 2.727 1.00 0.00 C ATOM 1627 CG1 VAL A 108 7.094 -16.284 2.000 1.00 0.00 C ATOM 1628 CG2 VAL A 108 8.230 -16.848 4.151 1.00 0.00 C ATOM 0 H VAL A 108 9.050 -19.267 3.619 1.00 0.00 H new ATOM 0 HA VAL A 108 6.223 -18.552 3.292 1.00 0.00 H new ATOM 0 HB VAL A 108 8.879 -17.475 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.637 -15.340 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.886 -16.625 0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.155 -16.141 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.772 -15.903 4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.290 -16.706 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.834 -17.591 4.672 1.00 0.00 H new ATOM 1638 N LEU A 109 7.904 -19.523 0.633 1.00 0.00 N ATOM 1639 CA LEU A 109 7.684 -20.028 -0.755 1.00 0.00 C ATOM 1640 C LEU A 109 6.809 -21.285 -0.727 1.00 0.00 C ATOM 1641 O LEU A 109 5.974 -21.489 -1.587 1.00 0.00 O ATOM 1642 CB LEU A 109 9.080 -20.358 -1.284 1.00 0.00 C ATOM 1643 CG LEU A 109 9.667 -19.127 -1.974 1.00 0.00 C ATOM 1644 CD1 LEU A 109 10.473 -18.310 -0.962 1.00 0.00 C ATOM 1645 CD2 LEU A 109 10.586 -19.571 -3.114 1.00 0.00 C ATOM 0 H LEU A 109 8.879 -19.485 0.931 1.00 0.00 H new ATOM 0 HA LEU A 109 7.173 -19.299 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 109 9.726 -20.672 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.027 -21.191 -1.985 1.00 0.00 H new ATOM 0 HG LEU A 109 8.858 -18.516 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.892 -17.432 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.821 -17.993 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.282 -18.922 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.005 -18.693 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 109 11.394 -20.182 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.014 -20.154 -3.836 1.00 0.00 H new ATOM 1657 N THR A 110 6.994 -22.126 0.256 1.00 0.00 N ATOM 1658 CA THR A 110 6.172 -23.369 0.341 1.00 0.00 C ATOM 1659 C THR A 110 4.736 -23.026 0.747 1.00 0.00 C ATOM 1660 O THR A 110 3.786 -23.555 0.205 1.00 0.00 O ATOM 1661 CB THR A 110 6.846 -24.220 1.419 1.00 0.00 C ATOM 1662 OG1 THR A 110 8.245 -24.263 1.180 1.00 0.00 O ATOM 1663 CG2 THR A 110 6.278 -25.640 1.382 1.00 0.00 C ATOM 0 H THR A 110 7.678 -22.006 1.003 1.00 0.00 H new ATOM 0 HA THR A 110 6.116 -23.892 -0.614 1.00 0.00 H new ATOM 0 HB THR A 110 6.657 -23.781 2.398 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.711 -23.750 1.873 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.759 -26.245 2.151 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.204 -25.607 1.566 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.465 -26.081 0.403 1.00 0.00 H new ATOM 1671 N SER A 111 4.574 -22.143 1.697 1.00 0.00 N ATOM 1672 CA SER A 111 3.199 -21.764 2.138 1.00 0.00 C ATOM 1673 C SER A 111 2.429 -21.128 0.977 1.00 0.00 C ATOM 1674 O SER A 111 1.278 -21.438 0.739 1.00 0.00 O ATOM 1675 CB SER A 111 3.406 -20.749 3.262 1.00 0.00 C ATOM 1676 OG SER A 111 2.143 -20.365 3.787 1.00 0.00 O ATOM 0 H SER A 111 5.333 -21.668 2.186 1.00 0.00 H new ATOM 0 HA SER A 111 2.621 -22.626 2.470 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.023 -21.182 4.049 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.937 -19.875 2.885 1.00 0.00 H new ATOM 0 HG SER A 111 2.273 -19.715 4.509 1.00 0.00 H new ATOM 1682 N ILE A 112 3.060 -20.242 0.252 1.00 0.00 N ATOM 1683 CA ILE A 112 2.367 -19.585 -0.896 1.00 0.00 C ATOM 1684 C ILE A 112 1.980 -20.630 -1.948 1.00 0.00 C ATOM 1685 O ILE A 112 1.073 -20.427 -2.732 1.00 0.00 O ATOM 1686 CB ILE A 112 3.390 -18.599 -1.465 1.00 0.00 C ATOM 1687 CG1 ILE A 112 3.725 -17.544 -0.407 1.00 0.00 C ATOM 1688 CG2 ILE A 112 2.810 -17.910 -2.703 1.00 0.00 C ATOM 1689 CD1 ILE A 112 4.980 -16.775 -0.828 1.00 0.00 C ATOM 0 H ILE A 112 4.024 -19.945 0.405 1.00 0.00 H new ATOM 0 HA ILE A 112 1.447 -19.085 -0.593 1.00 0.00 H new ATOM 0 HB ILE A 112 4.295 -19.140 -1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.888 -16.856 -0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.886 -18.022 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.541 -17.209 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.572 -18.659 -3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 112 1.903 -17.371 -2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.217 -16.025 -0.074 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.816 -17.468 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.802 -16.284 -1.785 1.00 0.00 H new ATOM 1701 N GLY A 113 2.663 -21.744 -1.974 1.00 0.00 N ATOM 1702 CA GLY A 113 2.336 -22.796 -2.977 1.00 0.00 C ATOM 1703 C GLY A 113 2.776 -22.328 -4.365 1.00 0.00 C ATOM 1704 O GLY A 113 2.149 -22.631 -5.361 1.00 0.00 O ATOM 0 H GLY A 113 3.433 -21.970 -1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.838 -23.728 -2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.265 -22.999 -2.972 1.00 0.00 H new ATOM 1708 N GLU A 114 3.851 -21.589 -4.435 1.00 0.00 N ATOM 1709 CA GLU A 114 4.338 -21.094 -5.757 1.00 0.00 C ATOM 1710 C GLU A 114 4.603 -22.270 -6.702 1.00 0.00 C ATOM 1711 O GLU A 114 4.744 -23.401 -6.277 1.00 0.00 O ATOM 1712 CB GLU A 114 5.641 -20.348 -5.451 1.00 0.00 C ATOM 1713 CG GLU A 114 5.440 -18.848 -5.673 1.00 0.00 C ATOM 1714 CD GLU A 114 5.254 -18.573 -7.166 1.00 0.00 C ATOM 1715 OE1 GLU A 114 5.870 -19.268 -7.958 1.00 0.00 O ATOM 1716 OE2 GLU A 114 4.498 -17.673 -7.493 1.00 0.00 O ATOM 0 H GLU A 114 4.414 -21.306 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 114 3.607 -20.452 -6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.946 -20.536 -4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.442 -20.716 -6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.569 -18.501 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.300 -18.295 -5.295 1.00 0.00 H new ATOM 1723 N LYS A 115 4.670 -22.010 -7.981 1.00 0.00 N ATOM 1724 CA LYS A 115 4.924 -23.109 -8.957 1.00 0.00 C ATOM 1725 C LYS A 115 6.428 -23.374 -9.074 1.00 0.00 C ATOM 1726 O LYS A 115 7.000 -23.299 -10.145 1.00 0.00 O ATOM 1727 CB LYS A 115 4.364 -22.593 -10.285 1.00 0.00 C ATOM 1728 CG LYS A 115 3.639 -23.729 -11.011 1.00 0.00 C ATOM 1729 CD LYS A 115 2.816 -23.155 -12.170 1.00 0.00 C ATOM 1730 CE LYS A 115 1.324 -23.260 -11.845 1.00 0.00 C ATOM 1731 NZ LYS A 115 0.849 -24.451 -12.603 1.00 0.00 N ATOM 0 H LYS A 115 4.560 -21.083 -8.392 1.00 0.00 H new ATOM 0 HA LYS A 115 4.459 -24.048 -8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.677 -21.766 -10.105 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.172 -22.207 -10.907 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.361 -24.453 -11.388 1.00 0.00 H new ATOM 0 HG3 LYS A 115 2.988 -24.260 -10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.088 -22.114 -12.341 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.037 -23.698 -13.089 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.161 -23.382 -10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.789 -22.360 -12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.167 -24.589 -12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.011 -24.303 -13.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.371 -25.294 -12.288 1.00 0.00 H new ATOM 1745 N LEU A 116 7.075 -23.680 -7.981 1.00 0.00 N ATOM 1746 CA LEU A 116 8.542 -23.947 -8.029 1.00 0.00 C ATOM 1747 C LEU A 116 8.869 -25.260 -7.313 1.00 0.00 C ATOM 1748 O LEU A 116 8.043 -25.824 -6.621 1.00 0.00 O ATOM 1749 CB LEU A 116 9.184 -22.766 -7.303 1.00 0.00 C ATOM 1750 CG LEU A 116 9.031 -21.503 -8.150 1.00 0.00 C ATOM 1751 CD1 LEU A 116 8.958 -20.279 -7.236 1.00 0.00 C ATOM 1752 CD2 LEU A 116 10.235 -21.371 -9.087 1.00 0.00 C ATOM 0 H LEU A 116 6.651 -23.757 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 116 8.908 -24.046 -9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.713 -22.624 -6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.239 -22.968 -7.120 1.00 0.00 H new ATOM 0 HG LEU A 116 8.116 -21.569 -8.739 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.849 -19.379 -7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.101 -20.374 -6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.872 -20.211 -6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.128 -20.471 -9.692 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.149 -21.305 -8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.286 -22.243 -9.739 1.00 0.00 H new ATOM 1764 N THR A 117 10.068 -25.751 -7.478 1.00 0.00 N ATOM 1765 CA THR A 117 10.454 -27.027 -6.811 1.00 0.00 C ATOM 1766 C THR A 117 11.716 -26.824 -5.967 1.00 0.00 C ATOM 1767 O THR A 117 12.138 -25.710 -5.724 1.00 0.00 O ATOM 1768 CB THR A 117 10.725 -28.005 -7.955 1.00 0.00 C ATOM 1769 OG1 THR A 117 11.591 -27.395 -8.902 1.00 0.00 O ATOM 1770 CG2 THR A 117 9.405 -28.377 -8.633 1.00 0.00 C ATOM 0 H THR A 117 10.798 -25.322 -8.047 1.00 0.00 H new ATOM 0 HA THR A 117 9.678 -27.392 -6.137 1.00 0.00 H new ATOM 0 HB THR A 117 11.195 -28.906 -7.560 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.767 -28.021 -9.635 1.00 0.00 H new ATOM 0 HG21 THR A 117 9.599 -29.074 -9.448 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.741 -28.845 -7.906 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.933 -27.478 -9.029 1.00 0.00 H new ATOM 1778 N ASP A 118 12.320 -27.893 -5.520 1.00 0.00 N ATOM 1779 CA ASP A 118 13.556 -27.763 -4.692 1.00 0.00 C ATOM 1780 C ASP A 118 14.743 -27.365 -5.573 1.00 0.00 C ATOM 1781 O ASP A 118 15.632 -26.654 -5.147 1.00 0.00 O ATOM 1782 CB ASP A 118 13.778 -29.151 -4.088 1.00 0.00 C ATOM 1783 CG ASP A 118 14.294 -29.010 -2.656 1.00 0.00 C ATOM 1784 OD1 ASP A 118 15.320 -28.375 -2.476 1.00 0.00 O ATOM 1785 OD2 ASP A 118 13.655 -29.540 -1.761 1.00 0.00 O ATOM 0 H ASP A 118 12.012 -28.850 -5.692 1.00 0.00 H new ATOM 0 HA ASP A 118 13.459 -26.996 -3.924 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.846 -29.715 -4.095 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.494 -29.710 -4.690 1.00 0.00 H new ATOM 1790 N ALA A 119 14.762 -27.817 -6.798 1.00 0.00 N ATOM 1791 CA ALA A 119 15.890 -27.466 -7.709 1.00 0.00 C ATOM 1792 C ALA A 119 15.838 -25.976 -8.058 1.00 0.00 C ATOM 1793 O ALA A 119 16.855 -25.317 -8.161 1.00 0.00 O ATOM 1794 CB ALA A 119 15.674 -28.318 -8.960 1.00 0.00 C ATOM 0 H ALA A 119 14.044 -28.415 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 119 16.863 -27.655 -7.254 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.467 -28.115 -9.680 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.692 -29.374 -8.689 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.709 -28.074 -9.404 1.00 0.00 H new ATOM 1800 N GLU A 120 14.661 -25.441 -8.240 1.00 0.00 N ATOM 1801 CA GLU A 120 14.540 -23.992 -8.580 1.00 0.00 C ATOM 1802 C GLU A 120 14.930 -23.134 -7.374 1.00 0.00 C ATOM 1803 O GLU A 120 15.679 -22.184 -7.495 1.00 0.00 O ATOM 1804 CB GLU A 120 13.066 -23.786 -8.930 1.00 0.00 C ATOM 1805 CG GLU A 120 12.787 -24.356 -10.322 1.00 0.00 C ATOM 1806 CD GLU A 120 12.968 -23.257 -11.370 1.00 0.00 C ATOM 1807 OE1 GLU A 120 14.105 -22.953 -11.691 1.00 0.00 O ATOM 1808 OE2 GLU A 120 11.966 -22.738 -11.835 1.00 0.00 O ATOM 0 H GLU A 120 13.777 -25.944 -8.168 1.00 0.00 H new ATOM 0 HA GLU A 120 15.196 -23.705 -9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.434 -24.278 -8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 120 12.820 -22.724 -8.904 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.463 -25.185 -10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.773 -24.753 -10.367 1.00 0.00 H new ATOM 1815 N VAL A 121 14.433 -23.465 -6.213 1.00 0.00 N ATOM 1816 CA VAL A 121 14.779 -22.669 -4.998 1.00 0.00 C ATOM 1817 C VAL A 121 16.280 -22.783 -4.708 1.00 0.00 C ATOM 1818 O VAL A 121 16.873 -21.909 -4.109 1.00 0.00 O ATOM 1819 CB VAL A 121 13.956 -23.288 -3.865 1.00 0.00 C ATOM 1820 CG1 VAL A 121 14.270 -22.573 -2.549 1.00 0.00 C ATOM 1821 CG2 VAL A 121 12.465 -23.136 -4.179 1.00 0.00 C ATOM 0 H VAL A 121 13.803 -24.251 -6.052 1.00 0.00 H new ATOM 0 HA VAL A 121 14.559 -21.608 -5.119 1.00 0.00 H new ATOM 0 HB VAL A 121 14.207 -24.345 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.682 -23.016 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.331 -22.677 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.020 -21.516 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.877 -23.576 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.219 -22.078 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.237 -23.645 -5.115 1.00 0.00 H new ATOM 1831 N ASP A 122 16.896 -23.855 -5.134 1.00 0.00 N ATOM 1832 CA ASP A 122 18.359 -24.023 -4.888 1.00 0.00 C ATOM 1833 C ASP A 122 19.155 -23.087 -5.801 1.00 0.00 C ATOM 1834 O ASP A 122 20.032 -22.370 -5.361 1.00 0.00 O ATOM 1835 CB ASP A 122 18.656 -25.485 -5.228 1.00 0.00 C ATOM 1836 CG ASP A 122 18.563 -26.335 -3.960 1.00 0.00 C ATOM 1837 OD1 ASP A 122 19.162 -25.952 -2.968 1.00 0.00 O ATOM 1838 OD2 ASP A 122 17.896 -27.354 -4.002 1.00 0.00 O ATOM 0 H ASP A 122 16.450 -24.620 -5.641 1.00 0.00 H new ATOM 0 HA ASP A 122 18.636 -23.781 -3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.948 -25.847 -5.973 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.651 -25.573 -5.665 1.00 0.00 H new ATOM 1843 N ASP A 123 18.851 -23.089 -7.072 1.00 0.00 N ATOM 1844 CA ASP A 123 19.585 -22.199 -8.019 1.00 0.00 C ATOM 1845 C ASP A 123 19.244 -20.734 -7.733 1.00 0.00 C ATOM 1846 O ASP A 123 20.059 -19.851 -7.913 1.00 0.00 O ATOM 1847 CB ASP A 123 19.093 -22.605 -9.409 1.00 0.00 C ATOM 1848 CG ASP A 123 19.622 -24.000 -9.749 1.00 0.00 C ATOM 1849 OD1 ASP A 123 19.228 -24.941 -9.080 1.00 0.00 O ATOM 1850 OD2 ASP A 123 20.412 -24.104 -10.673 1.00 0.00 O ATOM 0 H ASP A 123 18.126 -23.668 -7.495 1.00 0.00 H new ATOM 0 HA ASP A 123 20.667 -22.298 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.003 -22.601 -9.437 1.00 0.00 H new ATOM 0 HB3 ASP A 123 19.433 -21.884 -10.152 1.00 0.00 H new ATOM 1855 N MET A 124 18.044 -20.473 -7.288 1.00 0.00 N ATOM 1856 CA MET A 124 17.647 -19.066 -6.987 1.00 0.00 C ATOM 1857 C MET A 124 18.342 -18.587 -5.710 1.00 0.00 C ATOM 1858 O MET A 124 18.607 -17.413 -5.541 1.00 0.00 O ATOM 1859 CB MET A 124 16.131 -19.116 -6.787 1.00 0.00 C ATOM 1860 CG MET A 124 15.581 -17.691 -6.704 1.00 0.00 C ATOM 1861 SD MET A 124 13.857 -17.678 -7.256 1.00 0.00 S ATOM 1862 CE MET A 124 13.120 -18.248 -5.704 1.00 0.00 C ATOM 0 H MET A 124 17.321 -21.173 -7.120 1.00 0.00 H new ATOM 0 HA MET A 124 17.929 -18.376 -7.782 1.00 0.00 H new ATOM 0 HB2 MET A 124 15.662 -19.651 -7.613 1.00 0.00 H new ATOM 0 HB3 MET A 124 15.891 -19.664 -5.875 1.00 0.00 H new ATOM 0 HG2 MET A 124 15.649 -17.322 -5.681 1.00 0.00 H new ATOM 0 HG3 MET A 124 16.178 -17.022 -7.324 1.00 0.00 H new ATOM 0 HE1 MET A 124 12.443 -19.078 -5.906 1.00 0.00 H new ATOM 0 HE2 MET A 124 13.908 -18.579 -5.027 1.00 0.00 H new ATOM 0 HE3 MET A 124 12.565 -17.431 -5.243 1.00 0.00 H new ATOM 1872 N LEU A 125 18.640 -19.489 -4.813 1.00 0.00 N ATOM 1873 CA LEU A 125 19.321 -19.088 -3.547 1.00 0.00 C ATOM 1874 C LEU A 125 20.794 -18.774 -3.819 1.00 0.00 C ATOM 1875 O LEU A 125 21.357 -17.855 -3.255 1.00 0.00 O ATOM 1876 CB LEU A 125 19.194 -20.303 -2.625 1.00 0.00 C ATOM 1877 CG LEU A 125 17.979 -20.128 -1.714 1.00 0.00 C ATOM 1878 CD1 LEU A 125 17.709 -21.435 -0.967 1.00 0.00 C ATOM 1879 CD2 LEU A 125 18.255 -19.012 -0.704 1.00 0.00 C ATOM 0 H LEU A 125 18.442 -20.486 -4.902 1.00 0.00 H new ATOM 0 HA LEU A 125 18.880 -18.194 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 125 19.090 -21.212 -3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 125 20.098 -20.414 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 125 17.109 -19.867 -2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 125 16.843 -21.310 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 125 17.512 -22.231 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 125 18.579 -21.697 -0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 125 17.389 -18.887 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 125 19.125 -19.273 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 125 18.448 -18.080 -1.235 1.00 0.00 H new ATOM 1891 N ARG A 126 21.423 -19.529 -4.679 1.00 0.00 N ATOM 1892 CA ARG A 126 22.860 -19.275 -4.989 1.00 0.00 C ATOM 1893 C ARG A 126 23.011 -17.961 -5.761 1.00 0.00 C ATOM 1894 O ARG A 126 24.031 -17.302 -5.691 1.00 0.00 O ATOM 1895 CB ARG A 126 23.296 -20.458 -5.856 1.00 0.00 C ATOM 1896 CG ARG A 126 23.887 -21.556 -4.966 1.00 0.00 C ATOM 1897 CD ARG A 126 23.198 -22.889 -5.270 1.00 0.00 C ATOM 1898 NE ARG A 126 24.056 -23.922 -4.625 1.00 0.00 N ATOM 1899 CZ ARG A 126 24.074 -24.036 -3.325 1.00 0.00 C ATOM 1900 NH1 ARG A 126 24.926 -23.341 -2.621 1.00 0.00 N ATOM 1901 NH2 ARG A 126 23.242 -24.843 -2.727 1.00 0.00 N ATOM 0 H ARG A 126 21.003 -20.312 -5.181 1.00 0.00 H new ATOM 0 HA ARG A 126 23.466 -19.186 -4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 126 22.444 -20.847 -6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 126 24.035 -20.133 -6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 126 24.960 -21.641 -5.140 1.00 0.00 H new ATOM 0 HG3 ARG A 126 23.754 -21.298 -3.915 1.00 0.00 H new ATOM 0 HD2 ARG A 126 22.185 -22.910 -4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 126 23.119 -23.056 -6.344 1.00 0.00 H new ATOM 0 HE ARG A 126 24.629 -24.540 -5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 126 25.577 -22.709 -3.087 1.00 0.00 H new ATOM 0 HH12 ARG A 126 24.940 -23.430 -1.605 1.00 0.00 H new ATOM 0 HH21 ARG A 126 22.576 -25.387 -3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.258 -24.931 -1.711 1.00 0.00 H new ATOM 1915 N GLU A 127 22.002 -17.574 -6.497 1.00 0.00 N ATOM 1916 CA GLU A 127 22.086 -16.303 -7.273 1.00 0.00 C ATOM 1917 C GLU A 127 21.810 -15.104 -6.360 1.00 0.00 C ATOM 1918 O GLU A 127 22.270 -14.007 -6.608 1.00 0.00 O ATOM 1919 CB GLU A 127 21.000 -16.421 -8.344 1.00 0.00 C ATOM 1920 CG GLU A 127 21.421 -15.639 -9.589 1.00 0.00 C ATOM 1921 CD GLU A 127 21.191 -14.145 -9.356 1.00 0.00 C ATOM 1922 OE1 GLU A 127 20.053 -13.769 -9.132 1.00 0.00 O ATOM 1923 OE2 GLU A 127 22.158 -13.402 -9.404 1.00 0.00 O ATOM 0 H GLU A 127 21.124 -18.084 -6.594 1.00 0.00 H new ATOM 0 HA GLU A 127 23.074 -16.150 -7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 127 20.837 -17.469 -8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 127 20.055 -16.035 -7.962 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.472 -15.826 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 127 20.848 -15.975 -10.453 1.00 0.00 H new ATOM 1930 N VAL A 128 21.065 -15.307 -5.306 1.00 0.00 N ATOM 1931 CA VAL A 128 20.759 -14.179 -4.377 1.00 0.00 C ATOM 1932 C VAL A 128 21.689 -14.230 -3.161 1.00 0.00 C ATOM 1933 O VAL A 128 22.029 -13.215 -2.586 1.00 0.00 O ATOM 1934 CB VAL A 128 19.306 -14.398 -3.952 1.00 0.00 C ATOM 1935 CG1 VAL A 128 18.875 -13.278 -3.003 1.00 0.00 C ATOM 1936 CG2 VAL A 128 18.404 -14.387 -5.190 1.00 0.00 C ATOM 0 H VAL A 128 20.655 -16.205 -5.048 1.00 0.00 H new ATOM 0 HA VAL A 128 20.903 -13.206 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 128 19.220 -15.359 -3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.840 -13.435 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.515 -13.282 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.963 -12.317 -3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.369 -14.543 -4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.493 -13.426 -5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.708 -15.184 -5.869 1.00 0.00 H new ATOM 1946 N SER A 129 22.103 -15.405 -2.767 1.00 0.00 N ATOM 1947 CA SER A 129 23.011 -15.522 -1.589 1.00 0.00 C ATOM 1948 C SER A 129 24.345 -14.828 -1.878 1.00 0.00 C ATOM 1949 O SER A 129 24.867 -14.899 -2.973 1.00 0.00 O ATOM 1950 CB SER A 129 23.221 -17.024 -1.394 1.00 0.00 C ATOM 1951 OG SER A 129 24.042 -17.239 -0.253 1.00 0.00 O ATOM 0 H SER A 129 21.852 -16.289 -3.210 1.00 0.00 H new ATOM 0 HA SER A 129 22.593 -15.051 -0.699 1.00 0.00 H new ATOM 0 HB2 SER A 129 22.261 -17.523 -1.265 1.00 0.00 H new ATOM 0 HB3 SER A 129 23.688 -17.456 -2.279 1.00 0.00 H new ATOM 0 HG SER A 129 24.177 -18.201 -0.124 1.00 0.00 H new ATOM 1957 N ASP A 130 24.897 -14.156 -0.903 1.00 0.00 N ATOM 1958 CA ASP A 130 26.197 -13.457 -1.118 1.00 0.00 C ATOM 1959 C ASP A 130 26.841 -13.111 0.228 1.00 0.00 C ATOM 1960 O ASP A 130 28.028 -13.287 0.421 1.00 0.00 O ATOM 1961 CB ASP A 130 25.839 -12.182 -1.884 1.00 0.00 C ATOM 1962 CG ASP A 130 27.121 -11.471 -2.320 1.00 0.00 C ATOM 1963 OD1 ASP A 130 27.718 -11.911 -3.289 1.00 0.00 O ATOM 1964 OD2 ASP A 130 27.484 -10.499 -1.679 1.00 0.00 O ATOM 0 H ASP A 130 24.504 -14.061 0.033 1.00 0.00 H new ATOM 0 HA ASP A 130 26.912 -14.073 -1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 130 25.232 -12.427 -2.756 1.00 0.00 H new ATOM 0 HB3 ASP A 130 25.241 -11.523 -1.255 1.00 0.00 H new ATOM 1969 N GLY A 131 26.065 -12.623 1.158 1.00 0.00 N ATOM 1970 CA GLY A 131 26.629 -12.265 2.491 1.00 0.00 C ATOM 1971 C GLY A 131 26.922 -13.542 3.281 1.00 0.00 C ATOM 1972 O GLY A 131 28.043 -14.008 3.330 1.00 0.00 O ATOM 0 H GLY A 131 25.064 -12.457 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 131 27.543 -11.684 2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 131 25.925 -11.639 3.039 1.00 0.00 H new ATOM 1976 N SER A 132 25.922 -14.109 3.900 1.00 0.00 N ATOM 1977 CA SER A 132 26.140 -15.357 4.688 1.00 0.00 C ATOM 1978 C SER A 132 24.838 -16.157 4.785 1.00 0.00 C ATOM 1979 O SER A 132 24.696 -17.205 4.186 1.00 0.00 O ATOM 1980 CB SER A 132 26.581 -14.880 6.071 1.00 0.00 C ATOM 1981 OG SER A 132 27.996 -14.958 6.166 1.00 0.00 O ATOM 0 H SER A 132 24.963 -13.762 3.894 1.00 0.00 H new ATOM 0 HA SER A 132 26.880 -16.012 4.228 1.00 0.00 H new ATOM 0 HB2 SER A 132 26.250 -13.855 6.237 1.00 0.00 H new ATOM 0 HB3 SER A 132 26.119 -15.494 6.844 1.00 0.00 H new ATOM 0 HG SER A 132 28.397 -14.687 5.314 1.00 0.00 H new ATOM 1987 N GLY A 133 23.886 -15.671 5.538 1.00 0.00 N ATOM 1988 CA GLY A 133 22.594 -16.402 5.676 1.00 0.00 C ATOM 1989 C GLY A 133 21.440 -15.400 5.721 1.00 0.00 C ATOM 1990 O GLY A 133 20.439 -15.622 6.376 1.00 0.00 O ATOM 0 H GLY A 133 23.949 -14.799 6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 133 22.461 -17.088 4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 133 22.601 -17.005 6.584 1.00 0.00 H new ATOM 1994 N GLU A 134 21.569 -14.300 5.029 1.00 0.00 N ATOM 1995 CA GLU A 134 20.479 -13.281 5.029 1.00 0.00 C ATOM 1996 C GLU A 134 20.134 -12.877 3.593 1.00 0.00 C ATOM 1997 O GLU A 134 21.002 -12.557 2.804 1.00 0.00 O ATOM 1998 CB GLU A 134 21.049 -12.090 5.799 1.00 0.00 C ATOM 1999 CG GLU A 134 21.164 -12.449 7.283 1.00 0.00 C ATOM 2000 CD GLU A 134 22.353 -11.708 7.897 1.00 0.00 C ATOM 2001 OE1 GLU A 134 22.330 -10.489 7.899 1.00 0.00 O ATOM 2002 OE2 GLU A 134 23.267 -12.374 8.355 1.00 0.00 O ATOM 0 H GLU A 134 22.383 -14.062 4.463 1.00 0.00 H new ATOM 0 HA GLU A 134 19.562 -13.657 5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 134 22.028 -11.822 5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 134 20.405 -11.220 5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 134 20.246 -12.180 7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 134 21.293 -13.525 7.399 1.00 0.00 H new ATOM 2009 N ILE A 135 18.874 -12.891 3.249 1.00 0.00 N ATOM 2010 CA ILE A 135 18.472 -12.508 1.863 1.00 0.00 C ATOM 2011 C ILE A 135 17.278 -11.549 1.904 1.00 0.00 C ATOM 2012 O ILE A 135 16.396 -11.677 2.731 1.00 0.00 O ATOM 2013 CB ILE A 135 18.081 -13.823 1.186 1.00 0.00 C ATOM 2014 CG1 ILE A 135 19.275 -14.781 1.201 1.00 0.00 C ATOM 2015 CG2 ILE A 135 17.668 -13.550 -0.263 1.00 0.00 C ATOM 2016 CD1 ILE A 135 18.844 -16.146 0.659 1.00 0.00 C ATOM 0 H ILE A 135 18.105 -13.151 3.867 1.00 0.00 H new ATOM 0 HA ILE A 135 19.272 -11.996 1.328 1.00 0.00 H new ATOM 0 HB ILE A 135 17.246 -14.272 1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 135 20.086 -14.377 0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 135 19.658 -14.886 2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 135 17.390 -14.487 -0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 135 16.818 -12.868 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 135 18.503 -13.100 -0.801 1.00 0.00 H new ATOM 0 HD11 ILE A 135 19.695 -16.827 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 135 18.047 -16.550 1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 135 18.482 -16.034 -0.363 1.00 0.00 H new ATOM 2028 N ASN A 136 17.243 -10.593 1.016 1.00 0.00 N ATOM 2029 CA ASN A 136 16.106 -9.626 1.000 1.00 0.00 C ATOM 2030 C ASN A 136 14.912 -10.231 0.258 1.00 0.00 C ATOM 2031 O ASN A 136 15.070 -11.020 -0.652 1.00 0.00 O ATOM 2032 CB ASN A 136 16.638 -8.402 0.253 1.00 0.00 C ATOM 2033 CG ASN A 136 15.706 -7.213 0.491 1.00 0.00 C ATOM 2034 OD1 ASN A 136 14.524 -7.387 0.708 1.00 0.00 O ATOM 2035 ND2 ASN A 136 16.193 -6.002 0.461 1.00 0.00 N ATOM 0 H ASN A 136 17.953 -10.439 0.300 1.00 0.00 H new ATOM 0 HA ASN A 136 15.763 -9.373 2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 136 17.645 -8.163 0.596 1.00 0.00 H new ATOM 0 HB3 ASN A 136 16.707 -8.616 -0.814 1.00 0.00 H new ATOM 0 HD21 ASN A 136 15.581 -5.202 0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 136 17.186 -5.856 0.279 1.00 0.00 H new ATOM 2042 N ILE A 137 13.717 -9.867 0.643 1.00 0.00 N ATOM 2043 CA ILE A 137 12.511 -10.423 -0.039 1.00 0.00 C ATOM 2044 C ILE A 137 12.255 -9.683 -1.358 1.00 0.00 C ATOM 2045 O ILE A 137 11.594 -10.188 -2.244 1.00 0.00 O ATOM 2046 CB ILE A 137 11.354 -10.203 0.942 1.00 0.00 C ATOM 2047 CG1 ILE A 137 11.184 -8.707 1.223 1.00 0.00 C ATOM 2048 CG2 ILE A 137 11.654 -10.930 2.254 1.00 0.00 C ATOM 2049 CD1 ILE A 137 9.780 -8.451 1.774 1.00 0.00 C ATOM 0 H ILE A 137 13.524 -9.210 1.399 1.00 0.00 H new ATOM 0 HA ILE A 137 12.631 -11.477 -0.289 1.00 0.00 H new ATOM 0 HB ILE A 137 10.436 -10.594 0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.935 -8.372 1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.338 -8.134 0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 137 10.832 -10.774 2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.769 -11.997 2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 137 12.575 -10.538 2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 137 9.656 -7.387 1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.038 -8.771 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.644 -9.013 2.698 1.00 0.00 H new ATOM 2061 N GLN A 138 12.771 -8.489 -1.493 1.00 0.00 N ATOM 2062 CA GLN A 138 12.556 -7.717 -2.753 1.00 0.00 C ATOM 2063 C GLN A 138 13.111 -8.492 -3.952 1.00 0.00 C ATOM 2064 O GLN A 138 12.413 -8.749 -4.913 1.00 0.00 O ATOM 2065 CB GLN A 138 13.328 -6.411 -2.556 1.00 0.00 C ATOM 2066 CG GLN A 138 12.355 -5.293 -2.173 1.00 0.00 C ATOM 2067 CD GLN A 138 12.088 -5.342 -0.668 1.00 0.00 C ATOM 2068 OE1 GLN A 138 13.006 -5.274 0.126 1.00 0.00 O ATOM 2069 NE2 GLN A 138 10.861 -5.456 -0.239 1.00 0.00 N ATOM 0 H GLN A 138 13.332 -8.015 -0.785 1.00 0.00 H new ATOM 0 HA GLN A 138 11.499 -7.540 -2.951 1.00 0.00 H new ATOM 0 HB2 GLN A 138 14.080 -6.535 -1.777 1.00 0.00 H new ATOM 0 HB3 GLN A 138 13.858 -6.148 -3.472 1.00 0.00 H new ATOM 0 HG2 GLN A 138 12.772 -4.324 -2.448 1.00 0.00 H new ATOM 0 HG3 GLN A 138 11.421 -5.406 -2.723 1.00 0.00 H new ATOM 0 HE21 GLN A 138 10.091 -5.513 -0.905 1.00 0.00 H new ATOM 0 HE22 GLN A 138 10.672 -5.488 0.763 1.00 0.00 H new ATOM 2078 N GLN A 139 14.362 -8.866 -3.902 1.00 0.00 N ATOM 2079 CA GLN A 139 14.962 -9.625 -5.039 1.00 0.00 C ATOM 2080 C GLN A 139 14.239 -10.963 -5.222 1.00 0.00 C ATOM 2081 O GLN A 139 13.934 -11.366 -6.328 1.00 0.00 O ATOM 2082 CB GLN A 139 16.422 -9.852 -4.640 1.00 0.00 C ATOM 2083 CG GLN A 139 17.227 -8.579 -4.907 1.00 0.00 C ATOM 2084 CD GLN A 139 17.749 -8.596 -6.345 1.00 0.00 C ATOM 2085 OE1 GLN A 139 17.292 -7.839 -7.179 1.00 0.00 O ATOM 2086 NE2 GLN A 139 18.695 -9.434 -6.674 1.00 0.00 N ATOM 0 H GLN A 139 14.994 -8.679 -3.124 1.00 0.00 H new ATOM 0 HA GLN A 139 14.878 -9.088 -5.984 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.485 -10.120 -3.585 1.00 0.00 H new ATOM 0 HB3 GLN A 139 16.840 -10.685 -5.206 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.602 -7.701 -4.746 1.00 0.00 H new ATOM 0 HG3 GLN A 139 18.060 -8.510 -4.207 1.00 0.00 H new ATOM 0 HE21 GLN A 139 19.079 -10.070 -5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 139 19.050 -9.453 -7.630 1.00 0.00 H new ATOM 2095 N PHE A 140 13.961 -11.650 -4.147 1.00 0.00 N ATOM 2096 CA PHE A 140 13.254 -12.962 -4.259 1.00 0.00 C ATOM 2097 C PHE A 140 11.836 -12.748 -4.797 1.00 0.00 C ATOM 2098 O PHE A 140 11.381 -13.459 -5.671 1.00 0.00 O ATOM 2099 CB PHE A 140 13.212 -13.521 -2.834 1.00 0.00 C ATOM 2100 CG PHE A 140 13.977 -14.823 -2.778 1.00 0.00 C ATOM 2101 CD1 PHE A 140 13.324 -16.030 -3.050 1.00 0.00 C ATOM 2102 CD2 PHE A 140 15.341 -14.820 -2.457 1.00 0.00 C ATOM 2103 CE1 PHE A 140 14.033 -17.236 -2.999 1.00 0.00 C ATOM 2104 CE2 PHE A 140 16.049 -16.027 -2.407 1.00 0.00 C ATOM 2105 CZ PHE A 140 15.396 -17.235 -2.678 1.00 0.00 C ATOM 0 H PHE A 140 14.192 -11.361 -3.196 1.00 0.00 H new ATOM 0 HA PHE A 140 13.757 -13.645 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 140 13.645 -12.803 -2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 140 12.179 -13.681 -2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 140 12.273 -16.031 -3.299 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.845 -13.888 -2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.528 -18.168 -3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 140 17.100 -16.026 -2.159 1.00 0.00 H new ATOM 0 HZ PHE A 140 15.943 -18.165 -2.640 1.00 0.00 H new ATOM 2115 N ALA A 141 11.135 -11.774 -4.280 1.00 0.00 N ATOM 2116 CA ALA A 141 9.746 -11.512 -4.760 1.00 0.00 C ATOM 2117 C ALA A 141 9.759 -11.165 -6.251 1.00 0.00 C ATOM 2118 O ALA A 141 8.839 -11.481 -6.980 1.00 0.00 O ATOM 2119 CB ALA A 141 9.257 -10.321 -3.936 1.00 0.00 C ATOM 0 H ALA A 141 11.464 -11.148 -3.545 1.00 0.00 H new ATOM 0 HA ALA A 141 9.098 -12.381 -4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.239 -10.067 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.273 -10.580 -2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.910 -9.465 -4.110 1.00 0.00 H new ATOM 2125 N ALA A 142 10.797 -10.516 -6.710 1.00 0.00 N ATOM 2126 CA ALA A 142 10.872 -10.148 -8.154 1.00 0.00 C ATOM 2127 C ALA A 142 11.320 -11.354 -8.984 1.00 0.00 C ATOM 2128 O ALA A 142 10.995 -11.472 -10.149 1.00 0.00 O ATOM 2129 CB ALA A 142 11.913 -9.030 -8.224 1.00 0.00 C ATOM 0 H ALA A 142 11.596 -10.225 -6.147 1.00 0.00 H new ATOM 0 HA ALA A 142 9.908 -9.831 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 142 12.027 -8.703 -9.258 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.586 -8.190 -7.611 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.869 -9.399 -7.853 1.00 0.00 H new ATOM 2135 N LEU A 143 12.063 -12.250 -8.390 1.00 0.00 N ATOM 2136 CA LEU A 143 12.533 -13.451 -9.143 1.00 0.00 C ATOM 2137 C LEU A 143 11.357 -14.389 -9.429 1.00 0.00 C ATOM 2138 O LEU A 143 11.318 -15.057 -10.444 1.00 0.00 O ATOM 2139 CB LEU A 143 13.545 -14.130 -8.218 1.00 0.00 C ATOM 2140 CG LEU A 143 14.960 -13.688 -8.594 1.00 0.00 C ATOM 2141 CD1 LEU A 143 15.820 -13.598 -7.332 1.00 0.00 C ATOM 2142 CD2 LEU A 143 15.574 -14.707 -9.556 1.00 0.00 C ATOM 0 H LEU A 143 12.365 -12.203 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 143 12.973 -13.188 -10.105 1.00 0.00 H new ATOM 0 HB2 LEU A 143 13.336 -13.871 -7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.458 -15.213 -8.299 1.00 0.00 H new ATOM 0 HG LEU A 143 14.918 -12.711 -9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.828 -13.283 -7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.384 -12.872 -6.645 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.861 -14.575 -6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 143 16.583 -14.392 -9.824 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.615 -15.684 -9.074 1.00 0.00 H new ATOM 0 HD23 LEU A 143 14.963 -14.772 -10.456 1.00 0.00 H new ATOM 2154 N LEU A 144 10.402 -14.445 -8.540 1.00 0.00 N ATOM 2155 CA LEU A 144 9.229 -15.341 -8.758 1.00 0.00 C ATOM 2156 C LEU A 144 8.316 -14.761 -9.843 1.00 0.00 C ATOM 2157 O LEU A 144 8.212 -15.298 -10.930 1.00 0.00 O ATOM 2158 CB LEU A 144 8.504 -15.386 -7.410 1.00 0.00 C ATOM 2159 CG LEU A 144 9.446 -15.938 -6.338 1.00 0.00 C ATOM 2160 CD1 LEU A 144 8.747 -15.905 -4.978 1.00 0.00 C ATOM 2161 CD2 LEU A 144 9.825 -17.382 -6.682 1.00 0.00 C ATOM 0 H LEU A 144 10.383 -13.909 -7.672 1.00 0.00 H new ATOM 0 HA LEU A 144 9.526 -16.336 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.168 -14.387 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.615 -16.012 -7.485 1.00 0.00 H new ATOM 0 HG LEU A 144 10.347 -15.326 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.418 -16.298 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.479 -14.878 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.845 -16.516 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.496 -17.774 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.924 -17.995 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.325 -17.406 -7.650 1.00 0.00 H new ATOM 2173 N SER A 145 7.654 -13.670 -9.558 1.00 0.00 N ATOM 2174 CA SER A 145 6.745 -13.048 -10.569 1.00 0.00 C ATOM 2175 C SER A 145 5.762 -14.087 -11.120 1.00 0.00 C ATOM 2176 O SER A 145 5.618 -15.166 -10.580 1.00 0.00 O ATOM 2177 CB SER A 145 7.670 -12.544 -11.679 1.00 0.00 C ATOM 2178 OG SER A 145 7.026 -11.489 -12.382 1.00 0.00 O ATOM 0 H SER A 145 7.703 -13.180 -8.665 1.00 0.00 H new ATOM 0 HA SER A 145 6.145 -12.245 -10.140 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.610 -12.193 -11.254 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.914 -13.357 -12.363 1.00 0.00 H new ATOM 0 HG SER A 145 7.616 -11.162 -13.093 1.00 0.00 H new ATOM 2184 N LYS A 146 5.087 -13.766 -12.190 1.00 0.00 N ATOM 2185 CA LYS A 146 4.113 -14.731 -12.779 1.00 0.00 C ATOM 2186 C LYS A 146 4.509 -15.072 -14.218 1.00 0.00 C ATOM 2187 O LYS A 146 4.164 -16.153 -14.667 1.00 0.00 O ATOM 2188 CB LYS A 146 2.769 -14.004 -12.751 1.00 0.00 C ATOM 2189 CG LYS A 146 2.025 -14.356 -11.460 1.00 0.00 C ATOM 2190 CD LYS A 146 1.221 -15.641 -11.667 1.00 0.00 C ATOM 2191 CE LYS A 146 -0.220 -15.289 -12.044 1.00 0.00 C ATOM 2192 NZ LYS A 146 -0.283 -15.458 -13.523 1.00 0.00 N ATOM 2193 OXT LYS A 146 5.151 -14.246 -14.847 1.00 0.00 O ATOM 0 H LYS A 146 5.167 -12.877 -12.683 1.00 0.00 H new ATOM 0 HA LYS A 146 4.080 -15.671 -12.228 1.00 0.00 H new ATOM 0 HB2 LYS A 146 2.925 -12.927 -12.811 1.00 0.00 H new ATOM 0 HB3 LYS A 146 2.171 -14.289 -13.617 1.00 0.00 H new ATOM 0 HG2 LYS A 146 2.735 -14.486 -10.643 1.00 0.00 H new ATOM 0 HG3 LYS A 146 1.360 -13.540 -11.177 1.00 0.00 H new ATOM 0 HD2 LYS A 146 1.676 -16.244 -12.452 1.00 0.00 H new ATOM 0 HD3 LYS A 146 1.234 -16.241 -10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -0.931 -15.944 -11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -0.466 -14.268 -11.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -1.254 -15.705 -13.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -0.005 -14.569 -13.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 0.365 -16.217 -13.814 1.00 0.00 H new TER 2207 LYS A 146