USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1155 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 33 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.8!) USER MOD Set 1.2: A 99 THR OG1 : rot -160:sc= 0 USER MOD Set 2.1: A 35 HIS : no HD1:sc= -3.09! K(o=-9.7!,f=-5.2) USER MOD Set 2.2: A 129 LYS NZ :NH3+ -134:sc= -6.61! (180deg=-6.13!) USER MOD Single : A 1 ALA N :NH3+ 174:sc= -0.117 (180deg=-0.18) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -5.32! C(o=-5.3!,f=-9.3!) USER MOD Single : A 10 GLN : amide:sc= -0.844 K(o=-0.84,f=-2.1!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.765 X(o=-0.77,f=-0.48) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= -1.47! USER MOD Single : A 16 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.18) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= -0.0142 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.891 K(o=-0.89,f=-14!) USER MOD Single : A 27 GLN : amide:sc= -0.62 K(o=-0.62,f=-1.9) USER MOD Single : A 28 ASN : amide:sc= -1.03 K(o=-1,f=-2.8!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 30:sc= 0.199 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 158:sc= 0.86 USER MOD Single : A 46 SER OG : rot 91:sc= -0.195 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 170:sc= -0.136 USER MOD Single : A 50 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-3.2!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -2.31 K(o=-2.3,f=-11!) USER MOD Single : A 56 TYR OH : rot 75:sc= -0.085 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.141) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= 0.292 K(o=0.29,f=-5.6!) USER MOD Single : A 83 SER OG : rot 180:sc= 0.199 USER MOD Single : A 84 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00485) USER MOD Single : A 87 ASN : amide:sc= -0.937 K(o=-0.94,f=-6.3!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= -0.667 K(o=-0.67,f=-1.4) USER MOD Single : A 93 TYR OH : rot -58:sc= 1.15 USER MOD Single : A 104 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-0.63) USER MOD Single : A 106 TYR OH : rot 130:sc= -0.344 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 160:sc= -0.127 (180deg=-0.64) USER MOD Single : A 116 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.6!) USER MOD Single : A 124 TYR OH : rot -30:sc= -0.739 USER MOD Single : A 125 THR OG1 : rot -160:sc= -0.308 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.457 X(o=-0.46,f=-0.12) USER MOD Single : A 137 HIS : no HD1:sc= -0.6 X(o=-0.6,f=-0.28) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.098 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.5) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.645 -7.461 -18.517 1.00 0.00 N ATOM 2 CA ALA A 1 3.155 -6.787 -17.303 1.00 0.00 C ATOM 3 C ALA A 1 3.032 -7.637 -16.036 1.00 0.00 C ATOM 4 O ALA A 1 3.165 -7.145 -14.922 1.00 0.00 O ATOM 5 CB ALA A 1 2.318 -5.528 -17.165 1.00 0.00 C ATOM 0 H1 ALA A 1 2.664 -6.797 -19.317 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.244 -8.283 -18.735 1.00 0.00 H new ATOM 0 H3 ALA A 1 1.668 -7.778 -18.353 1.00 0.00 H new ATOM 0 HA ALA A 1 4.221 -6.589 -17.410 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.639 -4.973 -16.283 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.446 -4.907 -18.051 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.267 -5.799 -17.061 1.00 0.00 H new ATOM 11 N VAL A 2 2.834 -8.939 -16.274 1.00 0.00 N ATOM 12 CA VAL A 2 2.759 -9.991 -15.251 1.00 0.00 C ATOM 13 C VAL A 2 1.545 -9.757 -14.331 1.00 0.00 C ATOM 14 O VAL A 2 1.182 -8.628 -13.996 1.00 0.00 O ATOM 15 CB VAL A 2 4.101 -10.042 -14.493 1.00 0.00 C ATOM 16 CG1 VAL A 2 4.201 -11.325 -13.714 1.00 0.00 C ATOM 17 CG2 VAL A 2 5.345 -10.053 -15.389 1.00 0.00 C ATOM 0 H VAL A 2 2.717 -9.303 -17.220 1.00 0.00 H new ATOM 0 HA VAL A 2 2.603 -10.967 -15.710 1.00 0.00 H new ATOM 0 HB VAL A 2 4.093 -9.139 -13.883 1.00 0.00 H new ATOM 0 HG11 VAL A 2 5.151 -11.354 -13.181 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.381 -11.380 -12.997 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.143 -12.172 -14.398 1.00 0.00 H new ATOM 0 HG21 VAL A 2 6.240 -10.090 -14.768 1.00 0.00 H new ATOM 0 HG22 VAL A 2 5.318 -10.928 -16.039 1.00 0.00 H new ATOM 0 HG23 VAL A 2 5.363 -9.149 -15.998 1.00 0.00 H new ATOM 27 N THR A 3 0.906 -10.839 -13.926 1.00 0.00 N ATOM 28 CA THR A 3 -0.324 -10.723 -13.135 1.00 0.00 C ATOM 29 C THR A 3 -0.119 -11.294 -11.731 1.00 0.00 C ATOM 30 O THR A 3 -0.129 -12.504 -11.532 1.00 0.00 O ATOM 31 CB THR A 3 -1.478 -11.416 -13.877 1.00 0.00 C ATOM 32 OG1 THR A 3 -1.517 -10.919 -15.218 1.00 0.00 O ATOM 33 CG2 THR A 3 -2.818 -11.152 -13.190 1.00 0.00 C ATOM 0 H THR A 3 1.204 -11.795 -14.122 1.00 0.00 H new ATOM 0 HA THR A 3 -0.582 -9.671 -13.014 1.00 0.00 H new ATOM 0 HB THR A 3 -1.308 -12.493 -13.871 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.248 -11.353 -15.706 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.614 -11.656 -13.739 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.785 -11.532 -12.169 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.012 -10.080 -13.172 1.00 0.00 H new ATOM 41 N TRP A 4 0.124 -10.384 -10.803 1.00 0.00 N ATOM 42 CA TRP A 4 0.383 -10.719 -9.395 1.00 0.00 C ATOM 43 C TRP A 4 -0.923 -11.052 -8.668 1.00 0.00 C ATOM 44 O TRP A 4 -1.716 -10.184 -8.304 1.00 0.00 O ATOM 45 CB TRP A 4 1.110 -9.587 -8.667 1.00 0.00 C ATOM 46 CG TRP A 4 2.591 -9.488 -9.048 1.00 0.00 C ATOM 47 CD1 TRP A 4 3.079 -9.085 -10.213 1.00 0.00 C ATOM 48 CD2 TRP A 4 3.672 -9.743 -8.208 1.00 0.00 C ATOM 49 NE1 TRP A 4 4.411 -9.073 -10.170 1.00 0.00 N ATOM 50 CE2 TRP A 4 4.827 -9.466 -8.974 1.00 0.00 C ATOM 51 CE3 TRP A 4 3.789 -10.257 -6.902 1.00 0.00 C ATOM 52 CZ2 TRP A 4 6.115 -9.709 -8.451 1.00 0.00 C ATOM 53 CZ3 TRP A 4 5.067 -10.519 -6.392 1.00 0.00 C ATOM 54 CH2 TRP A 4 6.227 -10.250 -7.149 1.00 0.00 C ATOM 0 H TRP A 4 0.149 -9.383 -10.997 1.00 0.00 H new ATOM 0 HA TRP A 4 1.030 -11.596 -9.387 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.618 -8.641 -8.893 1.00 0.00 H new ATOM 0 HB3 TRP A 4 1.026 -9.741 -7.591 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.484 -8.807 -11.071 1.00 0.00 H new ATOM 0 HE1 TRP A 4 5.020 -8.802 -10.942 1.00 0.00 H new ATOM 0 HE3 TRP A 4 2.909 -10.446 -6.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 6.997 -9.486 -9.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 5.166 -10.935 -5.400 1.00 0.00 H new ATOM 0 HH2 TRP A 4 7.202 -10.458 -6.734 1.00 0.00 H new ATOM 65 N THR A 5 -1.186 -12.339 -8.647 1.00 0.00 N ATOM 66 CA THR A 5 -2.391 -12.939 -8.067 1.00 0.00 C ATOM 67 C THR A 5 -2.249 -13.100 -6.555 1.00 0.00 C ATOM 68 O THR A 5 -1.182 -13.469 -6.051 1.00 0.00 O ATOM 69 CB THR A 5 -2.671 -14.295 -8.738 1.00 0.00 C ATOM 70 OG1 THR A 5 -2.413 -14.182 -10.145 1.00 0.00 O ATOM 71 CG2 THR A 5 -4.149 -14.648 -8.577 1.00 0.00 C ATOM 0 H THR A 5 -0.551 -13.031 -9.045 1.00 0.00 H new ATOM 0 HA THR A 5 -3.235 -12.274 -8.249 1.00 0.00 H new ATOM 0 HB THR A 5 -2.039 -15.056 -8.280 1.00 0.00 H new ATOM 0 HG1 THR A 5 -2.587 -15.043 -10.580 1.00 0.00 H new ATOM 0 HG21 THR A 5 -4.348 -15.609 -9.052 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.395 -14.710 -7.517 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.760 -13.878 -9.047 1.00 0.00 H new ATOM 79 N CYS A 6 -3.305 -12.699 -5.858 1.00 0.00 N ATOM 80 CA CYS A 6 -3.372 -12.751 -4.395 1.00 0.00 C ATOM 81 C CYS A 6 -4.674 -13.413 -3.931 1.00 0.00 C ATOM 82 O CYS A 6 -5.774 -13.013 -4.292 1.00 0.00 O ATOM 83 CB CYS A 6 -3.245 -11.360 -3.790 1.00 0.00 C ATOM 84 SG CYS A 6 -1.768 -11.265 -2.725 1.00 0.00 S ATOM 0 H CYS A 6 -4.149 -12.325 -6.292 1.00 0.00 H new ATOM 0 HA CYS A 6 -2.533 -13.354 -4.048 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.178 -10.616 -4.584 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -4.137 -11.126 -3.208 1.00 0.00 H new ATOM 89 N LEU A 7 -4.492 -14.452 -3.134 1.00 0.00 N ATOM 90 CA LEU A 7 -5.614 -15.235 -2.587 1.00 0.00 C ATOM 91 C LEU A 7 -5.952 -14.770 -1.173 1.00 0.00 C ATOM 92 O LEU A 7 -5.268 -15.102 -0.203 1.00 0.00 O ATOM 93 CB LEU A 7 -5.273 -16.727 -2.602 1.00 0.00 C ATOM 94 CG LEU A 7 -5.401 -17.306 -4.005 1.00 0.00 C ATOM 95 CD1 LEU A 7 -4.386 -18.431 -4.197 1.00 0.00 C ATOM 96 CD2 LEU A 7 -6.827 -17.822 -4.231 1.00 0.00 C ATOM 0 H LEU A 7 -3.573 -14.784 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.491 -15.075 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.257 -16.874 -2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.937 -17.262 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.196 -16.524 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.483 -18.841 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.378 -18.039 -4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.572 -19.217 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.910 -18.234 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.053 -18.599 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.534 -17.000 -4.117 1.00 0.00 H new ATOM 108 N ASN A 8 -6.920 -13.874 -1.134 1.00 0.00 N ATOM 109 CA ASN A 8 -7.431 -13.293 0.124 1.00 0.00 C ATOM 110 C ASN A 8 -8.801 -13.878 0.477 1.00 0.00 C ATOM 111 O ASN A 8 -9.533 -14.346 -0.399 1.00 0.00 O ATOM 112 CB ASN A 8 -7.534 -11.764 0.022 1.00 0.00 C ATOM 113 CG ASN A 8 -7.971 -11.279 -1.357 1.00 0.00 C ATOM 114 OD1 ASN A 8 -7.414 -10.313 -1.868 1.00 0.00 O ATOM 115 ND2 ASN A 8 -8.851 -12.000 -2.025 1.00 0.00 N ATOM 0 H ASN A 8 -7.385 -13.518 -1.969 1.00 0.00 H new ATOM 0 HA ASN A 8 -6.724 -13.546 0.914 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.243 -11.404 0.768 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -6.566 -11.325 0.264 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -9.082 -11.759 -2.989 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -9.301 -12.799 -1.578 1.00 0.00 H new ATOM 122 N ASP A 9 -9.206 -13.579 1.698 1.00 0.00 N ATOM 123 CA ASP A 9 -10.510 -14.029 2.203 1.00 0.00 C ATOM 124 C ASP A 9 -11.539 -12.886 2.103 1.00 0.00 C ATOM 125 O ASP A 9 -11.167 -11.714 2.103 1.00 0.00 O ATOM 126 CB ASP A 9 -10.261 -14.509 3.631 1.00 0.00 C ATOM 127 CG ASP A 9 -10.980 -15.815 3.975 1.00 0.00 C ATOM 128 OD1 ASP A 9 -11.288 -16.582 3.040 1.00 0.00 O ATOM 129 OD2 ASP A 9 -11.253 -15.993 5.177 1.00 0.00 O ATOM 0 H ASP A 9 -8.661 -13.030 2.363 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.936 -14.844 1.618 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -9.189 -14.645 3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.582 -13.734 4.327 1.00 0.00 H new ATOM 134 N GLN A 10 -12.784 -13.249 1.849 1.00 0.00 N ATOM 135 CA GLN A 10 -13.916 -12.307 1.701 1.00 0.00 C ATOM 136 C GLN A 10 -15.169 -12.831 2.381 1.00 0.00 C ATOM 137 O GLN A 10 -15.628 -13.941 2.075 1.00 0.00 O ATOM 138 CB GLN A 10 -14.208 -12.045 0.228 1.00 0.00 C ATOM 139 CG GLN A 10 -13.396 -10.845 -0.258 1.00 0.00 C ATOM 140 CD GLN A 10 -13.543 -10.570 -1.750 1.00 0.00 C ATOM 141 OE1 GLN A 10 -14.359 -11.122 -2.475 1.00 0.00 O ATOM 142 NE2 GLN A 10 -12.705 -9.697 -2.264 1.00 0.00 N ATOM 0 H GLN A 10 -13.058 -14.225 1.735 1.00 0.00 H new ATOM 0 HA GLN A 10 -13.626 -11.374 2.184 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.960 -12.926 -0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.272 -11.856 0.087 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.704 -9.960 0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.343 -11.014 -0.030 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -12.022 -9.233 -1.666 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.738 -9.484 -3.261 1.00 0.00 H new ATOM 151 N LYS A 11 -15.615 -12.086 3.396 1.00 0.00 N ATOM 152 CA LYS A 11 -16.843 -12.415 4.150 1.00 0.00 C ATOM 153 C LYS A 11 -18.057 -12.040 3.295 1.00 0.00 C ATOM 154 O LYS A 11 -18.681 -10.987 3.449 1.00 0.00 O ATOM 155 CB LYS A 11 -16.853 -11.680 5.492 1.00 0.00 C ATOM 156 CG LYS A 11 -18.062 -12.061 6.352 1.00 0.00 C ATOM 157 CD LYS A 11 -18.394 -10.898 7.277 1.00 0.00 C ATOM 158 CE LYS A 11 -18.760 -11.396 8.678 1.00 0.00 C ATOM 159 NZ LYS A 11 -18.938 -10.232 9.555 1.00 0.00 N ATOM 0 H LYS A 11 -15.144 -11.242 3.722 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.879 -13.483 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -15.936 -11.908 6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -16.860 -10.604 5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -18.917 -12.295 5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -17.843 -12.956 6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -17.540 -10.223 7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -19.224 -10.325 6.863 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -19.675 -11.987 8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.976 -12.046 9.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -19.187 -10.553 10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -18.053 -9.687 9.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -19.700 -9.630 9.183 1.00 0.00 H new ATOM 173 N ASN A 12 -18.265 -12.889 2.293 1.00 0.00 N ATOM 174 CA ASN A 12 -19.372 -12.743 1.327 1.00 0.00 C ATOM 175 C ASN A 12 -20.658 -12.470 2.100 1.00 0.00 C ATOM 176 O ASN A 12 -20.952 -13.237 3.008 1.00 0.00 O ATOM 177 CB ASN A 12 -19.542 -14.045 0.536 1.00 0.00 C ATOM 178 CG ASN A 12 -20.089 -13.733 -0.863 1.00 0.00 C ATOM 179 OD1 ASN A 12 -19.592 -12.876 -1.575 1.00 0.00 O ATOM 180 ND2 ASN A 12 -21.158 -14.376 -1.262 1.00 0.00 N ATOM 0 H ASN A 12 -17.675 -13.702 2.120 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.155 -11.925 0.641 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -18.585 -14.561 0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.222 -14.715 1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.575 -14.160 -2.168 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.574 -15.093 -0.667 1.00 0.00 H new ATOM 187 N PRO A 13 -21.372 -11.374 1.813 1.00 0.00 N ATOM 188 CA PRO A 13 -22.607 -11.011 2.544 1.00 0.00 C ATOM 189 C PRO A 13 -23.778 -11.966 2.239 1.00 0.00 C ATOM 190 O PRO A 13 -24.596 -12.230 3.109 1.00 0.00 O ATOM 191 CB PRO A 13 -22.889 -9.570 2.140 1.00 0.00 C ATOM 192 CG PRO A 13 -22.268 -9.444 0.750 1.00 0.00 C ATOM 193 CD PRO A 13 -21.056 -10.377 0.771 1.00 0.00 C ATOM 0 HA PRO A 13 -22.482 -11.103 3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -23.959 -9.364 2.119 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -22.443 -8.865 2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -22.976 -9.734 -0.026 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -21.971 -8.416 0.542 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -20.904 -10.851 -0.199 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.141 -9.833 1.007 1.00 0.00 H new ATOM 201 N LYS A 14 -23.757 -12.563 1.049 1.00 0.00 N ATOM 202 CA LYS A 14 -24.774 -13.543 0.609 1.00 0.00 C ATOM 203 C LYS A 14 -24.735 -14.792 1.495 1.00 0.00 C ATOM 204 O LYS A 14 -25.735 -15.196 2.068 1.00 0.00 O ATOM 205 CB LYS A 14 -24.552 -13.870 -0.873 1.00 0.00 C ATOM 206 CG LYS A 14 -25.653 -14.766 -1.462 1.00 0.00 C ATOM 207 CD LYS A 14 -25.397 -16.278 -1.369 1.00 0.00 C ATOM 208 CE LYS A 14 -24.488 -16.778 -2.499 1.00 0.00 C ATOM 209 NZ LYS A 14 -24.880 -18.155 -2.796 1.00 0.00 N ATOM 0 H LYS A 14 -23.034 -12.386 0.352 1.00 0.00 H new ATOM 0 HA LYS A 14 -25.772 -13.117 0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -24.505 -12.941 -1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -23.588 -14.365 -0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -26.590 -14.542 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -25.789 -14.502 -2.511 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -24.940 -16.510 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -26.348 -16.810 -1.407 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -24.593 -16.149 -3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -23.441 -16.733 -2.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -24.283 -18.529 -3.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -24.760 -18.741 -1.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -25.876 -18.176 -3.093 1.00 0.00 H new ATOM 223 N THR A 15 -23.544 -15.381 1.570 1.00 0.00 N ATOM 224 CA THR A 15 -23.305 -16.604 2.368 1.00 0.00 C ATOM 225 C THR A 15 -23.012 -16.287 3.839 1.00 0.00 C ATOM 226 O THR A 15 -22.921 -17.203 4.655 1.00 0.00 O ATOM 227 CB THR A 15 -22.136 -17.409 1.787 1.00 0.00 C ATOM 228 OG1 THR A 15 -20.960 -16.604 1.792 1.00 0.00 O ATOM 229 CG2 THR A 15 -22.422 -17.923 0.371 1.00 0.00 C ATOM 0 H THR A 15 -22.715 -15.035 1.086 1.00 0.00 H new ATOM 0 HA THR A 15 -24.221 -17.192 2.320 1.00 0.00 H new ATOM 0 HB THR A 15 -21.992 -18.287 2.417 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.211 -17.117 1.423 1.00 0.00 H new ATOM 0 HG21 THR A 15 -21.562 -18.486 0.008 1.00 0.00 H new ATOM 0 HG22 THR A 15 -23.298 -18.571 0.389 1.00 0.00 H new ATOM 0 HG23 THR A 15 -22.609 -17.078 -0.292 1.00 0.00 H new ATOM 237 N ASN A 16 -22.727 -15.013 4.122 1.00 0.00 N ATOM 238 CA ASN A 16 -22.286 -14.478 5.445 1.00 0.00 C ATOM 239 C ASN A 16 -21.058 -15.221 5.994 1.00 0.00 C ATOM 240 O ASN A 16 -20.852 -15.353 7.195 1.00 0.00 O ATOM 241 CB ASN A 16 -23.478 -14.520 6.399 1.00 0.00 C ATOM 242 CG ASN A 16 -23.603 -13.209 7.183 1.00 0.00 C ATOM 243 OD1 ASN A 16 -22.663 -12.513 7.520 1.00 0.00 O ATOM 244 ND2 ASN A 16 -24.844 -12.855 7.431 1.00 0.00 N ATOM 0 H ASN A 16 -22.795 -14.281 3.415 1.00 0.00 H new ATOM 0 HA ASN A 16 -21.957 -13.445 5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -24.393 -14.699 5.835 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -23.363 -15.353 7.093 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -25.037 -11.979 7.916 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -25.614 -13.456 7.138 1.00 0.00 H new ATOM 251 N LYS A 17 -20.248 -15.700 5.052 1.00 0.00 N ATOM 252 CA LYS A 17 -19.063 -16.512 5.354 1.00 0.00 C ATOM 253 C LYS A 17 -17.849 -16.045 4.554 1.00 0.00 C ATOM 254 O LYS A 17 -17.962 -15.467 3.478 1.00 0.00 O ATOM 255 CB LYS A 17 -19.348 -17.991 5.092 1.00 0.00 C ATOM 256 CG LYS A 17 -19.147 -18.779 6.390 1.00 0.00 C ATOM 257 CD LYS A 17 -18.787 -20.237 6.091 1.00 0.00 C ATOM 258 CE LYS A 17 -19.893 -21.223 6.495 1.00 0.00 C ATOM 259 NZ LYS A 17 -19.464 -22.011 7.654 1.00 0.00 N ATOM 0 H LYS A 17 -20.392 -15.538 4.055 1.00 0.00 H new ATOM 0 HA LYS A 17 -18.830 -16.385 6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -20.368 -18.119 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -18.683 -18.370 4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -18.356 -18.318 6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.057 -18.740 6.989 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -18.584 -20.344 5.025 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -17.868 -20.494 6.618 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -20.807 -20.679 6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -20.124 -21.885 5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -20.218 -22.675 7.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -18.603 -22.543 7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -19.265 -21.375 8.452 1.00 0.00 H new ATOM 273 N TYR A 18 -16.697 -16.452 5.070 1.00 0.00 N ATOM 274 CA TYR A 18 -15.388 -16.137 4.483 1.00 0.00 C ATOM 275 C TYR A 18 -14.973 -17.120 3.387 1.00 0.00 C ATOM 276 O TYR A 18 -15.145 -18.330 3.522 1.00 0.00 O ATOM 277 CB TYR A 18 -14.346 -16.108 5.591 1.00 0.00 C ATOM 278 CG TYR A 18 -13.968 -14.669 5.978 1.00 0.00 C ATOM 279 CD1 TYR A 18 -13.396 -13.834 5.003 1.00 0.00 C ATOM 280 CD2 TYR A 18 -14.096 -14.260 7.313 1.00 0.00 C ATOM 281 CE1 TYR A 18 -12.914 -12.569 5.365 1.00 0.00 C ATOM 282 CE2 TYR A 18 -13.626 -12.979 7.686 1.00 0.00 C ATOM 283 CZ TYR A 18 -13.033 -12.162 6.704 1.00 0.00 C ATOM 284 OH TYR A 18 -12.487 -10.965 7.061 1.00 0.00 O ATOM 0 H TYR A 18 -16.637 -17.017 5.917 1.00 0.00 H new ATOM 0 HA TYR A 18 -15.464 -15.161 4.004 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.731 -16.631 6.466 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -13.454 -16.644 5.266 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -13.328 -14.166 3.978 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -14.547 -14.913 8.046 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -12.461 -11.921 4.630 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -13.720 -12.634 8.705 1.00 0.00 H new ATOM 0 HH TYR A 18 -12.643 -10.806 8.015 1.00 0.00 H new ATOM 294 N GLU A 19 -14.594 -16.549 2.252 1.00 0.00 N ATOM 295 CA GLU A 19 -14.242 -17.326 1.053 1.00 0.00 C ATOM 296 C GLU A 19 -12.916 -16.821 0.475 1.00 0.00 C ATOM 297 O GLU A 19 -12.666 -15.612 0.468 1.00 0.00 O ATOM 298 CB GLU A 19 -15.312 -17.201 -0.037 1.00 0.00 C ATOM 299 CG GLU A 19 -16.739 -17.128 0.516 1.00 0.00 C ATOM 300 CD GLU A 19 -17.806 -17.332 -0.550 1.00 0.00 C ATOM 301 OE1 GLU A 19 -18.184 -16.328 -1.196 1.00 0.00 O ATOM 302 OE2 GLU A 19 -18.274 -18.488 -0.653 1.00 0.00 O ATOM 0 H GLU A 19 -14.519 -15.539 2.128 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.162 -18.370 1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.114 -16.308 -0.629 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.235 -18.054 -0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.860 -17.884 1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.889 -16.158 0.990 1.00 0.00 H new ATOM 309 N THR A 20 -12.142 -17.730 -0.101 1.00 0.00 N ATOM 310 CA THR A 20 -10.829 -17.398 -0.662 1.00 0.00 C ATOM 311 C THR A 20 -10.970 -17.123 -2.168 1.00 0.00 C ATOM 312 O THR A 20 -11.149 -18.022 -2.982 1.00 0.00 O ATOM 313 CB THR A 20 -9.815 -18.513 -0.359 1.00 0.00 C ATOM 314 OG1 THR A 20 -9.793 -18.692 1.061 1.00 0.00 O ATOM 315 CG2 THR A 20 -8.400 -18.186 -0.851 1.00 0.00 C ATOM 0 H THR A 20 -12.399 -18.713 -0.195 1.00 0.00 H new ATOM 0 HA THR A 20 -10.445 -16.492 -0.193 1.00 0.00 H new ATOM 0 HB THR A 20 -10.124 -19.416 -0.885 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.156 -19.400 1.292 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.730 -19.011 -0.608 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.415 -18.037 -1.931 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.047 -17.277 -0.365 1.00 0.00 H new ATOM 323 N LYS A 21 -10.980 -15.832 -2.457 1.00 0.00 N ATOM 324 CA LYS A 21 -11.088 -15.325 -3.837 1.00 0.00 C ATOM 325 C LYS A 21 -9.696 -15.110 -4.438 1.00 0.00 C ATOM 326 O LYS A 21 -8.684 -15.077 -3.722 1.00 0.00 O ATOM 327 CB LYS A 21 -11.882 -14.011 -3.846 1.00 0.00 C ATOM 328 CG LYS A 21 -13.348 -14.154 -3.421 1.00 0.00 C ATOM 329 CD LYS A 21 -14.223 -14.889 -4.444 1.00 0.00 C ATOM 330 CE LYS A 21 -15.618 -14.260 -4.438 1.00 0.00 C ATOM 331 NZ LYS A 21 -16.672 -15.281 -4.454 1.00 0.00 N ATOM 0 H LYS A 21 -10.914 -15.098 -1.751 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.613 -16.062 -4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.391 -13.300 -3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.847 -13.586 -4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.390 -14.688 -2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.764 -13.162 -3.248 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.781 -14.820 -5.438 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.285 -15.949 -4.196 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -15.731 -13.633 -3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.728 -13.609 -5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.603 -14.818 -4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.579 -15.863 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.582 -15.886 -3.613 1.00 0.00 H new ATOM 345 N ARG A 22 -9.676 -14.867 -5.742 1.00 0.00 N ATOM 346 CA ARG A 22 -8.432 -14.594 -6.484 1.00 0.00 C ATOM 347 C ARG A 22 -8.324 -13.110 -6.866 1.00 0.00 C ATOM 348 O ARG A 22 -8.764 -12.665 -7.924 1.00 0.00 O ATOM 349 CB ARG A 22 -8.342 -15.468 -7.750 1.00 0.00 C ATOM 350 CG ARG A 22 -7.553 -16.743 -7.477 1.00 0.00 C ATOM 351 CD ARG A 22 -6.627 -17.104 -8.648 1.00 0.00 C ATOM 352 NE ARG A 22 -7.294 -17.951 -9.645 1.00 0.00 N ATOM 353 CZ ARG A 22 -6.690 -18.540 -10.684 1.00 0.00 C ATOM 354 NH1 ARG A 22 -5.406 -18.349 -10.947 1.00 0.00 N ATOM 355 NH2 ARG A 22 -7.389 -19.336 -11.476 1.00 0.00 N ATOM 0 H ARG A 22 -10.515 -14.851 -6.322 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.600 -14.842 -5.825 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.345 -15.723 -8.093 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.865 -14.905 -8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.960 -16.616 -6.571 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.244 -17.566 -7.294 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.277 -16.190 -9.127 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.746 -17.621 -8.266 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.297 -18.102 -9.537 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.848 -17.738 -10.350 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.975 -18.813 -11.747 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.379 -19.496 -11.292 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.938 -19.789 -12.270 1.00 0.00 H new ATOM 369 N LEU A 23 -7.867 -12.322 -5.903 1.00 0.00 N ATOM 370 CA LEU A 23 -7.618 -10.890 -6.124 1.00 0.00 C ATOM 371 C LEU A 23 -6.249 -10.662 -6.743 1.00 0.00 C ATOM 372 O LEU A 23 -5.223 -10.523 -6.078 1.00 0.00 O ATOM 373 CB LEU A 23 -7.798 -10.105 -4.826 1.00 0.00 C ATOM 374 CG LEU A 23 -9.115 -9.324 -4.816 1.00 0.00 C ATOM 375 CD1 LEU A 23 -10.340 -10.237 -4.817 1.00 0.00 C ATOM 376 CD2 LEU A 23 -9.177 -8.446 -3.560 1.00 0.00 C ATOM 0 H LEU A 23 -7.659 -12.643 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.355 -10.518 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.775 -10.791 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.964 -9.414 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.135 -8.724 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.246 -9.631 -4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.328 -10.861 -5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.321 -10.872 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.114 -7.889 -3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.121 -9.076 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.340 -7.748 -3.563 1.00 0.00 H new ATOM 388 N LEU A 24 -6.270 -10.765 -8.059 1.00 0.00 N ATOM 389 CA LEU A 24 -5.095 -10.529 -8.920 1.00 0.00 C ATOM 390 C LEU A 24 -4.953 -9.061 -9.334 1.00 0.00 C ATOM 391 O LEU A 24 -5.900 -8.271 -9.221 1.00 0.00 O ATOM 392 CB LEU A 24 -5.013 -11.444 -10.137 1.00 0.00 C ATOM 393 CG LEU A 24 -6.351 -11.698 -10.838 1.00 0.00 C ATOM 394 CD1 LEU A 24 -6.150 -11.823 -12.343 1.00 0.00 C ATOM 395 CD2 LEU A 24 -6.951 -12.992 -10.301 1.00 0.00 C ATOM 0 H LEU A 24 -7.109 -11.018 -8.580 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.246 -10.788 -8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.319 -11.009 -10.856 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.593 -12.401 -9.827 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.021 -10.860 -10.643 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.111 -12.003 -12.825 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.717 -10.900 -12.730 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.478 -12.655 -12.552 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.905 -13.183 -10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.269 -13.819 -10.498 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.109 -12.901 -9.226 1.00 0.00 H new ATOM 407 N TYR A 25 -3.711 -8.704 -9.592 1.00 0.00 N ATOM 408 CA TYR A 25 -3.308 -7.323 -9.910 1.00 0.00 C ATOM 409 C TYR A 25 -2.379 -7.281 -11.130 1.00 0.00 C ATOM 410 O TYR A 25 -2.004 -8.312 -11.672 1.00 0.00 O ATOM 411 CB TYR A 25 -2.629 -6.704 -8.679 1.00 0.00 C ATOM 412 CG TYR A 25 -3.611 -6.354 -7.564 1.00 0.00 C ATOM 413 CD1 TYR A 25 -4.200 -7.385 -6.785 1.00 0.00 C ATOM 414 CD2 TYR A 25 -3.974 -5.009 -7.396 1.00 0.00 C ATOM 415 CE1 TYR A 25 -5.197 -7.054 -5.849 1.00 0.00 C ATOM 416 CE2 TYR A 25 -4.925 -4.684 -6.417 1.00 0.00 C ATOM 417 CZ TYR A 25 -5.528 -5.704 -5.651 1.00 0.00 C ATOM 418 OH TYR A 25 -6.402 -5.341 -4.674 1.00 0.00 O ATOM 0 H TYR A 25 -2.933 -9.364 -9.590 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.195 -6.742 -10.164 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.885 -7.401 -8.294 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -2.096 -5.803 -8.981 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -3.886 -8.411 -6.910 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -3.530 -4.239 -8.009 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.701 -7.828 -5.290 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -5.196 -3.652 -6.250 1.00 0.00 H new ATOM 0 HH TYR A 25 -6.513 -4.367 -4.680 1.00 0.00 H new ATOM 428 N ASN A 26 -1.966 -6.067 -11.459 1.00 0.00 N ATOM 429 CA ASN A 26 -1.001 -5.859 -12.545 1.00 0.00 C ATOM 430 C ASN A 26 0.250 -5.192 -11.963 1.00 0.00 C ATOM 431 O ASN A 26 0.183 -4.074 -11.442 1.00 0.00 O ATOM 432 CB ASN A 26 -1.655 -4.976 -13.622 1.00 0.00 C ATOM 433 CG ASN A 26 -0.741 -4.774 -14.824 1.00 0.00 C ATOM 434 OD1 ASN A 26 0.377 -5.250 -14.908 1.00 0.00 O ATOM 435 ND2 ASN A 26 -1.158 -3.938 -15.752 1.00 0.00 N ATOM 0 H ASN A 26 -2.277 -5.212 -10.998 1.00 0.00 H new ATOM 0 HA ASN A 26 -0.711 -6.805 -13.003 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.589 -5.434 -13.949 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.909 -4.007 -13.192 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.547 -3.695 -16.531 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -2.092 -3.534 -15.691 1.00 0.00 H new ATOM 442 N GLN A 27 1.375 -5.841 -12.230 1.00 0.00 N ATOM 443 CA GLN A 27 2.690 -5.305 -11.843 1.00 0.00 C ATOM 444 C GLN A 27 2.965 -3.939 -12.490 1.00 0.00 C ATOM 445 O GLN A 27 3.507 -3.072 -11.811 1.00 0.00 O ATOM 446 CB GLN A 27 3.769 -6.296 -12.264 1.00 0.00 C ATOM 447 CG GLN A 27 5.056 -6.039 -11.523 1.00 0.00 C ATOM 448 CD GLN A 27 6.253 -5.574 -12.338 1.00 0.00 C ATOM 449 OE1 GLN A 27 6.237 -4.582 -13.056 1.00 0.00 O ATOM 450 NE2 GLN A 27 7.365 -6.215 -12.084 1.00 0.00 N ATOM 0 H GLN A 27 1.412 -6.739 -12.712 1.00 0.00 H new ATOM 0 HA GLN A 27 2.697 -5.164 -10.762 1.00 0.00 H new ATOM 0 HB2 GLN A 27 3.430 -7.313 -12.069 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.941 -6.218 -13.337 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.859 -5.290 -10.756 1.00 0.00 H new ATOM 0 HG3 GLN A 27 5.336 -6.957 -11.007 1.00 0.00 H new ATOM 0 HE21 GLN A 27 7.353 -7.039 -11.483 1.00 0.00 H new ATOM 0 HE22 GLN A 27 8.244 -5.891 -12.487 1.00 0.00 H new ATOM 459 N ASN A 28 2.397 -3.722 -13.685 1.00 0.00 N ATOM 460 CA ASN A 28 2.472 -2.435 -14.402 1.00 0.00 C ATOM 461 C ASN A 28 1.765 -1.339 -13.624 1.00 0.00 C ATOM 462 O ASN A 28 2.454 -0.523 -13.029 1.00 0.00 O ATOM 463 CB ASN A 28 1.842 -2.451 -15.784 1.00 0.00 C ATOM 464 CG ASN A 28 2.873 -2.319 -16.883 1.00 0.00 C ATOM 465 OD1 ASN A 28 4.078 -2.245 -16.691 1.00 0.00 O ATOM 466 ND2 ASN A 28 2.393 -2.353 -18.106 1.00 0.00 N ATOM 0 H ASN A 28 1.869 -4.436 -14.186 1.00 0.00 H new ATOM 0 HA ASN A 28 3.541 -2.250 -14.504 1.00 0.00 H new ATOM 0 HB2 ASN A 28 1.287 -3.380 -15.918 1.00 0.00 H new ATOM 0 HB3 ASN A 28 1.123 -1.636 -15.863 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.027 -2.318 -18.904 1.00 0.00 H new ATOM 0 HD22 ASN A 28 1.386 -2.415 -18.257 1.00 0.00 H new ATOM 473 N LYS A 29 0.457 -1.483 -13.462 1.00 0.00 N ATOM 474 CA LYS A 29 -0.352 -0.536 -12.683 1.00 0.00 C ATOM 475 C LYS A 29 0.195 -0.262 -11.279 1.00 0.00 C ATOM 476 O LYS A 29 0.282 0.899 -10.912 1.00 0.00 O ATOM 477 CB LYS A 29 -1.794 -1.007 -12.667 1.00 0.00 C ATOM 478 CG LYS A 29 -2.604 -0.171 -13.668 1.00 0.00 C ATOM 479 CD LYS A 29 -2.110 -0.131 -15.120 1.00 0.00 C ATOM 480 CE LYS A 29 -1.811 1.330 -15.465 1.00 0.00 C ATOM 481 NZ LYS A 29 -1.513 1.431 -16.892 1.00 0.00 N ATOM 0 H LYS A 29 -0.078 -2.254 -13.862 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.299 0.433 -13.179 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.848 -2.064 -12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.212 -0.905 -11.666 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.627 -0.548 -13.671 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.643 0.853 -13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -1.216 -0.743 -15.238 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.865 -0.537 -15.793 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.665 1.959 -15.213 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -0.966 1.690 -14.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -1.309 2.421 -17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -0.686 0.842 -17.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.332 1.102 -17.442 1.00 0.00 H new ATOM 495 N ALA A 30 0.909 -1.244 -10.754 1.00 0.00 N ATOM 496 CA ALA A 30 1.653 -1.146 -9.488 1.00 0.00 C ATOM 497 C ALA A 30 2.932 -0.299 -9.620 1.00 0.00 C ATOM 498 O ALA A 30 2.916 0.852 -9.199 1.00 0.00 O ATOM 499 CB ALA A 30 1.893 -2.589 -9.065 1.00 0.00 C ATOM 0 H ALA A 30 0.996 -2.158 -11.199 1.00 0.00 H new ATOM 0 HA ALA A 30 1.097 -0.611 -8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.445 -2.606 -8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.936 -3.093 -8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.470 -3.102 -9.834 1.00 0.00 H new ATOM 505 N GLU A 31 3.942 -0.804 -10.343 1.00 0.00 N ATOM 506 CA GLU A 31 5.207 -0.092 -10.643 1.00 0.00 C ATOM 507 C GLU A 31 4.969 1.298 -11.277 1.00 0.00 C ATOM 508 O GLU A 31 5.683 2.231 -10.959 1.00 0.00 O ATOM 509 CB GLU A 31 6.164 -0.949 -11.483 1.00 0.00 C ATOM 510 CG GLU A 31 5.722 -1.229 -12.926 1.00 0.00 C ATOM 511 CD GLU A 31 6.424 -0.337 -13.964 1.00 0.00 C ATOM 512 OE1 GLU A 31 6.028 0.841 -14.090 1.00 0.00 O ATOM 513 OE2 GLU A 31 7.349 -0.874 -14.609 1.00 0.00 O ATOM 0 H GLU A 31 3.908 -1.740 -10.748 1.00 0.00 H new ATOM 0 HA GLU A 31 5.694 0.085 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.135 -0.454 -11.510 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.307 -1.903 -10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.921 -2.274 -13.163 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.644 -1.084 -13.003 1.00 0.00 H new ATOM 520 N SER A 32 3.863 1.447 -11.987 1.00 0.00 N ATOM 521 CA SER A 32 3.451 2.704 -12.651 1.00 0.00 C ATOM 522 C SER A 32 2.764 3.661 -11.662 1.00 0.00 C ATOM 523 O SER A 32 3.152 4.826 -11.571 1.00 0.00 O ATOM 524 CB SER A 32 2.497 2.377 -13.812 1.00 0.00 C ATOM 525 OG SER A 32 2.452 3.447 -14.756 1.00 0.00 O ATOM 0 H SER A 32 3.199 0.686 -12.130 1.00 0.00 H new ATOM 0 HA SER A 32 4.343 3.201 -13.032 1.00 0.00 H new ATOM 0 HB2 SER A 32 2.823 1.463 -14.309 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.496 2.189 -13.423 1.00 0.00 H new ATOM 0 HG SER A 32 1.840 3.214 -15.485 1.00 0.00 H new ATOM 531 N ASN A 33 1.916 3.128 -10.787 1.00 0.00 N ATOM 532 CA ASN A 33 1.265 3.876 -9.684 1.00 0.00 C ATOM 533 C ASN A 33 2.290 4.462 -8.726 1.00 0.00 C ATOM 534 O ASN A 33 2.298 5.668 -8.485 1.00 0.00 O ATOM 535 CB ASN A 33 0.332 3.000 -8.849 1.00 0.00 C ATOM 536 CG ASN A 33 -1.124 3.090 -9.299 1.00 0.00 C ATOM 537 OD1 ASN A 33 -1.667 4.153 -9.559 1.00 0.00 O ATOM 538 ND2 ASN A 33 -1.797 1.970 -9.399 1.00 0.00 N ATOM 0 H ASN A 33 1.648 2.144 -10.814 1.00 0.00 H new ATOM 0 HA ASN A 33 0.694 4.663 -10.176 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.663 1.963 -8.910 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.403 3.296 -7.802 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.773 1.986 -9.694 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.344 1.082 -9.182 1.00 0.00 H new ATOM 545 N SER A 34 3.201 3.604 -8.254 1.00 0.00 N ATOM 546 CA SER A 34 4.316 4.028 -7.388 1.00 0.00 C ATOM 547 C SER A 34 5.222 5.063 -8.073 1.00 0.00 C ATOM 548 O SER A 34 5.509 6.085 -7.469 1.00 0.00 O ATOM 549 CB SER A 34 5.135 2.824 -6.913 1.00 0.00 C ATOM 550 OG SER A 34 5.379 1.912 -7.988 1.00 0.00 O ATOM 0 H SER A 34 3.191 2.604 -8.457 1.00 0.00 H new ATOM 0 HA SER A 34 3.873 4.510 -6.517 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.084 3.166 -6.499 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.603 2.312 -6.111 1.00 0.00 H new ATOM 0 HG SER A 34 5.412 2.405 -8.834 1.00 0.00 H new ATOM 556 N HIS A 35 5.426 4.897 -9.377 1.00 0.00 N ATOM 557 CA HIS A 35 6.177 5.869 -10.203 1.00 0.00 C ATOM 558 C HIS A 35 5.453 7.210 -10.413 1.00 0.00 C ATOM 559 O HIS A 35 6.057 8.200 -10.839 1.00 0.00 O ATOM 560 CB HIS A 35 6.553 5.251 -11.554 1.00 0.00 C ATOM 561 CG HIS A 35 7.691 4.204 -11.502 1.00 0.00 C ATOM 562 ND1 HIS A 35 8.247 3.665 -12.583 1.00 0.00 N ATOM 563 CD2 HIS A 35 8.163 3.545 -10.449 1.00 0.00 C ATOM 564 CE1 HIS A 35 9.021 2.656 -12.210 1.00 0.00 C ATOM 565 NE2 HIS A 35 8.959 2.569 -10.879 1.00 0.00 N ATOM 0 H HIS A 35 5.081 4.092 -9.900 1.00 0.00 H new ATOM 0 HA HIS A 35 7.079 6.101 -9.637 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.667 4.781 -11.980 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.847 6.051 -12.233 1.00 0.00 H new ATOM 0 HD2 HIS A 35 7.938 3.765 -9.416 1.00 0.00 H new ATOM 0 HE1 HIS A 35 9.598 2.019 -12.864 1.00 0.00 H new ATOM 0 HE2 HIS A 35 9.435 1.880 -10.297 1.00 0.00 H new ATOM 574 N HIS A 36 4.174 7.237 -10.044 1.00 0.00 N ATOM 575 CA HIS A 36 3.319 8.442 -10.024 1.00 0.00 C ATOM 576 C HIS A 36 3.131 8.995 -8.601 1.00 0.00 C ATOM 577 O HIS A 36 2.627 10.102 -8.414 1.00 0.00 O ATOM 578 CB HIS A 36 1.979 8.064 -10.655 1.00 0.00 C ATOM 579 CG HIS A 36 1.647 8.963 -11.851 1.00 0.00 C ATOM 580 ND1 HIS A 36 0.772 9.964 -11.843 1.00 0.00 N ATOM 581 CD2 HIS A 36 2.182 8.901 -13.065 1.00 0.00 C ATOM 582 CE1 HIS A 36 0.752 10.518 -13.041 1.00 0.00 C ATOM 583 NE2 HIS A 36 1.627 9.859 -13.792 1.00 0.00 N ATOM 0 H HIS A 36 3.680 6.398 -9.739 1.00 0.00 H new ATOM 0 HA HIS A 36 3.797 9.241 -10.591 1.00 0.00 H new ATOM 0 HB2 HIS A 36 2.009 7.023 -10.978 1.00 0.00 H new ATOM 0 HB3 HIS A 36 1.189 8.144 -9.908 1.00 0.00 H new ATOM 0 HD2 HIS A 36 2.932 8.199 -13.398 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.139 11.351 -13.352 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.837 10.058 -14.770 1.00 0.00 H new ATOM 592 N ALA A 37 3.591 8.229 -7.605 1.00 0.00 N ATOM 593 CA ALA A 37 3.560 8.595 -6.182 1.00 0.00 C ATOM 594 C ALA A 37 4.918 9.181 -5.735 1.00 0.00 C ATOM 595 O ALA A 37 5.960 8.764 -6.229 1.00 0.00 O ATOM 596 CB ALA A 37 3.206 7.351 -5.363 1.00 0.00 C ATOM 0 H ALA A 37 4.007 7.312 -7.770 1.00 0.00 H new ATOM 0 HA ALA A 37 2.806 9.365 -6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.179 7.608 -4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.229 6.979 -5.671 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.957 6.579 -5.530 1.00 0.00 H new ATOM 602 N PRO A 38 4.892 10.194 -4.852 1.00 0.00 N ATOM 603 CA PRO A 38 6.118 10.824 -4.336 1.00 0.00 C ATOM 604 C PRO A 38 6.851 9.873 -3.399 1.00 0.00 C ATOM 605 O PRO A 38 6.292 8.914 -2.881 1.00 0.00 O ATOM 606 CB PRO A 38 5.647 12.097 -3.623 1.00 0.00 C ATOM 607 CG PRO A 38 4.223 11.778 -3.181 1.00 0.00 C ATOM 608 CD PRO A 38 3.709 10.843 -4.270 1.00 0.00 C ATOM 0 HA PRO A 38 6.831 11.064 -5.125 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.284 12.334 -2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 38 5.673 12.959 -4.290 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.205 11.300 -2.201 1.00 0.00 H new ATOM 0 HG3 PRO A 38 3.615 12.680 -3.107 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.025 10.103 -3.855 1.00 0.00 H new ATOM 0 HD3 PRO A 38 3.157 11.397 -5.029 1.00 0.00 H new ATOM 616 N LEU A 39 8.113 10.184 -3.162 1.00 0.00 N ATOM 617 CA LEU A 39 8.966 9.366 -2.303 1.00 0.00 C ATOM 618 C LEU A 39 9.112 9.942 -0.893 1.00 0.00 C ATOM 619 O LEU A 39 10.013 10.722 -0.600 1.00 0.00 O ATOM 620 CB LEU A 39 10.311 9.240 -3.005 1.00 0.00 C ATOM 621 CG LEU A 39 10.262 8.131 -4.050 1.00 0.00 C ATOM 622 CD1 LEU A 39 11.592 8.143 -4.797 1.00 0.00 C ATOM 623 CD2 LEU A 39 9.986 6.771 -3.395 1.00 0.00 C ATOM 0 H LEU A 39 8.577 11.003 -3.554 1.00 0.00 H new ATOM 0 HA LEU A 39 8.512 8.386 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.570 10.186 -3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 39 11.091 9.026 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 39 9.446 8.301 -4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.591 7.359 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.731 9.112 -5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.406 7.967 -4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.956 5.997 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.778 6.544 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.028 6.805 -2.876 1.00 0.00 H new ATOM 635 N SER A 40 8.080 9.647 -0.111 1.00 0.00 N ATOM 636 CA SER A 40 7.953 10.198 1.246 1.00 0.00 C ATOM 637 C SER A 40 6.915 9.429 2.071 1.00 0.00 C ATOM 638 O SER A 40 5.766 9.279 1.660 1.00 0.00 O ATOM 639 CB SER A 40 7.599 11.690 1.216 1.00 0.00 C ATOM 640 OG SER A 40 6.695 11.987 0.146 1.00 0.00 O ATOM 0 H SER A 40 7.316 9.030 -0.387 1.00 0.00 H new ATOM 0 HA SER A 40 8.926 10.084 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.149 11.979 2.166 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.508 12.280 1.101 1.00 0.00 H new ATOM 0 HG SER A 40 6.485 12.944 0.151 1.00 0.00 H new ATOM 646 N ASP A 41 7.403 8.904 3.184 1.00 0.00 N ATOM 647 CA ASP A 41 6.552 8.165 4.133 1.00 0.00 C ATOM 648 C ASP A 41 5.586 9.147 4.805 1.00 0.00 C ATOM 649 O ASP A 41 6.039 10.119 5.411 1.00 0.00 O ATOM 650 CB ASP A 41 7.420 7.477 5.206 1.00 0.00 C ATOM 651 CG ASP A 41 6.597 7.068 6.423 1.00 0.00 C ATOM 652 OD1 ASP A 41 5.602 6.343 6.223 1.00 0.00 O ATOM 653 OD2 ASP A 41 6.917 7.566 7.520 1.00 0.00 O ATOM 0 H ASP A 41 8.382 8.970 3.462 1.00 0.00 H new ATOM 0 HA ASP A 41 5.992 7.401 3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.897 6.596 4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.217 8.152 5.517 1.00 0.00 H new ATOM 658 N GLY A 42 4.309 8.773 4.799 1.00 0.00 N ATOM 659 CA GLY A 42 3.219 9.519 5.450 1.00 0.00 C ATOM 660 C GLY A 42 3.378 11.030 5.301 1.00 0.00 C ATOM 661 O GLY A 42 3.658 11.740 6.267 1.00 0.00 O ATOM 0 H GLY A 42 3.989 7.924 4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.265 9.213 5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.188 9.262 6.509 1.00 0.00 H new ATOM 665 N LYS A 43 3.422 11.458 4.040 1.00 0.00 N ATOM 666 CA LYS A 43 3.614 12.880 3.692 1.00 0.00 C ATOM 667 C LYS A 43 2.701 13.326 2.541 1.00 0.00 C ATOM 668 O LYS A 43 2.903 14.346 1.875 1.00 0.00 O ATOM 669 CB LYS A 43 5.086 13.113 3.352 1.00 0.00 C ATOM 670 CG LYS A 43 5.495 14.575 3.575 1.00 0.00 C ATOM 671 CD LYS A 43 5.536 14.898 5.066 1.00 0.00 C ATOM 672 CE LYS A 43 4.972 16.291 5.364 1.00 0.00 C ATOM 673 NZ LYS A 43 3.795 16.143 6.227 1.00 0.00 N ATOM 0 H LYS A 43 3.327 10.842 3.232 1.00 0.00 H new ATOM 0 HA LYS A 43 3.335 13.488 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.709 12.463 3.967 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.267 12.839 2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.474 14.757 3.131 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.789 15.237 3.073 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.965 14.150 5.615 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.564 14.839 5.422 1.00 0.00 H new ATOM 0 HE2 LYS A 43 5.726 16.908 5.854 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.701 16.796 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.400 17.081 6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.078 15.567 5.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.071 15.676 7.114 1.00 0.00 H new ATOM 687 N THR A 44 1.615 12.596 2.393 1.00 0.00 N ATOM 688 CA THR A 44 0.655 12.838 1.319 1.00 0.00 C ATOM 689 C THR A 44 -0.736 12.802 1.937 1.00 0.00 C ATOM 690 O THR A 44 -0.905 12.422 3.098 1.00 0.00 O ATOM 691 CB THR A 44 0.817 11.777 0.223 1.00 0.00 C ATOM 692 OG1 THR A 44 2.164 11.293 0.225 1.00 0.00 O ATOM 693 CG2 THR A 44 0.549 12.336 -1.171 1.00 0.00 C ATOM 0 H THR A 44 1.367 11.820 3.007 1.00 0.00 H new ATOM 0 HA THR A 44 0.821 13.808 0.849 1.00 0.00 H new ATOM 0 HB THR A 44 0.095 10.989 0.439 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.194 10.407 -0.194 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.677 11.546 -1.911 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.471 12.718 -1.220 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.249 13.145 -1.380 1.00 0.00 H new ATOM 701 N GLY A 45 -1.710 13.075 1.091 1.00 0.00 N ATOM 702 CA GLY A 45 -3.115 13.162 1.500 1.00 0.00 C ATOM 703 C GLY A 45 -3.595 11.889 2.207 1.00 0.00 C ATOM 704 O GLY A 45 -3.682 11.828 3.428 1.00 0.00 O ATOM 0 H GLY A 45 -1.558 13.245 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.245 14.016 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.736 13.344 0.623 1.00 0.00 H new ATOM 708 N SER A 46 -3.710 10.838 1.422 1.00 0.00 N ATOM 709 CA SER A 46 -4.088 9.520 1.948 1.00 0.00 C ATOM 710 C SER A 46 -3.068 8.871 2.897 1.00 0.00 C ATOM 711 O SER A 46 -3.284 7.774 3.398 1.00 0.00 O ATOM 712 CB SER A 46 -4.330 8.584 0.772 1.00 0.00 C ATOM 713 OG SER A 46 -3.046 8.297 0.229 1.00 0.00 O ATOM 0 H SER A 46 -3.549 10.859 0.415 1.00 0.00 H new ATOM 0 HA SER A 46 -4.982 9.684 2.550 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.830 7.671 1.096 1.00 0.00 H new ATOM 0 HB3 SER A 46 -4.973 9.052 0.027 1.00 0.00 H new ATOM 0 HG SER A 46 -2.684 7.491 0.653 1.00 0.00 H new ATOM 719 N SER A 47 -1.929 9.558 3.028 1.00 0.00 N ATOM 720 CA SER A 47 -0.733 9.214 3.838 1.00 0.00 C ATOM 721 C SER A 47 0.163 8.211 3.087 1.00 0.00 C ATOM 722 O SER A 47 1.109 7.635 3.627 1.00 0.00 O ATOM 723 CB SER A 47 -1.184 8.691 5.215 1.00 0.00 C ATOM 724 OG SER A 47 -0.178 8.791 6.211 1.00 0.00 O ATOM 0 H SER A 47 -1.799 10.441 2.535 1.00 0.00 H new ATOM 0 HA SER A 47 -0.127 10.105 4.001 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.062 9.250 5.538 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.487 7.649 5.118 1.00 0.00 H new ATOM 0 HG SER A 47 -0.523 8.446 7.061 1.00 0.00 H new ATOM 730 N TYR A 48 -0.030 8.196 1.776 1.00 0.00 N ATOM 731 CA TYR A 48 0.621 7.252 0.850 1.00 0.00 C ATOM 732 C TYR A 48 1.562 7.958 -0.145 1.00 0.00 C ATOM 733 O TYR A 48 1.155 8.948 -0.758 1.00 0.00 O ATOM 734 CB TYR A 48 -0.443 6.443 0.096 1.00 0.00 C ATOM 735 CG TYR A 48 -1.391 5.647 1.006 1.00 0.00 C ATOM 736 CD1 TYR A 48 -0.992 5.094 2.233 1.00 0.00 C ATOM 737 CD2 TYR A 48 -2.738 5.591 0.589 1.00 0.00 C ATOM 738 CE1 TYR A 48 -1.960 4.500 3.066 1.00 0.00 C ATOM 739 CE2 TYR A 48 -3.709 4.999 1.406 1.00 0.00 C ATOM 740 CZ TYR A 48 -3.306 4.474 2.636 1.00 0.00 C ATOM 741 OH TYR A 48 -4.229 3.790 3.369 1.00 0.00 O ATOM 0 H TYR A 48 -0.656 8.850 1.306 1.00 0.00 H new ATOM 0 HA TYR A 48 1.237 6.580 1.448 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.033 7.123 -0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.056 5.752 -0.583 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.045 5.124 2.535 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.022 6.007 -0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.679 4.072 4.017 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.742 4.950 1.094 1.00 0.00 H new ATOM 0 HH TYR A 48 -5.128 3.997 3.038 1.00 0.00 H new ATOM 751 N PRO A 49 2.688 7.329 -0.458 1.00 0.00 N ATOM 752 CA PRO A 49 3.072 5.984 0.019 1.00 0.00 C ATOM 753 C PRO A 49 3.636 6.002 1.426 1.00 0.00 C ATOM 754 O PRO A 49 4.417 6.864 1.808 1.00 0.00 O ATOM 755 CB PRO A 49 4.062 5.486 -1.014 1.00 0.00 C ATOM 756 CG PRO A 49 4.719 6.754 -1.542 1.00 0.00 C ATOM 757 CD PRO A 49 3.644 7.839 -1.463 1.00 0.00 C ATOM 0 HA PRO A 49 2.213 5.318 0.105 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.795 4.812 -0.571 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.563 4.934 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.590 7.022 -0.945 1.00 0.00 H new ATOM 0 HG3 PRO A 49 5.065 6.619 -2.567 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.067 8.797 -1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 49 3.162 7.994 -2.429 1.00 0.00 H new ATOM 765 N HIS A 50 2.984 5.181 2.234 1.00 0.00 N ATOM 766 CA HIS A 50 3.397 5.053 3.628 1.00 0.00 C ATOM 767 C HIS A 50 4.429 3.934 3.707 1.00 0.00 C ATOM 768 O HIS A 50 4.360 2.940 2.976 1.00 0.00 O ATOM 769 CB HIS A 50 2.187 4.830 4.550 1.00 0.00 C ATOM 770 CG HIS A 50 1.649 3.397 4.612 1.00 0.00 C ATOM 771 ND1 HIS A 50 1.704 2.640 5.699 1.00 0.00 N ATOM 772 CD2 HIS A 50 0.993 2.720 3.682 1.00 0.00 C ATOM 773 CE1 HIS A 50 1.056 1.505 5.455 1.00 0.00 C ATOM 774 NE2 HIS A 50 0.622 1.555 4.195 1.00 0.00 N ATOM 0 H HIS A 50 2.187 4.606 1.962 1.00 0.00 H new ATOM 0 HA HIS A 50 3.855 5.976 3.982 1.00 0.00 H new ATOM 0 HB2 HIS A 50 2.461 5.139 5.559 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.380 5.487 4.224 1.00 0.00 H new ATOM 0 HD2 HIS A 50 0.794 3.059 2.676 1.00 0.00 H new ATOM 0 HE1 HIS A 50 0.908 0.692 6.150 1.00 0.00 H new ATOM 0 HE2 HIS A 50 0.097 0.826 3.711 1.00 0.00 H new ATOM 783 N TRP A 51 5.450 4.219 4.485 1.00 0.00 N ATOM 784 CA TRP A 51 6.507 3.247 4.792 1.00 0.00 C ATOM 785 C TRP A 51 5.873 1.902 5.148 1.00 0.00 C ATOM 786 O TRP A 51 4.863 1.802 5.856 1.00 0.00 O ATOM 787 CB TRP A 51 7.396 3.734 5.932 1.00 0.00 C ATOM 788 CG TRP A 51 8.184 2.653 6.672 1.00 0.00 C ATOM 789 CD1 TRP A 51 9.137 1.860 6.182 1.00 0.00 C ATOM 790 CD2 TRP A 51 7.973 2.276 7.985 1.00 0.00 C ATOM 791 NE1 TRP A 51 9.545 0.995 7.118 1.00 0.00 N ATOM 792 CE2 TRP A 51 8.870 1.225 8.232 1.00 0.00 C ATOM 793 CE3 TRP A 51 7.167 2.814 9.024 1.00 0.00 C ATOM 794 CZ2 TRP A 51 8.995 0.689 9.532 1.00 0.00 C ATOM 795 CZ3 TRP A 51 7.308 2.297 10.324 1.00 0.00 C ATOM 796 CH2 TRP A 51 8.218 1.251 10.569 1.00 0.00 C ATOM 0 H TRP A 51 5.582 5.128 4.929 1.00 0.00 H new ATOM 0 HA TRP A 51 7.138 3.131 3.911 1.00 0.00 H new ATOM 0 HB2 TRP A 51 8.102 4.461 5.531 1.00 0.00 H new ATOM 0 HB3 TRP A 51 6.772 4.260 6.654 1.00 0.00 H new ATOM 0 HD1 TRP A 51 9.524 1.909 5.175 1.00 0.00 H new ATOM 0 HE1 TRP A 51 10.259 0.277 6.993 1.00 0.00 H new ATOM 0 HE3 TRP A 51 6.460 3.604 8.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 9.669 -0.132 9.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 6.719 2.702 11.134 1.00 0.00 H new ATOM 0 HH2 TRP A 51 8.324 0.869 11.574 1.00 0.00 H new ATOM 807 N PHE A 52 6.505 0.919 4.552 1.00 0.00 N ATOM 808 CA PHE A 52 6.136 -0.483 4.706 1.00 0.00 C ATOM 809 C PHE A 52 7.070 -1.109 5.711 1.00 0.00 C ATOM 810 O PHE A 52 8.183 -1.548 5.402 1.00 0.00 O ATOM 811 CB PHE A 52 6.199 -1.214 3.373 1.00 0.00 C ATOM 812 CG PHE A 52 5.794 -2.681 3.469 1.00 0.00 C ATOM 813 CD1 PHE A 52 4.769 -3.091 4.356 1.00 0.00 C ATOM 814 CD2 PHE A 52 6.327 -3.582 2.531 1.00 0.00 C ATOM 815 CE1 PHE A 52 4.232 -4.398 4.277 1.00 0.00 C ATOM 816 CE2 PHE A 52 5.810 -4.899 2.452 1.00 0.00 C ATOM 817 CZ PHE A 52 4.755 -5.280 3.320 1.00 0.00 C ATOM 0 H PHE A 52 7.304 1.065 3.935 1.00 0.00 H new ATOM 0 HA PHE A 52 5.108 -0.557 5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.547 -0.710 2.659 1.00 0.00 H new ATOM 0 HB3 PHE A 52 7.213 -1.149 2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.394 -2.401 5.098 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.126 -3.272 1.874 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.437 -4.709 4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.214 -5.603 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.344 -6.275 3.242 1.00 0.00 H new ATOM 827 N THR A 53 6.518 -1.181 6.918 1.00 0.00 N ATOM 828 CA THR A 53 7.132 -1.904 8.047 1.00 0.00 C ATOM 829 C THR A 53 7.699 -3.241 7.591 1.00 0.00 C ATOM 830 O THR A 53 8.885 -3.489 7.781 1.00 0.00 O ATOM 831 CB THR A 53 6.119 -2.131 9.181 1.00 0.00 C ATOM 832 OG1 THR A 53 4.940 -2.757 8.687 1.00 0.00 O ATOM 833 CG2 THR A 53 5.715 -0.865 9.916 1.00 0.00 C ATOM 0 H THR A 53 5.628 -0.740 7.151 1.00 0.00 H new ATOM 0 HA THR A 53 7.945 -1.284 8.426 1.00 0.00 H new ATOM 0 HB THR A 53 6.636 -2.774 9.894 1.00 0.00 H new ATOM 0 HG1 THR A 53 4.309 -2.894 9.424 1.00 0.00 H new ATOM 0 HG21 THR A 53 4.999 -1.112 10.700 1.00 0.00 H new ATOM 0 HG22 THR A 53 6.597 -0.406 10.362 1.00 0.00 H new ATOM 0 HG23 THR A 53 5.259 -0.167 9.214 1.00 0.00 H new ATOM 841 N ASN A 54 6.909 -3.979 6.807 1.00 0.00 N ATOM 842 CA ASN A 54 7.283 -5.310 6.288 1.00 0.00 C ATOM 843 C ASN A 54 7.801 -6.245 7.394 1.00 0.00 C ATOM 844 O ASN A 54 8.780 -6.966 7.268 1.00 0.00 O ATOM 845 CB ASN A 54 8.303 -5.126 5.140 1.00 0.00 C ATOM 846 CG ASN A 54 8.528 -6.429 4.385 1.00 0.00 C ATOM 847 OD1 ASN A 54 7.942 -7.449 4.678 1.00 0.00 O ATOM 848 ND2 ASN A 54 9.333 -6.402 3.343 1.00 0.00 N ATOM 0 H ASN A 54 5.983 -3.673 6.508 1.00 0.00 H new ATOM 0 HA ASN A 54 6.394 -5.803 5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 54 7.944 -4.361 4.451 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.250 -4.770 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.465 -7.241 2.779 1.00 0.00 H new ATOM 0 HD22 ASN A 54 9.824 -5.542 3.100 1.00 0.00 H new ATOM 855 N GLY A 55 7.231 -6.006 8.578 1.00 0.00 N ATOM 856 CA GLY A 55 7.623 -6.670 9.836 1.00 0.00 C ATOM 857 C GLY A 55 8.539 -5.784 10.691 1.00 0.00 C ATOM 858 O GLY A 55 8.459 -5.803 11.917 1.00 0.00 O ATOM 0 H GLY A 55 6.471 -5.336 8.697 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.729 -6.924 10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.133 -7.606 9.609 1.00 0.00 H new ATOM 862 N TYR A 56 9.448 -5.057 10.038 1.00 0.00 N ATOM 863 CA TYR A 56 10.387 -4.136 10.704 1.00 0.00 C ATOM 864 C TYR A 56 9.637 -3.009 11.417 1.00 0.00 C ATOM 865 O TYR A 56 8.623 -2.505 10.967 1.00 0.00 O ATOM 866 CB TYR A 56 11.333 -3.533 9.667 1.00 0.00 C ATOM 867 CG TYR A 56 12.029 -4.615 8.847 1.00 0.00 C ATOM 868 CD1 TYR A 56 11.472 -5.040 7.617 1.00 0.00 C ATOM 869 CD2 TYR A 56 13.309 -5.026 9.272 1.00 0.00 C ATOM 870 CE1 TYR A 56 12.230 -5.861 6.767 1.00 0.00 C ATOM 871 CE2 TYR A 56 14.065 -5.877 8.436 1.00 0.00 C ATOM 872 CZ TYR A 56 13.521 -6.260 7.199 1.00 0.00 C ATOM 873 OH TYR A 56 14.251 -7.127 6.466 1.00 0.00 O ATOM 0 H TYR A 56 9.558 -5.087 9.024 1.00 0.00 H new ATOM 0 HA TYR A 56 10.953 -4.701 11.445 1.00 0.00 H new ATOM 0 HB2 TYR A 56 10.774 -2.875 9.002 1.00 0.00 H new ATOM 0 HB3 TYR A 56 12.080 -2.919 10.169 1.00 0.00 H new ATOM 0 HD1 TYR A 56 10.475 -4.736 7.335 1.00 0.00 H new ATOM 0 HD2 TYR A 56 13.705 -4.696 10.221 1.00 0.00 H new ATOM 0 HE1 TYR A 56 11.841 -6.180 5.811 1.00 0.00 H new ATOM 0 HE2 TYR A 56 15.040 -6.226 8.741 1.00 0.00 H new ATOM 0 HH TYR A 56 14.609 -6.668 5.678 1.00 0.00 H new ATOM 883 N ASP A 57 10.186 -2.630 12.564 1.00 0.00 N ATOM 884 CA ASP A 57 9.612 -1.575 13.422 1.00 0.00 C ATOM 885 C ASP A 57 10.008 -0.167 12.955 1.00 0.00 C ATOM 886 O ASP A 57 9.453 0.812 13.422 1.00 0.00 O ATOM 887 CB ASP A 57 10.073 -1.790 14.864 1.00 0.00 C ATOM 888 CG ASP A 57 8.932 -2.090 15.844 1.00 0.00 C ATOM 889 OD1 ASP A 57 7.913 -2.674 15.416 1.00 0.00 O ATOM 890 OD2 ASP A 57 9.133 -1.749 17.028 1.00 0.00 O ATOM 0 H ASP A 57 11.043 -3.040 12.935 1.00 0.00 H new ATOM 0 HA ASP A 57 8.526 -1.646 13.356 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.785 -2.615 14.888 1.00 0.00 H new ATOM 0 HB3 ASP A 57 10.604 -0.900 15.202 1.00 0.00 H new ATOM 895 N GLY A 58 11.024 -0.128 12.099 1.00 0.00 N ATOM 896 CA GLY A 58 11.611 1.125 11.570 1.00 0.00 C ATOM 897 C GLY A 58 13.136 1.143 11.584 1.00 0.00 C ATOM 898 O GLY A 58 13.768 1.796 10.759 1.00 0.00 O ATOM 0 H GLY A 58 11.477 -0.969 11.741 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.264 1.274 10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.241 1.965 12.158 1.00 0.00 H new ATOM 902 N ASP A 59 13.665 0.400 12.535 1.00 0.00 N ATOM 903 CA ASP A 59 15.119 0.249 12.725 1.00 0.00 C ATOM 904 C ASP A 59 15.658 -1.113 12.271 1.00 0.00 C ATOM 905 O ASP A 59 16.818 -1.226 11.898 1.00 0.00 O ATOM 906 CB ASP A 59 15.440 0.459 14.204 1.00 0.00 C ATOM 907 CG ASP A 59 16.140 1.794 14.512 1.00 0.00 C ATOM 908 OD1 ASP A 59 16.198 2.653 13.604 1.00 0.00 O ATOM 909 OD2 ASP A 59 16.578 1.915 15.673 1.00 0.00 O ATOM 0 H ASP A 59 13.107 -0.125 13.209 1.00 0.00 H new ATOM 0 HA ASP A 59 15.608 0.996 12.100 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.514 0.406 14.777 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.074 -0.359 14.547 1.00 0.00 H new ATOM 914 N GLY A 60 14.806 -2.130 12.406 1.00 0.00 N ATOM 915 CA GLY A 60 15.154 -3.526 12.090 1.00 0.00 C ATOM 916 C GLY A 60 14.395 -4.539 12.964 1.00 0.00 C ATOM 917 O GLY A 60 14.258 -5.696 12.583 1.00 0.00 O ATOM 0 H GLY A 60 13.849 -2.013 12.739 1.00 0.00 H new ATOM 0 HA2 GLY A 60 14.935 -3.722 11.040 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.226 -3.668 12.224 1.00 0.00 H new ATOM 921 N LYS A 61 13.884 -4.074 14.108 1.00 0.00 N ATOM 922 CA LYS A 61 13.104 -4.917 15.044 1.00 0.00 C ATOM 923 C LYS A 61 11.873 -5.495 14.359 1.00 0.00 C ATOM 924 O LYS A 61 11.142 -4.763 13.713 1.00 0.00 O ATOM 925 CB LYS A 61 12.678 -4.117 16.273 1.00 0.00 C ATOM 926 CG LYS A 61 13.786 -4.099 17.325 1.00 0.00 C ATOM 927 CD LYS A 61 13.944 -5.476 17.971 1.00 0.00 C ATOM 928 CE LYS A 61 13.318 -5.509 19.372 1.00 0.00 C ATOM 929 NZ LYS A 61 14.381 -5.819 20.326 1.00 0.00 N ATOM 0 H LYS A 61 13.994 -3.109 14.418 1.00 0.00 H new ATOM 0 HA LYS A 61 13.748 -5.737 15.362 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.433 -3.096 15.980 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.774 -4.552 16.699 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.727 -3.799 16.864 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.555 -3.358 18.090 1.00 0.00 H new ATOM 0 HD2 LYS A 61 13.473 -6.231 17.342 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.002 -5.730 18.037 1.00 0.00 H new ATOM 0 HE2 LYS A 61 12.860 -4.549 19.609 1.00 0.00 H new ATOM 0 HE3 LYS A 61 12.529 -6.260 19.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 13.987 -5.848 21.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 14.797 -6.743 20.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.117 -5.086 20.276 1.00 0.00 H new ATOM 943 N LEU A 62 11.772 -6.805 14.381 1.00 0.00 N ATOM 944 CA LEU A 62 10.685 -7.531 13.698 1.00 0.00 C ATOM 945 C LEU A 62 9.779 -8.267 14.700 1.00 0.00 C ATOM 946 O LEU A 62 10.124 -8.313 15.882 1.00 0.00 O ATOM 947 CB LEU A 62 11.350 -8.445 12.679 1.00 0.00 C ATOM 948 CG LEU A 62 11.508 -7.729 11.336 1.00 0.00 C ATOM 949 CD1 LEU A 62 12.930 -7.882 10.853 1.00 0.00 C ATOM 950 CD2 LEU A 62 10.618 -8.346 10.258 1.00 0.00 C ATOM 0 H LEU A 62 12.432 -7.411 14.868 1.00 0.00 H new ATOM 0 HA LEU A 62 10.007 -6.851 13.182 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.327 -8.759 13.047 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.753 -9.348 12.548 1.00 0.00 H new ATOM 0 HG LEU A 62 11.233 -6.686 11.494 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.046 -7.373 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.611 -7.443 11.582 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.161 -8.940 10.731 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.759 -7.810 9.319 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.885 -9.394 10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.574 -8.275 10.563 1.00 0.00 H new ATOM 962 N PRO A 63 8.603 -8.780 14.283 1.00 0.00 N ATOM 963 CA PRO A 63 7.644 -9.430 15.195 1.00 0.00 C ATOM 964 C PRO A 63 8.162 -10.810 15.652 1.00 0.00 C ATOM 965 O PRO A 63 8.887 -10.870 16.646 1.00 0.00 O ATOM 966 CB PRO A 63 6.319 -9.440 14.442 1.00 0.00 C ATOM 967 CG PRO A 63 6.697 -9.483 12.958 1.00 0.00 C ATOM 968 CD PRO A 63 8.086 -8.851 12.894 1.00 0.00 C ATOM 0 HA PRO A 63 7.509 -8.899 16.137 1.00 0.00 H new ATOM 0 HB2 PRO A 63 5.716 -10.304 14.719 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.729 -8.553 14.672 1.00 0.00 H new ATOM 0 HG2 PRO A 63 6.710 -10.506 12.582 1.00 0.00 H new ATOM 0 HG3 PRO A 63 5.981 -8.929 12.351 1.00 0.00 H new ATOM 0 HD2 PRO A 63 8.750 -9.446 12.267 1.00 0.00 H new ATOM 0 HD3 PRO A 63 8.036 -7.856 12.451 1.00 0.00 H new ATOM 976 N LYS A 64 7.901 -11.858 14.872 1.00 0.00 N ATOM 977 CA LYS A 64 8.345 -13.240 15.164 1.00 0.00 C ATOM 978 C LYS A 64 9.842 -13.445 14.868 1.00 0.00 C ATOM 979 O LYS A 64 10.232 -14.139 13.930 1.00 0.00 O ATOM 980 CB LYS A 64 7.467 -14.222 14.376 1.00 0.00 C ATOM 981 CG LYS A 64 7.676 -15.651 14.902 1.00 0.00 C ATOM 982 CD LYS A 64 6.718 -16.652 14.264 1.00 0.00 C ATOM 983 CE LYS A 64 6.434 -17.759 15.276 1.00 0.00 C ATOM 984 NZ LYS A 64 6.902 -19.057 14.762 1.00 0.00 N ATOM 0 H LYS A 64 7.369 -11.781 14.005 1.00 0.00 H new ATOM 0 HA LYS A 64 8.226 -13.430 16.231 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.418 -13.941 14.470 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.716 -14.176 13.316 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.703 -15.960 14.707 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.540 -15.661 15.983 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.791 -16.157 13.973 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.155 -17.070 13.357 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.931 -17.534 16.220 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.365 -17.806 15.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.702 -19.800 15.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.409 -19.277 13.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.926 -19.012 14.588 1.00 0.00 H new ATOM 998 N GLY A 65 10.651 -12.692 15.614 1.00 0.00 N ATOM 999 CA GLY A 65 12.116 -12.650 15.470 1.00 0.00 C ATOM 1000 C GLY A 65 12.508 -11.810 14.245 1.00 0.00 C ATOM 1001 O GLY A 65 13.094 -10.755 14.411 1.00 0.00 O ATOM 0 H GLY A 65 10.304 -12.080 16.352 1.00 0.00 H new ATOM 0 HA2 GLY A 65 12.564 -12.226 16.369 1.00 0.00 H new ATOM 0 HA3 GLY A 65 12.507 -13.662 15.366 1.00 0.00 H new ATOM 1005 N ARG A 66 11.968 -12.248 13.099 1.00 0.00 N ATOM 1006 CA ARG A 66 12.168 -11.725 11.735 1.00 0.00 C ATOM 1007 C ARG A 66 11.218 -12.367 10.706 1.00 0.00 C ATOM 1008 O ARG A 66 11.350 -13.543 10.389 1.00 0.00 O ATOM 1009 CB ARG A 66 13.601 -11.860 11.212 1.00 0.00 C ATOM 1010 CG ARG A 66 14.516 -10.808 11.849 1.00 0.00 C ATOM 1011 CD ARG A 66 15.399 -10.096 10.836 1.00 0.00 C ATOM 1012 NE ARG A 66 16.658 -10.803 10.665 1.00 0.00 N ATOM 1013 CZ ARG A 66 17.456 -10.686 9.608 1.00 0.00 C ATOM 1014 NH1 ARG A 66 17.126 -9.936 8.560 1.00 0.00 N ATOM 1015 NH2 ARG A 66 18.584 -11.355 9.605 1.00 0.00 N ATOM 0 H ARG A 66 11.327 -13.042 13.099 1.00 0.00 H new ATOM 0 HA ARG A 66 11.942 -10.664 11.839 1.00 0.00 H new ATOM 0 HB2 ARG A 66 13.980 -12.858 11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.609 -11.747 10.128 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.905 -10.072 12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.146 -11.288 12.598 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.881 -10.028 9.879 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.591 -9.076 11.167 1.00 0.00 H new ATOM 0 HE ARG A 66 16.950 -11.435 11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.240 -9.431 8.553 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.759 -9.866 7.763 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.829 -11.945 10.400 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.216 -11.285 8.808 1.00 0.00 H new ATOM 1029 N THR A 67 10.289 -11.552 10.201 1.00 0.00 N ATOM 1030 CA THR A 67 9.379 -11.953 9.102 1.00 0.00 C ATOM 1031 C THR A 67 9.396 -10.911 7.952 1.00 0.00 C ATOM 1032 O THR A 67 8.359 -10.331 7.620 1.00 0.00 O ATOM 1033 CB THR A 67 8.001 -12.300 9.703 1.00 0.00 C ATOM 1034 OG1 THR A 67 8.185 -13.456 10.511 1.00 0.00 O ATOM 1035 CG2 THR A 67 6.854 -12.564 8.714 1.00 0.00 C ATOM 0 H THR A 67 10.139 -10.599 10.533 1.00 0.00 H new ATOM 0 HA THR A 67 9.719 -12.863 8.607 1.00 0.00 H new ATOM 0 HB THR A 67 7.678 -11.412 10.246 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.330 -13.712 10.916 1.00 0.00 H new ATOM 0 HG21 THR A 67 5.943 -12.796 9.266 1.00 0.00 H new ATOM 0 HG22 THR A 67 6.691 -11.678 8.101 1.00 0.00 H new ATOM 0 HG23 THR A 67 7.113 -13.406 8.072 1.00 0.00 H new ATOM 1043 N PRO A 68 10.568 -10.622 7.357 1.00 0.00 N ATOM 1044 CA PRO A 68 10.658 -9.657 6.252 1.00 0.00 C ATOM 1045 C PRO A 68 10.207 -10.347 4.971 1.00 0.00 C ATOM 1046 O PRO A 68 10.869 -11.271 4.492 1.00 0.00 O ATOM 1047 CB PRO A 68 12.136 -9.272 6.185 1.00 0.00 C ATOM 1048 CG PRO A 68 12.925 -10.322 6.965 1.00 0.00 C ATOM 1049 CD PRO A 68 11.882 -11.228 7.626 1.00 0.00 C ATOM 0 HA PRO A 68 10.032 -8.776 6.389 1.00 0.00 H new ATOM 0 HB2 PRO A 68 12.474 -9.231 5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 68 12.293 -8.281 6.611 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.575 -10.894 6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.565 -9.853 7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.933 -12.238 7.220 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.060 -11.306 8.698 1.00 0.00 H new ATOM 1057 N ILE A 69 9.004 -9.983 4.523 1.00 0.00 N ATOM 1058 CA ILE A 69 8.414 -10.507 3.265 1.00 0.00 C ATOM 1059 C ILE A 69 9.510 -10.571 2.193 1.00 0.00 C ATOM 1060 O ILE A 69 10.167 -9.593 1.844 1.00 0.00 O ATOM 1061 CB ILE A 69 7.163 -9.719 2.794 1.00 0.00 C ATOM 1062 CG1 ILE A 69 5.988 -9.997 3.760 1.00 0.00 C ATOM 1063 CG2 ILE A 69 6.800 -10.032 1.330 1.00 0.00 C ATOM 1064 CD1 ILE A 69 4.653 -9.300 3.432 1.00 0.00 C ATOM 0 H ILE A 69 8.404 -9.319 5.012 1.00 0.00 H new ATOM 0 HA ILE A 69 8.039 -11.513 3.455 1.00 0.00 H new ATOM 0 HB ILE A 69 7.390 -8.653 2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.814 -11.073 3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 69 6.292 -9.698 4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.919 -9.459 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.635 -9.763 0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 69 6.590 -11.097 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.907 -9.572 4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.796 -8.219 3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.311 -9.615 2.446 1.00 0.00 H new ATOM 1076 N LYS A 70 9.732 -11.810 1.789 1.00 0.00 N ATOM 1077 CA LYS A 70 10.754 -12.129 0.779 1.00 0.00 C ATOM 1078 C LYS A 70 10.167 -11.927 -0.611 1.00 0.00 C ATOM 1079 O LYS A 70 9.116 -12.469 -0.920 1.00 0.00 O ATOM 1080 CB LYS A 70 11.284 -13.555 0.953 1.00 0.00 C ATOM 1081 CG LYS A 70 12.119 -13.589 2.222 1.00 0.00 C ATOM 1082 CD LYS A 70 13.209 -14.655 2.143 1.00 0.00 C ATOM 1083 CE LYS A 70 14.144 -14.465 3.328 1.00 0.00 C ATOM 1084 NZ LYS A 70 15.006 -15.650 3.429 1.00 0.00 N ATOM 0 H LYS A 70 9.222 -12.621 2.140 1.00 0.00 H new ATOM 0 HA LYS A 70 11.602 -11.457 0.910 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.459 -14.264 1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.886 -13.847 0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.574 -12.612 2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.475 -13.788 3.078 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.768 -15.652 2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.759 -14.568 1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.747 -13.567 3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.572 -14.332 4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.654 -15.540 4.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.418 -16.496 3.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.557 -15.754 2.553 1.00 0.00 H new ATOM 1098 N PHE A 71 10.788 -10.992 -1.311 1.00 0.00 N ATOM 1099 CA PHE A 71 10.386 -10.609 -2.672 1.00 0.00 C ATOM 1100 C PHE A 71 11.265 -11.248 -3.754 1.00 0.00 C ATOM 1101 O PHE A 71 10.822 -11.498 -4.870 1.00 0.00 O ATOM 1102 CB PHE A 71 10.449 -9.078 -2.793 1.00 0.00 C ATOM 1103 CG PHE A 71 9.400 -8.387 -1.933 1.00 0.00 C ATOM 1104 CD1 PHE A 71 8.108 -8.178 -2.466 1.00 0.00 C ATOM 1105 CD2 PHE A 71 9.716 -7.914 -0.637 1.00 0.00 C ATOM 1106 CE1 PHE A 71 7.120 -7.521 -1.712 1.00 0.00 C ATOM 1107 CE2 PHE A 71 8.726 -7.251 0.125 1.00 0.00 C ATOM 1108 CZ PHE A 71 7.441 -7.078 -0.416 1.00 0.00 C ATOM 0 H PHE A 71 11.590 -10.470 -0.958 1.00 0.00 H new ATOM 0 HA PHE A 71 9.372 -10.973 -2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.441 -8.733 -2.500 1.00 0.00 H new ATOM 0 HB3 PHE A 71 10.307 -8.792 -3.835 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.877 -8.526 -3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 71 10.707 -8.058 -0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.133 -7.359 -2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 71 8.956 -6.881 1.113 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.681 -6.593 0.178 1.00 0.00 H new ATOM 1118 N GLY A 72 12.528 -11.460 -3.388 1.00 0.00 N ATOM 1119 CA GLY A 72 13.579 -12.009 -4.279 1.00 0.00 C ATOM 1120 C GLY A 72 14.748 -11.040 -4.478 1.00 0.00 C ATOM 1121 O GLY A 72 15.710 -11.343 -5.188 1.00 0.00 O ATOM 0 H GLY A 72 12.868 -11.255 -2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 72 13.954 -12.943 -3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.140 -12.247 -5.248 1.00 0.00 H new ATOM 1125 N LYS A 73 14.685 -9.899 -3.799 1.00 0.00 N ATOM 1126 CA LYS A 73 15.764 -8.910 -3.804 1.00 0.00 C ATOM 1127 C LYS A 73 16.344 -8.779 -2.400 1.00 0.00 C ATOM 1128 O LYS A 73 15.640 -8.414 -1.456 1.00 0.00 O ATOM 1129 CB LYS A 73 15.280 -7.562 -4.333 1.00 0.00 C ATOM 1130 CG LYS A 73 15.163 -7.681 -5.847 1.00 0.00 C ATOM 1131 CD LYS A 73 14.835 -6.344 -6.509 1.00 0.00 C ATOM 1132 CE LYS A 73 15.525 -6.269 -7.879 1.00 0.00 C ATOM 1133 NZ LYS A 73 15.113 -7.373 -8.752 1.00 0.00 N ATOM 0 H LYS A 73 13.884 -9.631 -3.228 1.00 0.00 H new ATOM 0 HA LYS A 73 16.550 -9.252 -4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.318 -7.301 -3.893 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.979 -6.771 -4.063 1.00 0.00 H new ATOM 0 HG2 LYS A 73 16.099 -8.065 -6.253 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.387 -8.406 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.756 -6.239 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 73 15.168 -5.521 -5.876 1.00 0.00 H new ATOM 0 HE2 LYS A 73 15.286 -5.319 -8.356 1.00 0.00 H new ATOM 0 HE3 LYS A 73 16.606 -6.295 -7.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 15.447 -7.193 -9.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 15.524 -8.263 -8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.076 -7.448 -8.751 1.00 0.00 H new ATOM 1147 N SER A 74 17.645 -9.026 -2.321 1.00 0.00 N ATOM 1148 CA SER A 74 18.428 -8.839 -1.072 1.00 0.00 C ATOM 1149 C SER A 74 18.323 -7.417 -0.506 1.00 0.00 C ATOM 1150 O SER A 74 18.282 -7.246 0.708 1.00 0.00 O ATOM 1151 CB SER A 74 19.906 -9.203 -1.230 1.00 0.00 C ATOM 1152 OG SER A 74 20.108 -10.536 -0.764 1.00 0.00 O ATOM 0 H SER A 74 18.200 -9.361 -3.109 1.00 0.00 H new ATOM 0 HA SER A 74 17.972 -9.532 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.205 -9.120 -2.275 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.527 -8.508 -0.665 1.00 0.00 H new ATOM 0 HG SER A 74 21.053 -10.778 -0.863 1.00 0.00 H new ATOM 1158 N ASP A 75 18.051 -6.472 -1.402 1.00 0.00 N ATOM 1159 CA ASP A 75 17.789 -5.058 -1.070 1.00 0.00 C ATOM 1160 C ASP A 75 16.369 -4.806 -0.566 1.00 0.00 C ATOM 1161 O ASP A 75 16.166 -3.996 0.337 1.00 0.00 O ATOM 1162 CB ASP A 75 18.067 -4.156 -2.281 1.00 0.00 C ATOM 1163 CG ASP A 75 19.558 -3.971 -2.614 1.00 0.00 C ATOM 1164 OD1 ASP A 75 20.366 -4.865 -2.283 1.00 0.00 O ATOM 1165 OD2 ASP A 75 19.829 -2.986 -3.329 1.00 0.00 O ATOM 0 H ASP A 75 18.004 -6.663 -2.403 1.00 0.00 H new ATOM 0 HA ASP A 75 18.470 -4.813 -0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 75 17.563 -4.574 -3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.625 -3.177 -2.097 1.00 0.00 H new ATOM 1170 N CYS A 76 15.407 -5.551 -1.109 1.00 0.00 N ATOM 1171 CA CYS A 76 14.002 -5.507 -0.647 1.00 0.00 C ATOM 1172 C CYS A 76 13.817 -6.253 0.690 1.00 0.00 C ATOM 1173 O CYS A 76 12.962 -5.901 1.489 1.00 0.00 O ATOM 1174 CB CYS A 76 13.057 -6.111 -1.695 1.00 0.00 C ATOM 1175 SG CYS A 76 12.871 -5.128 -3.232 1.00 0.00 S ATOM 0 H CYS A 76 15.568 -6.202 -1.878 1.00 0.00 H new ATOM 0 HA CYS A 76 13.754 -4.456 -0.499 1.00 0.00 H new ATOM 0 HB2 CYS A 76 13.420 -7.104 -1.959 1.00 0.00 H new ATOM 0 HB3 CYS A 76 12.073 -6.240 -1.243 1.00 0.00 H new ATOM 1180 N ASP A 77 14.663 -7.258 0.924 1.00 0.00 N ATOM 1181 CA ASP A 77 14.741 -7.992 2.201 1.00 0.00 C ATOM 1182 C ASP A 77 15.663 -7.285 3.205 1.00 0.00 C ATOM 1183 O ASP A 77 15.748 -7.713 4.345 1.00 0.00 O ATOM 1184 CB ASP A 77 15.220 -9.427 1.949 1.00 0.00 C ATOM 1185 CG ASP A 77 15.337 -10.277 3.229 1.00 0.00 C ATOM 1186 OD1 ASP A 77 14.408 -10.197 4.052 1.00 0.00 O ATOM 1187 OD2 ASP A 77 16.362 -10.979 3.342 1.00 0.00 O ATOM 0 H ASP A 77 15.325 -7.594 0.225 1.00 0.00 H new ATOM 0 HA ASP A 77 13.743 -8.018 2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.529 -9.915 1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.191 -9.395 1.455 1.00 0.00 H new ATOM 1192 N ARG A 78 16.464 -6.318 2.749 1.00 0.00 N ATOM 1193 CA ARG A 78 17.374 -5.553 3.603 1.00 0.00 C ATOM 1194 C ARG A 78 16.640 -4.816 4.738 1.00 0.00 C ATOM 1195 O ARG A 78 15.425 -4.608 4.618 1.00 0.00 O ATOM 1196 CB ARG A 78 18.167 -4.563 2.742 1.00 0.00 C ATOM 1197 CG ARG A 78 19.626 -4.995 2.642 1.00 0.00 C ATOM 1198 CD ARG A 78 20.549 -3.838 3.009 1.00 0.00 C ATOM 1199 NE ARG A 78 21.487 -3.587 1.905 1.00 0.00 N ATOM 1200 CZ ARG A 78 21.219 -2.904 0.781 1.00 0.00 C ATOM 1201 NH1 ARG A 78 20.038 -2.322 0.578 1.00 0.00 N ATOM 1202 NH2 ARG A 78 22.152 -2.776 -0.145 1.00 0.00 N ATOM 0 H ARG A 78 16.499 -6.042 1.768 1.00 0.00 H new ATOM 0 HA ARG A 78 18.055 -6.258 4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 78 17.729 -4.506 1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 78 18.106 -3.565 3.175 1.00 0.00 H new ATOM 0 HG2 ARG A 78 19.808 -5.839 3.307 1.00 0.00 H new ATOM 0 HG3 ARG A 78 19.843 -5.334 1.629 1.00 0.00 H new ATOM 0 HD2 ARG A 78 19.963 -2.942 3.212 1.00 0.00 H new ATOM 0 HD3 ARG A 78 21.099 -4.073 3.920 1.00 0.00 H new ATOM 0 HE ARG A 78 22.429 -3.967 2.002 1.00 0.00 H new ATOM 0 HH11 ARG A 78 19.308 -2.389 1.287 1.00 0.00 H new ATOM 0 HH12 ARG A 78 19.864 -1.810 -0.287 1.00 0.00 H new ATOM 0 HH21 ARG A 78 23.071 -3.195 -0.004 1.00 0.00 H new ATOM 0 HH22 ARG A 78 21.953 -2.258 -1.001 1.00 0.00 H new ATOM 1216 N PRO A 79 17.332 -4.449 5.831 1.00 0.00 N ATOM 1217 CA PRO A 79 16.721 -3.685 6.930 1.00 0.00 C ATOM 1218 C PRO A 79 16.360 -2.249 6.499 1.00 0.00 C ATOM 1219 O PRO A 79 17.240 -1.469 6.147 1.00 0.00 O ATOM 1220 CB PRO A 79 17.742 -3.729 8.072 1.00 0.00 C ATOM 1221 CG PRO A 79 19.083 -3.910 7.350 1.00 0.00 C ATOM 1222 CD PRO A 79 18.720 -4.825 6.183 1.00 0.00 C ATOM 0 HA PRO A 79 15.770 -4.115 7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 79 17.724 -2.812 8.661 1.00 0.00 H new ATOM 0 HB3 PRO A 79 17.541 -4.552 8.758 1.00 0.00 H new ATOM 0 HG2 PRO A 79 19.489 -2.958 7.006 1.00 0.00 H new ATOM 0 HG3 PRO A 79 19.834 -4.361 7.999 1.00 0.00 H new ATOM 0 HD2 PRO A 79 19.396 -4.680 5.340 1.00 0.00 H new ATOM 0 HD3 PRO A 79 18.786 -5.875 6.467 1.00 0.00 H new ATOM 1230 N PRO A 80 15.065 -1.923 6.473 1.00 0.00 N ATOM 1231 CA PRO A 80 14.546 -0.606 6.113 1.00 0.00 C ATOM 1232 C PRO A 80 14.782 0.372 7.250 1.00 0.00 C ATOM 1233 O PRO A 80 14.236 0.270 8.350 1.00 0.00 O ATOM 1234 CB PRO A 80 13.063 -0.821 5.822 1.00 0.00 C ATOM 1235 CG PRO A 80 12.663 -1.959 6.726 1.00 0.00 C ATOM 1236 CD PRO A 80 13.937 -2.816 6.748 1.00 0.00 C ATOM 0 HA PRO A 80 15.044 -0.176 5.244 1.00 0.00 H new ATOM 0 HB2 PRO A 80 12.483 0.077 6.034 1.00 0.00 H new ATOM 0 HB3 PRO A 80 12.896 -1.069 4.774 1.00 0.00 H new ATOM 0 HG2 PRO A 80 12.389 -1.611 7.722 1.00 0.00 H new ATOM 0 HG3 PRO A 80 11.808 -2.510 6.334 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.058 -3.301 7.717 1.00 0.00 H new ATOM 0 HD3 PRO A 80 13.881 -3.607 6.000 1.00 0.00 H new ATOM 1244 N LYS A 81 15.718 1.258 6.952 1.00 0.00 N ATOM 1245 CA LYS A 81 16.141 2.300 7.897 1.00 0.00 C ATOM 1246 C LYS A 81 15.196 3.511 7.768 1.00 0.00 C ATOM 1247 O LYS A 81 15.418 4.441 6.983 1.00 0.00 O ATOM 1248 CB LYS A 81 17.592 2.645 7.614 1.00 0.00 C ATOM 1249 CG LYS A 81 18.407 2.763 8.905 1.00 0.00 C ATOM 1250 CD LYS A 81 19.394 1.602 9.094 1.00 0.00 C ATOM 1251 CE LYS A 81 18.861 0.493 10.011 1.00 0.00 C ATOM 1252 NZ LYS A 81 19.978 -0.354 10.451 1.00 0.00 N ATOM 0 H LYS A 81 16.208 1.283 6.058 1.00 0.00 H new ATOM 0 HA LYS A 81 16.079 1.957 8.930 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.031 1.878 6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.642 3.585 7.064 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.957 3.704 8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.727 2.798 9.756 1.00 0.00 H new ATOM 0 HD2 LYS A 81 19.632 1.175 8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.325 1.990 9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 81 18.359 0.930 10.874 1.00 0.00 H new ATOM 0 HE3 LYS A 81 18.121 -0.108 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 19.619 -1.106 11.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 20.438 -0.780 9.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 20.669 0.224 10.971 1.00 0.00 H new ATOM 1266 N HIS A 82 14.038 3.332 8.390 1.00 0.00 N ATOM 1267 CA HIS A 82 12.992 4.366 8.425 1.00 0.00 C ATOM 1268 C HIS A 82 13.325 5.391 9.515 1.00 0.00 C ATOM 1269 O HIS A 82 13.724 5.049 10.621 1.00 0.00 O ATOM 1270 CB HIS A 82 11.627 3.693 8.667 1.00 0.00 C ATOM 1271 CG HIS A 82 10.506 4.709 8.892 1.00 0.00 C ATOM 1272 ND1 HIS A 82 10.111 5.163 10.071 1.00 0.00 N ATOM 1273 CD2 HIS A 82 9.780 5.318 7.963 1.00 0.00 C ATOM 1274 CE1 HIS A 82 9.120 6.028 9.889 1.00 0.00 C ATOM 1275 NE2 HIS A 82 8.925 6.120 8.591 1.00 0.00 N ATOM 0 H HIS A 82 13.791 2.474 8.884 1.00 0.00 H new ATOM 0 HA HIS A 82 12.944 4.896 7.474 1.00 0.00 H new ATOM 0 HB2 HIS A 82 11.378 3.065 7.811 1.00 0.00 H new ATOM 0 HB3 HIS A 82 11.698 3.036 9.534 1.00 0.00 H new ATOM 0 HD2 HIS A 82 9.867 5.187 6.895 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.577 6.555 10.660 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.229 6.712 8.138 1.00 0.00 H new ATOM 1284 N SER A 83 13.184 6.652 9.127 1.00 0.00 N ATOM 1285 CA SER A 83 13.504 7.784 10.022 1.00 0.00 C ATOM 1286 C SER A 83 12.222 8.365 10.642 1.00 0.00 C ATOM 1287 O SER A 83 11.298 7.632 10.916 1.00 0.00 O ATOM 1288 CB SER A 83 14.353 8.797 9.250 1.00 0.00 C ATOM 1289 OG SER A 83 14.826 9.798 10.160 1.00 0.00 O ATOM 0 H SER A 83 12.852 6.928 8.203 1.00 0.00 H new ATOM 0 HA SER A 83 14.100 7.454 10.873 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.194 8.296 8.771 1.00 0.00 H new ATOM 0 HB3 SER A 83 13.763 9.257 8.458 1.00 0.00 H new ATOM 0 HG SER A 83 15.372 10.450 9.674 1.00 0.00 H new ATOM 1295 N LYS A 84 12.159 9.665 10.919 1.00 0.00 N ATOM 1296 CA LYS A 84 10.933 10.307 11.442 1.00 0.00 C ATOM 1297 C LYS A 84 9.778 10.328 10.441 1.00 0.00 C ATOM 1298 O LYS A 84 8.800 9.592 10.581 1.00 0.00 O ATOM 1299 CB LYS A 84 11.243 11.712 11.968 1.00 0.00 C ATOM 1300 CG LYS A 84 11.646 11.634 13.437 1.00 0.00 C ATOM 1301 CD LYS A 84 13.049 12.194 13.687 1.00 0.00 C ATOM 1302 CE LYS A 84 13.529 11.863 15.101 1.00 0.00 C ATOM 1303 NZ LYS A 84 12.726 12.562 16.118 1.00 0.00 N ATOM 0 H LYS A 84 12.942 10.306 10.793 1.00 0.00 H new ATOM 0 HA LYS A 84 10.590 9.688 12.271 1.00 0.00 H new ATOM 0 HB2 LYS A 84 12.047 12.160 11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 84 10.370 12.354 11.854 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.924 12.187 14.039 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.608 10.596 13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 84 13.745 11.780 12.957 1.00 0.00 H new ATOM 0 HD3 LYS A 84 13.043 13.275 13.545 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.469 10.787 15.265 1.00 0.00 H new ATOM 0 HE3 LYS A 84 14.577 12.144 15.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.108 12.357 17.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.762 13.587 15.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 11.740 12.237 16.065 1.00 0.00 H new ATOM 1317 N ASP A 85 10.046 10.974 9.322 1.00 0.00 N ATOM 1318 CA ASP A 85 9.093 11.105 8.198 1.00 0.00 C ATOM 1319 C ASP A 85 9.475 10.181 7.029 1.00 0.00 C ATOM 1320 O ASP A 85 9.113 10.393 5.871 1.00 0.00 O ATOM 1321 CB ASP A 85 8.913 12.582 7.758 1.00 0.00 C ATOM 1322 CG ASP A 85 9.886 13.652 8.298 1.00 0.00 C ATOM 1323 OD1 ASP A 85 10.130 13.683 9.524 1.00 0.00 O ATOM 1324 OD2 ASP A 85 10.345 14.493 7.482 1.00 0.00 O ATOM 0 H ASP A 85 10.940 11.434 9.150 1.00 0.00 H new ATOM 0 HA ASP A 85 8.117 10.775 8.555 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.967 12.609 6.670 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.904 12.886 8.035 1.00 0.00 H new ATOM 1329 N GLY A 86 10.256 9.145 7.372 1.00 0.00 N ATOM 1330 CA GLY A 86 10.860 8.207 6.402 1.00 0.00 C ATOM 1331 C GLY A 86 11.533 8.939 5.242 1.00 0.00 C ATOM 1332 O GLY A 86 11.170 8.767 4.088 1.00 0.00 O ATOM 0 H GLY A 86 10.491 8.929 8.341 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.594 7.582 6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.089 7.542 6.013 1.00 0.00 H new ATOM 1336 N ASN A 87 12.366 9.913 5.591 1.00 0.00 N ATOM 1337 CA ASN A 87 13.050 10.766 4.598 1.00 0.00 C ATOM 1338 C ASN A 87 14.301 11.406 5.217 1.00 0.00 C ATOM 1339 O ASN A 87 14.340 12.564 5.617 1.00 0.00 O ATOM 1340 CB ASN A 87 12.071 11.812 4.050 1.00 0.00 C ATOM 1341 CG ASN A 87 11.539 12.758 5.139 1.00 0.00 C ATOM 1342 OD1 ASN A 87 11.694 12.541 6.336 1.00 0.00 O ATOM 1343 ND2 ASN A 87 10.909 13.834 4.726 1.00 0.00 N ATOM 0 H ASN A 87 12.592 10.141 6.559 1.00 0.00 H new ATOM 0 HA ASN A 87 13.385 10.157 3.759 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.568 12.398 3.277 1.00 0.00 H new ATOM 0 HB3 ASN A 87 11.232 11.304 3.575 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.542 14.502 5.404 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.787 14.002 3.727 1.00 0.00 H new ATOM 1350 N GLY A 88 15.263 10.529 5.432 1.00 0.00 N ATOM 1351 CA GLY A 88 16.568 10.904 6.016 1.00 0.00 C ATOM 1352 C GLY A 88 17.497 11.416 4.921 1.00 0.00 C ATOM 1353 O GLY A 88 17.071 11.727 3.809 1.00 0.00 O ATOM 0 H GLY A 88 15.178 9.536 5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.429 11.673 6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 88 17.016 10.043 6.512 1.00 0.00 H new ATOM 1357 N LYS A 89 18.782 11.212 5.189 1.00 0.00 N ATOM 1358 CA LYS A 89 19.853 11.544 4.233 1.00 0.00 C ATOM 1359 C LYS A 89 19.805 10.560 3.048 1.00 0.00 C ATOM 1360 O LYS A 89 19.653 10.960 1.891 1.00 0.00 O ATOM 1361 CB LYS A 89 21.205 11.453 4.947 1.00 0.00 C ATOM 1362 CG LYS A 89 22.314 12.100 4.125 1.00 0.00 C ATOM 1363 CD LYS A 89 23.549 11.207 4.088 1.00 0.00 C ATOM 1364 CE LYS A 89 24.812 12.056 4.251 1.00 0.00 C ATOM 1365 NZ LYS A 89 25.997 11.246 3.964 1.00 0.00 N ATOM 0 H LYS A 89 19.118 10.815 6.066 1.00 0.00 H new ATOM 0 HA LYS A 89 19.716 12.557 3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 89 21.138 11.942 5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.450 10.407 5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.961 12.283 3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 89 22.572 13.069 4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 89 23.495 10.464 4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 89 23.586 10.662 3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 89 24.774 12.912 3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 89 24.867 12.450 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 26.851 11.828 4.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 26.036 10.443 4.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 25.946 10.891 2.988 1.00 0.00 H new ATOM 1379 N THR A 90 19.864 9.277 3.382 1.00 0.00 N ATOM 1380 CA THR A 90 19.875 8.170 2.403 1.00 0.00 C ATOM 1381 C THR A 90 18.969 7.021 2.849 1.00 0.00 C ATOM 1382 O THR A 90 19.328 5.841 2.804 1.00 0.00 O ATOM 1383 CB THR A 90 21.326 7.691 2.220 1.00 0.00 C ATOM 1384 OG1 THR A 90 21.949 7.597 3.508 1.00 0.00 O ATOM 1385 CG2 THR A 90 22.114 8.613 1.283 1.00 0.00 C ATOM 0 H THR A 90 19.906 8.960 4.351 1.00 0.00 H new ATOM 0 HA THR A 90 19.484 8.527 1.451 1.00 0.00 H new ATOM 0 HB THR A 90 21.319 6.708 1.749 1.00 0.00 H new ATOM 0 HG1 THR A 90 22.874 7.291 3.402 1.00 0.00 H new ATOM 0 HG21 THR A 90 23.133 8.241 1.179 1.00 0.00 H new ATOM 0 HG22 THR A 90 21.634 8.634 0.305 1.00 0.00 H new ATOM 0 HG23 THR A 90 22.136 9.621 1.698 1.00 0.00 H new ATOM 1393 N ASP A 91 17.773 7.406 3.296 1.00 0.00 N ATOM 1394 CA ASP A 91 16.742 6.459 3.751 1.00 0.00 C ATOM 1395 C ASP A 91 16.496 5.379 2.689 1.00 0.00 C ATOM 1396 O ASP A 91 16.410 5.676 1.504 1.00 0.00 O ATOM 1397 CB ASP A 91 15.453 7.227 4.052 1.00 0.00 C ATOM 1398 CG ASP A 91 15.056 7.217 5.525 1.00 0.00 C ATOM 1399 OD1 ASP A 91 15.949 7.438 6.360 1.00 0.00 O ATOM 1400 OD2 ASP A 91 13.839 7.241 5.775 1.00 0.00 O ATOM 0 H ASP A 91 17.487 8.383 3.355 1.00 0.00 H new ATOM 0 HA ASP A 91 17.083 5.961 4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.573 8.260 3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.641 6.799 3.464 1.00 0.00 H new ATOM 1405 N HIS A 92 16.635 4.135 3.116 1.00 0.00 N ATOM 1406 CA HIS A 92 16.510 2.986 2.198 1.00 0.00 C ATOM 1407 C HIS A 92 15.462 1.990 2.720 1.00 0.00 C ATOM 1408 O HIS A 92 15.675 0.786 2.895 1.00 0.00 O ATOM 1409 CB HIS A 92 17.881 2.367 1.918 1.00 0.00 C ATOM 1410 CG HIS A 92 18.510 1.647 3.116 1.00 0.00 C ATOM 1411 ND1 HIS A 92 18.404 0.340 3.353 1.00 0.00 N ATOM 1412 CD2 HIS A 92 19.235 2.183 4.093 1.00 0.00 C ATOM 1413 CE1 HIS A 92 19.075 0.065 4.459 1.00 0.00 C ATOM 1414 NE2 HIS A 92 19.571 1.192 4.922 1.00 0.00 N ATOM 0 H HIS A 92 16.833 3.883 4.084 1.00 0.00 H new ATOM 0 HA HIS A 92 16.139 3.326 1.231 1.00 0.00 H new ATOM 0 HB2 HIS A 92 17.785 1.659 1.095 1.00 0.00 H new ATOM 0 HB3 HIS A 92 18.559 3.153 1.585 1.00 0.00 H new ATOM 0 HD2 HIS A 92 19.502 3.224 4.197 1.00 0.00 H new ATOM 0 HE1 HIS A 92 19.195 -0.912 4.903 1.00 0.00 H new ATOM 0 HE2 HIS A 92 20.122 1.292 5.775 1.00 0.00 H new ATOM 1423 N TYR A 93 14.302 2.557 2.999 1.00 0.00 N ATOM 1424 CA TYR A 93 13.160 1.800 3.530 1.00 0.00 C ATOM 1425 C TYR A 93 12.226 1.288 2.430 1.00 0.00 C ATOM 1426 O TYR A 93 12.207 1.831 1.325 1.00 0.00 O ATOM 1427 CB TYR A 93 12.428 2.610 4.600 1.00 0.00 C ATOM 1428 CG TYR A 93 11.812 3.902 4.064 1.00 0.00 C ATOM 1429 CD1 TYR A 93 12.651 5.015 3.881 1.00 0.00 C ATOM 1430 CD2 TYR A 93 10.459 3.913 3.695 1.00 0.00 C ATOM 1431 CE1 TYR A 93 12.113 6.165 3.271 1.00 0.00 C ATOM 1432 CE2 TYR A 93 9.924 5.081 3.111 1.00 0.00 C ATOM 1433 CZ TYR A 93 10.761 6.186 2.879 1.00 0.00 C ATOM 1434 OH TYR A 93 10.312 7.216 2.126 1.00 0.00 O ATOM 0 H TYR A 93 14.116 3.551 2.868 1.00 0.00 H new ATOM 0 HA TYR A 93 13.553 0.903 4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.642 1.995 5.037 1.00 0.00 H new ATOM 0 HB3 TYR A 93 13.125 2.853 5.402 1.00 0.00 H new ATOM 0 HD1 TYR A 93 13.682 4.989 4.200 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.838 3.044 3.855 1.00 0.00 H new ATOM 0 HE1 TYR A 93 12.737 7.030 3.104 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.878 5.125 2.844 1.00 0.00 H new ATOM 0 HH TYR A 93 10.466 8.060 2.600 1.00 0.00 H new ATOM 1444 N LEU A 94 11.510 0.221 2.764 1.00 0.00 N ATOM 1445 CA LEU A 94 10.477 -0.306 1.859 1.00 0.00 C ATOM 1446 C LEU A 94 9.156 0.440 2.091 1.00 0.00 C ATOM 1447 O LEU A 94 8.846 0.768 3.239 1.00 0.00 O ATOM 1448 CB LEU A 94 10.259 -1.811 2.045 1.00 0.00 C ATOM 1449 CG LEU A 94 11.015 -2.635 0.992 1.00 0.00 C ATOM 1450 CD1 LEU A 94 10.587 -4.089 1.071 1.00 0.00 C ATOM 1451 CD2 LEU A 94 10.643 -2.208 -0.415 1.00 0.00 C ATOM 0 H LEU A 94 11.617 -0.294 3.638 1.00 0.00 H new ATOM 0 HA LEU A 94 10.823 -0.147 0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.589 -2.105 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.194 -2.034 1.984 1.00 0.00 H new ATOM 0 HG LEU A 94 12.077 -2.489 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.127 -4.668 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.811 -4.481 2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.516 -4.164 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.195 -2.811 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.573 -2.350 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.893 -1.156 -0.554 1.00 0.00 H new ATOM 1463 N LEU A 95 8.549 0.869 0.997 1.00 0.00 N ATOM 1464 CA LEU A 95 7.266 1.591 1.027 1.00 0.00 C ATOM 1465 C LEU A 95 6.155 0.730 0.404 1.00 0.00 C ATOM 1466 O LEU A 95 6.433 -0.173 -0.385 1.00 0.00 O ATOM 1467 CB LEU A 95 7.280 2.943 0.278 1.00 0.00 C ATOM 1468 CG LEU A 95 8.621 3.687 0.308 1.00 0.00 C ATOM 1469 CD1 LEU A 95 9.605 3.130 -0.715 1.00 0.00 C ATOM 1470 CD2 LEU A 95 8.409 5.164 -0.031 1.00 0.00 C ATOM 0 H LEU A 95 8.923 0.732 0.058 1.00 0.00 H new ATOM 0 HA LEU A 95 7.083 1.795 2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.002 2.768 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.514 3.588 0.709 1.00 0.00 H new ATOM 0 HG LEU A 95 9.026 3.560 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.541 3.686 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.795 2.078 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.184 3.228 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.367 5.684 -0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.974 5.250 -1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.735 5.612 0.699 1.00 0.00 H new ATOM 1482 N GLU A 96 4.939 0.979 0.874 1.00 0.00 N ATOM 1483 CA GLU A 96 3.737 0.292 0.375 1.00 0.00 C ATOM 1484 C GLU A 96 2.631 1.262 -0.077 1.00 0.00 C ATOM 1485 O GLU A 96 2.115 2.081 0.678 1.00 0.00 O ATOM 1486 CB GLU A 96 3.165 -0.727 1.379 1.00 0.00 C ATOM 1487 CG GLU A 96 2.750 -0.099 2.698 1.00 0.00 C ATOM 1488 CD GLU A 96 2.495 -1.082 3.838 1.00 0.00 C ATOM 1489 OE1 GLU A 96 1.952 -2.177 3.580 1.00 0.00 O ATOM 1490 OE2 GLU A 96 2.941 -0.762 4.959 1.00 0.00 O ATOM 0 H GLU A 96 4.750 1.660 1.610 1.00 0.00 H new ATOM 0 HA GLU A 96 4.081 -0.256 -0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.303 -1.222 0.933 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.912 -1.498 1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.527 0.599 3.009 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.844 0.485 2.534 1.00 0.00 H new ATOM 1497 N PHE A 97 2.328 1.131 -1.350 1.00 0.00 N ATOM 1498 CA PHE A 97 1.285 1.966 -1.967 1.00 0.00 C ATOM 1499 C PHE A 97 0.026 1.119 -2.267 1.00 0.00 C ATOM 1500 O PHE A 97 0.174 0.026 -2.806 1.00 0.00 O ATOM 1501 CB PHE A 97 1.883 2.574 -3.251 1.00 0.00 C ATOM 1502 CG PHE A 97 0.896 3.449 -4.027 1.00 0.00 C ATOM 1503 CD1 PHE A 97 -0.050 2.850 -4.889 1.00 0.00 C ATOM 1504 CD2 PHE A 97 0.912 4.827 -3.790 1.00 0.00 C ATOM 1505 CE1 PHE A 97 -1.044 3.645 -5.486 1.00 0.00 C ATOM 1506 CE2 PHE A 97 -0.067 5.630 -4.418 1.00 0.00 C ATOM 1507 CZ PHE A 97 -1.048 5.034 -5.249 1.00 0.00 C ATOM 0 H PHE A 97 2.774 0.467 -1.983 1.00 0.00 H new ATOM 0 HA PHE A 97 0.972 2.764 -1.294 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.757 3.170 -2.989 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.229 1.768 -3.898 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.010 1.789 -5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.655 5.268 -3.142 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -1.796 3.196 -6.119 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.067 6.699 -4.264 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.807 5.651 -5.706 1.00 0.00 H new ATOM 1517 N PRO A 98 -1.176 1.663 -2.032 1.00 0.00 N ATOM 1518 CA PRO A 98 -2.455 1.002 -2.340 1.00 0.00 C ATOM 1519 C PRO A 98 -2.717 0.907 -3.840 1.00 0.00 C ATOM 1520 O PRO A 98 -3.256 1.815 -4.477 1.00 0.00 O ATOM 1521 CB PRO A 98 -3.521 1.796 -1.590 1.00 0.00 C ATOM 1522 CG PRO A 98 -2.916 3.184 -1.624 1.00 0.00 C ATOM 1523 CD PRO A 98 -1.424 2.959 -1.358 1.00 0.00 C ATOM 0 HA PRO A 98 -2.453 -0.039 -2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.491 1.756 -2.085 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -3.667 1.433 -0.572 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.079 3.664 -2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.361 3.830 -0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.811 3.758 -1.775 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -1.203 2.912 -0.292 1.00 0.00 H new ATOM 1531 N THR A 99 -2.236 -0.201 -4.386 1.00 0.00 N ATOM 1532 CA THR A 99 -2.369 -0.486 -5.823 1.00 0.00 C ATOM 1533 C THR A 99 -3.706 -1.184 -6.096 1.00 0.00 C ATOM 1534 O THR A 99 -4.098 -2.091 -5.370 1.00 0.00 O ATOM 1535 CB THR A 99 -1.186 -1.281 -6.381 1.00 0.00 C ATOM 1536 OG1 THR A 99 -1.309 -1.258 -7.807 1.00 0.00 O ATOM 1537 CG2 THR A 99 -1.067 -2.726 -5.888 1.00 0.00 C ATOM 0 H THR A 99 -1.747 -0.925 -3.860 1.00 0.00 H new ATOM 0 HA THR A 99 -2.358 0.467 -6.353 1.00 0.00 H new ATOM 0 HB THR A 99 -0.275 -0.805 -6.020 1.00 0.00 H new ATOM 0 HG1 THR A 99 -0.785 -1.991 -8.192 1.00 0.00 H new ATOM 0 HG21 THR A 99 -0.196 -3.196 -6.345 1.00 0.00 H new ATOM 0 HG22 THR A 99 -0.955 -2.732 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 99 -1.965 -3.280 -6.164 1.00 0.00 H new ATOM 1545 N PHE A 100 -4.437 -0.603 -7.029 1.00 0.00 N ATOM 1546 CA PHE A 100 -5.778 -1.092 -7.410 1.00 0.00 C ATOM 1547 C PHE A 100 -5.713 -2.010 -8.642 1.00 0.00 C ATOM 1548 O PHE A 100 -4.857 -1.798 -9.499 1.00 0.00 O ATOM 1549 CB PHE A 100 -6.694 0.112 -7.634 1.00 0.00 C ATOM 1550 CG PHE A 100 -7.056 0.764 -6.299 1.00 0.00 C ATOM 1551 CD1 PHE A 100 -6.065 1.411 -5.539 1.00 0.00 C ATOM 1552 CD2 PHE A 100 -8.395 0.724 -5.828 1.00 0.00 C ATOM 1553 CE1 PHE A 100 -6.394 2.007 -4.308 1.00 0.00 C ATOM 1554 CE2 PHE A 100 -8.739 1.384 -4.631 1.00 0.00 C ATOM 1555 CZ PHE A 100 -7.733 2.029 -3.880 1.00 0.00 C ATOM 0 H PHE A 100 -4.133 0.219 -7.551 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.188 -1.701 -6.604 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.199 0.839 -8.278 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.601 -0.204 -8.149 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.048 1.450 -5.902 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.149 0.189 -6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.621 2.446 -3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.764 1.396 -4.291 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.994 2.544 -2.968 1.00 0.00 H new ATOM 1565 N PRO A 101 -6.644 -2.988 -8.765 1.00 0.00 N ATOM 1566 CA PRO A 101 -6.663 -3.916 -9.911 1.00 0.00 C ATOM 1567 C PRO A 101 -7.166 -3.250 -11.195 1.00 0.00 C ATOM 1568 O PRO A 101 -6.484 -3.313 -12.211 1.00 0.00 O ATOM 1569 CB PRO A 101 -7.532 -5.080 -9.457 1.00 0.00 C ATOM 1570 CG PRO A 101 -8.509 -4.465 -8.444 1.00 0.00 C ATOM 1571 CD PRO A 101 -7.735 -3.308 -7.809 1.00 0.00 C ATOM 0 HA PRO A 101 -5.662 -4.254 -10.179 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -8.063 -5.529 -10.297 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -6.932 -5.868 -9.001 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.417 -4.112 -8.934 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.814 -5.195 -7.695 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -8.381 -2.445 -7.648 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -7.334 -3.592 -6.836 1.00 0.00 H new ATOM 1579 N ASP A 102 -8.243 -2.455 -11.062 1.00 0.00 N ATOM 1580 CA ASP A 102 -8.835 -1.665 -12.178 1.00 0.00 C ATOM 1581 C ASP A 102 -7.749 -0.878 -12.926 1.00 0.00 C ATOM 1582 O ASP A 102 -7.775 -0.782 -14.149 1.00 0.00 O ATOM 1583 CB ASP A 102 -9.865 -0.672 -11.611 1.00 0.00 C ATOM 1584 CG ASP A 102 -10.709 -0.035 -12.715 1.00 0.00 C ATOM 1585 OD1 ASP A 102 -10.277 1.011 -13.230 1.00 0.00 O ATOM 1586 OD2 ASP A 102 -11.818 -0.577 -12.941 1.00 0.00 O ATOM 0 H ASP A 102 -8.736 -2.336 -10.177 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.314 -2.356 -12.872 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -10.518 -1.188 -10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.348 0.109 -11.053 1.00 0.00 H new ATOM 1591 N GLY A 103 -6.814 -0.369 -12.136 1.00 0.00 N ATOM 1592 CA GLY A 103 -5.675 0.384 -12.637 1.00 0.00 C ATOM 1593 C GLY A 103 -5.846 1.899 -12.538 1.00 0.00 C ATOM 1594 O GLY A 103 -5.114 2.659 -13.151 1.00 0.00 O ATOM 0 H GLY A 103 -6.826 -0.468 -11.121 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.785 0.091 -12.081 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.503 0.114 -13.679 1.00 0.00 H new ATOM 1598 N HIS A 104 -6.757 2.266 -11.655 1.00 0.00 N ATOM 1599 CA HIS A 104 -7.001 3.666 -11.346 1.00 0.00 C ATOM 1600 C HIS A 104 -6.030 4.069 -10.235 1.00 0.00 C ATOM 1601 O HIS A 104 -5.811 3.326 -9.260 1.00 0.00 O ATOM 1602 CB HIS A 104 -8.472 3.929 -10.973 1.00 0.00 C ATOM 1603 CG HIS A 104 -8.908 3.444 -9.587 1.00 0.00 C ATOM 1604 ND1 HIS A 104 -9.719 2.424 -9.317 1.00 0.00 N ATOM 1605 CD2 HIS A 104 -8.656 4.072 -8.444 1.00 0.00 C ATOM 1606 CE1 HIS A 104 -9.968 2.432 -8.017 1.00 0.00 C ATOM 1607 NE2 HIS A 104 -9.278 3.426 -7.459 1.00 0.00 N ATOM 0 H HIS A 104 -7.343 1.612 -11.136 1.00 0.00 H new ATOM 0 HA HIS A 104 -6.823 4.282 -12.227 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -8.656 5.001 -11.036 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.107 3.452 -11.720 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -8.049 4.958 -8.332 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.621 1.748 -7.496 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -9.234 3.650 -6.465 1.00 0.00 H new ATOM 1616 N ASP A 105 -5.256 5.083 -10.576 1.00 0.00 N ATOM 1617 CA ASP A 105 -4.355 5.760 -9.646 1.00 0.00 C ATOM 1618 C ASP A 105 -5.137 6.473 -8.541 1.00 0.00 C ATOM 1619 O ASP A 105 -5.346 7.689 -8.589 1.00 0.00 O ATOM 1620 CB ASP A 105 -3.433 6.730 -10.404 1.00 0.00 C ATOM 1621 CG ASP A 105 -4.144 7.690 -11.386 1.00 0.00 C ATOM 1622 OD1 ASP A 105 -5.376 7.885 -11.266 1.00 0.00 O ATOM 1623 OD2 ASP A 105 -3.471 8.077 -12.345 1.00 0.00 O ATOM 0 H ASP A 105 -5.231 5.469 -11.520 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.729 5.009 -9.164 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.882 7.325 -9.676 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.699 6.147 -10.960 1.00 0.00 H new ATOM 1628 N TYR A 106 -5.672 5.657 -7.642 1.00 0.00 N ATOM 1629 CA TYR A 106 -6.419 6.130 -6.463 1.00 0.00 C ATOM 1630 C TYR A 106 -5.786 7.398 -5.933 1.00 0.00 C ATOM 1631 O TYR A 106 -4.568 7.483 -5.843 1.00 0.00 O ATOM 1632 CB TYR A 106 -6.344 5.046 -5.391 1.00 0.00 C ATOM 1633 CG TYR A 106 -6.545 5.467 -3.933 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -7.716 6.132 -3.499 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -5.454 5.250 -3.070 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -7.787 6.605 -2.183 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -5.516 5.722 -1.750 1.00 0.00 C ATOM 1638 CZ TYR A 106 -6.683 6.394 -1.322 1.00 0.00 C ATOM 1639 OH TYR A 106 -6.734 6.736 -0.018 1.00 0.00 O ATOM 0 H TYR A 106 -5.605 4.641 -7.702 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.455 6.335 -6.732 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -7.092 4.290 -5.627 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -5.369 4.565 -5.469 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.546 6.273 -4.175 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -4.578 4.725 -3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -8.668 7.121 -1.831 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -4.687 5.574 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 106 -6.439 5.979 0.530 1.00 0.00 H new ATOM 1649 N LYS A 107 -6.667 8.343 -5.658 1.00 0.00 N ATOM 1650 CA LYS A 107 -6.308 9.645 -5.070 1.00 0.00 C ATOM 1651 C LYS A 107 -5.594 9.440 -3.717 1.00 0.00 C ATOM 1652 O LYS A 107 -6.117 9.630 -2.615 1.00 0.00 O ATOM 1653 CB LYS A 107 -7.563 10.523 -4.997 1.00 0.00 C ATOM 1654 CG LYS A 107 -8.666 9.897 -4.124 1.00 0.00 C ATOM 1655 CD LYS A 107 -10.053 9.890 -4.758 1.00 0.00 C ATOM 1656 CE LYS A 107 -10.642 11.295 -4.858 1.00 0.00 C ATOM 1657 NZ LYS A 107 -12.081 11.127 -5.073 1.00 0.00 N ATOM 0 H LYS A 107 -7.666 8.238 -5.834 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.592 10.176 -5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.296 11.501 -4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.948 10.686 -6.003 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.384 8.871 -3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.716 10.440 -3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.995 9.449 -5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.718 9.259 -4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.449 11.862 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.189 11.848 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.532 12.061 -5.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -12.241 10.593 -5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -12.493 10.607 -4.272 1.00 0.00 H new ATOM 1671 N PHE A 108 -4.311 9.151 -3.849 1.00 0.00 N ATOM 1672 CA PHE A 108 -3.419 8.927 -2.711 1.00 0.00 C ATOM 1673 C PHE A 108 -2.930 10.244 -2.080 1.00 0.00 C ATOM 1674 O PHE A 108 -2.204 10.299 -1.079 1.00 0.00 O ATOM 1675 CB PHE A 108 -2.257 8.005 -3.107 1.00 0.00 C ATOM 1676 CG PHE A 108 -1.297 8.664 -4.096 1.00 0.00 C ATOM 1677 CD1 PHE A 108 -0.335 9.574 -3.591 1.00 0.00 C ATOM 1678 CD2 PHE A 108 -1.435 8.447 -5.485 1.00 0.00 C ATOM 1679 CE1 PHE A 108 0.457 10.301 -4.489 1.00 0.00 C ATOM 1680 CE2 PHE A 108 -0.597 9.137 -6.380 1.00 0.00 C ATOM 1681 CZ PHE A 108 0.334 10.066 -5.873 1.00 0.00 C ATOM 0 H PHE A 108 -3.850 9.063 -4.754 1.00 0.00 H new ATOM 0 HA PHE A 108 -3.995 8.422 -1.935 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.708 7.714 -2.212 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.656 7.091 -3.547 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.214 9.705 -2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.178 7.757 -5.857 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.158 11.037 -4.123 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.666 8.957 -7.443 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.966 10.609 -6.560 1.00 0.00 H new ATOM 1691 N ASP A 109 -3.322 11.316 -2.736 1.00 0.00 N ATOM 1692 CA ASP A 109 -3.039 12.696 -2.317 1.00 0.00 C ATOM 1693 C ASP A 109 -4.270 13.352 -1.671 1.00 0.00 C ATOM 1694 O ASP A 109 -4.134 14.424 -1.077 1.00 0.00 O ATOM 1695 CB ASP A 109 -2.531 13.458 -3.541 1.00 0.00 C ATOM 1696 CG ASP A 109 -2.505 14.975 -3.330 1.00 0.00 C ATOM 1697 OD1 ASP A 109 -1.708 15.421 -2.489 1.00 0.00 O ATOM 1698 OD2 ASP A 109 -3.374 15.615 -3.965 1.00 0.00 O ATOM 0 H ASP A 109 -3.861 11.263 -3.600 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.271 12.712 -1.544 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.527 13.113 -3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.166 13.226 -4.396 1.00 0.00 H new ATOM 1703 N SER A 110 -5.412 12.682 -1.709 1.00 0.00 N ATOM 1704 CA SER A 110 -6.659 13.251 -1.151 1.00 0.00 C ATOM 1705 C SER A 110 -6.786 12.867 0.323 1.00 0.00 C ATOM 1706 O SER A 110 -7.009 11.693 0.646 1.00 0.00 O ATOM 1707 CB SER A 110 -7.869 12.715 -1.910 1.00 0.00 C ATOM 1708 OG SER A 110 -8.702 13.814 -2.281 1.00 0.00 O ATOM 0 H SER A 110 -5.515 11.751 -2.113 1.00 0.00 H new ATOM 0 HA SER A 110 -6.622 14.336 -1.250 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.547 12.169 -2.797 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.425 12.013 -1.288 1.00 0.00 H new ATOM 0 HG SER A 110 -9.483 13.482 -2.771 1.00 0.00 H new ATOM 1714 N LYS A 111 -6.347 13.796 1.169 1.00 0.00 N ATOM 1715 CA LYS A 111 -6.397 13.625 2.633 1.00 0.00 C ATOM 1716 C LYS A 111 -7.813 13.419 3.140 1.00 0.00 C ATOM 1717 O LYS A 111 -8.170 12.343 3.617 1.00 0.00 O ATOM 1718 CB LYS A 111 -5.727 14.803 3.362 1.00 0.00 C ATOM 1719 CG LYS A 111 -4.991 14.290 4.602 1.00 0.00 C ATOM 1720 CD LYS A 111 -4.756 15.348 5.681 1.00 0.00 C ATOM 1721 CE LYS A 111 -5.988 15.428 6.585 1.00 0.00 C ATOM 1722 NZ LYS A 111 -5.658 16.238 7.772 1.00 0.00 N ATOM 0 H LYS A 111 -5.948 14.686 0.869 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.834 12.719 2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.028 15.306 2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.477 15.539 3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.562 13.468 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.028 13.882 4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.874 15.095 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.564 16.317 5.221 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.823 15.874 6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.300 14.428 6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.490 16.298 8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.872 15.794 8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.379 17.194 7.473 1.00 0.00 H new ATOM 1736 N LYS A 112 -8.593 14.474 2.984 1.00 0.00 N ATOM 1737 CA LYS A 112 -10.002 14.459 3.347 1.00 0.00 C ATOM 1738 C LYS A 112 -10.853 15.066 2.216 1.00 0.00 C ATOM 1739 O LYS A 112 -10.559 16.178 1.774 1.00 0.00 O ATOM 1740 CB LYS A 112 -10.220 15.142 4.702 1.00 0.00 C ATOM 1741 CG LYS A 112 -11.425 14.558 5.446 1.00 0.00 C ATOM 1742 CD LYS A 112 -11.158 13.140 5.975 1.00 0.00 C ATOM 1743 CE LYS A 112 -12.364 12.651 6.770 1.00 0.00 C ATOM 1744 NZ LYS A 112 -11.878 11.921 7.958 1.00 0.00 N ATOM 0 H LYS A 112 -8.270 15.364 2.603 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.334 13.428 3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.325 15.029 5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.370 16.211 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.685 15.211 6.280 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.286 14.537 4.777 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.960 12.463 5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.269 13.139 6.606 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -12.986 13.494 7.072 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.985 12.001 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -12.689 11.580 8.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.301 11.111 7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.301 12.557 8.544 1.00 0.00 H new ATOM 1758 N PRO A 113 -11.801 14.272 1.692 1.00 0.00 N ATOM 1759 CA PRO A 113 -12.035 12.879 2.101 1.00 0.00 C ATOM 1760 C PRO A 113 -11.014 11.915 1.493 1.00 0.00 C ATOM 1761 O PRO A 113 -10.080 12.332 0.798 1.00 0.00 O ATOM 1762 CB PRO A 113 -13.475 12.588 1.669 1.00 0.00 C ATOM 1763 CG PRO A 113 -13.660 13.473 0.437 1.00 0.00 C ATOM 1764 CD PRO A 113 -12.796 14.706 0.697 1.00 0.00 C ATOM 0 HA PRO A 113 -11.907 12.736 3.174 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.618 11.534 1.432 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -14.189 12.838 2.454 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.346 12.956 -0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -14.706 13.747 0.302 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.314 15.050 -0.218 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -13.395 15.535 1.074 1.00 0.00 H new ATOM 1772 N LYS A 114 -11.172 10.646 1.847 1.00 0.00 N ATOM 1773 CA LYS A 114 -10.229 9.597 1.449 1.00 0.00 C ATOM 1774 C LYS A 114 -10.958 8.252 1.538 1.00 0.00 C ATOM 1775 O LYS A 114 -11.343 7.792 2.615 1.00 0.00 O ATOM 1776 CB LYS A 114 -9.046 9.627 2.411 1.00 0.00 C ATOM 1777 CG LYS A 114 -7.987 8.610 1.996 1.00 0.00 C ATOM 1778 CD LYS A 114 -7.034 8.274 3.139 1.00 0.00 C ATOM 1779 CE LYS A 114 -7.578 7.337 4.199 1.00 0.00 C ATOM 1780 NZ LYS A 114 -8.025 6.086 3.559 1.00 0.00 N ATOM 0 H LYS A 114 -11.951 10.312 2.414 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.866 9.748 0.432 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.611 10.626 2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.388 9.411 3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.476 7.698 1.652 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.418 9.003 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.133 7.830 2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.735 9.204 3.622 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.810 7.125 4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.409 7.807 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.077 5.331 4.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.965 6.229 3.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.349 5.815 2.816 1.00 0.00 H new ATOM 1794 N GLU A 115 -11.227 7.713 0.353 1.00 0.00 N ATOM 1795 CA GLU A 115 -11.844 6.388 0.246 1.00 0.00 C ATOM 1796 C GLU A 115 -10.874 5.324 0.780 1.00 0.00 C ATOM 1797 O GLU A 115 -9.648 5.440 0.611 1.00 0.00 O ATOM 1798 CB GLU A 115 -12.231 6.116 -1.218 1.00 0.00 C ATOM 1799 CG GLU A 115 -12.998 4.803 -1.385 1.00 0.00 C ATOM 1800 CD GLU A 115 -12.332 3.810 -2.346 1.00 0.00 C ATOM 1801 OE1 GLU A 115 -11.083 3.859 -2.477 1.00 0.00 O ATOM 1802 OE2 GLU A 115 -13.105 3.063 -2.967 1.00 0.00 O ATOM 0 H GLU A 115 -11.031 8.165 -0.540 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.752 6.349 0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.841 6.940 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.329 6.087 -1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.107 4.331 -0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.003 5.024 -1.746 1.00 0.00 H new ATOM 1809 N ASN A 116 -11.459 4.343 1.448 1.00 0.00 N ATOM 1810 CA ASN A 116 -10.740 3.194 2.029 1.00 0.00 C ATOM 1811 C ASN A 116 -9.771 2.591 0.989 1.00 0.00 C ATOM 1812 O ASN A 116 -10.120 2.529 -0.192 1.00 0.00 O ATOM 1813 CB ASN A 116 -11.739 2.126 2.476 1.00 0.00 C ATOM 1814 CG ASN A 116 -11.194 1.347 3.680 1.00 0.00 C ATOM 1815 OD1 ASN A 116 -10.639 1.896 4.621 1.00 0.00 O ATOM 1816 ND2 ASN A 116 -11.339 0.042 3.675 1.00 0.00 N ATOM 0 H ASN A 116 -12.465 4.312 1.611 1.00 0.00 H new ATOM 0 HA ASN A 116 -10.169 3.539 2.891 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -12.687 2.595 2.738 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -11.939 1.440 1.653 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.989 -0.513 4.456 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -11.802 -0.417 2.890 1.00 0.00 H new ATOM 1823 N PRO A 117 -8.541 2.247 1.412 1.00 0.00 N ATOM 1824 CA PRO A 117 -7.547 1.677 0.486 1.00 0.00 C ATOM 1825 C PRO A 117 -7.945 0.264 0.030 1.00 0.00 C ATOM 1826 O PRO A 117 -9.039 -0.230 0.308 1.00 0.00 O ATOM 1827 CB PRO A 117 -6.232 1.726 1.283 1.00 0.00 C ATOM 1828 CG PRO A 117 -6.675 1.612 2.730 1.00 0.00 C ATOM 1829 CD PRO A 117 -7.990 2.397 2.765 1.00 0.00 C ATOM 0 HA PRO A 117 -7.460 2.228 -0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.566 0.910 1.004 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.691 2.655 1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.820 0.573 3.024 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.936 2.036 3.410 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -8.671 1.999 3.518 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.821 3.445 3.011 1.00 0.00 H new ATOM 1837 N GLY A 118 -6.998 -0.365 -0.665 1.00 0.00 N ATOM 1838 CA GLY A 118 -7.152 -1.729 -1.219 1.00 0.00 C ATOM 1839 C GLY A 118 -6.483 -2.786 -0.322 1.00 0.00 C ATOM 1840 O GLY A 118 -5.700 -2.429 0.556 1.00 0.00 O ATOM 0 H GLY A 118 -6.090 0.054 -0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.212 -1.961 -1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.714 -1.768 -2.216 1.00 0.00 H new ATOM 1844 N PRO A 119 -6.813 -4.076 -0.533 1.00 0.00 N ATOM 1845 CA PRO A 119 -6.185 -5.179 0.204 1.00 0.00 C ATOM 1846 C PRO A 119 -4.741 -5.403 -0.264 1.00 0.00 C ATOM 1847 O PRO A 119 -3.833 -5.480 0.555 1.00 0.00 O ATOM 1848 CB PRO A 119 -7.085 -6.393 -0.040 1.00 0.00 C ATOM 1849 CG PRO A 119 -7.764 -6.095 -1.374 1.00 0.00 C ATOM 1850 CD PRO A 119 -7.858 -4.578 -1.449 1.00 0.00 C ATOM 0 HA PRO A 119 -6.103 -4.972 1.271 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.506 -7.315 -0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.815 -6.514 0.760 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.186 -6.495 -2.207 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.752 -6.553 -1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.692 -4.224 -2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.846 -4.230 -1.147 1.00 0.00 H new ATOM 1858 N ALA A 120 -4.555 -5.491 -1.588 1.00 0.00 N ATOM 1859 CA ALA A 120 -3.199 -5.583 -2.167 1.00 0.00 C ATOM 1860 C ALA A 120 -2.585 -4.223 -2.446 1.00 0.00 C ATOM 1861 O ALA A 120 -3.231 -3.229 -2.762 1.00 0.00 O ATOM 1862 CB ALA A 120 -3.165 -6.465 -3.412 1.00 0.00 C ATOM 0 H ALA A 120 -5.311 -5.501 -2.273 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.583 -6.060 -1.405 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.148 -6.503 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.492 -7.472 -3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.830 -6.051 -4.170 1.00 0.00 H new ATOM 1868 N ARG A 121 -1.303 -4.218 -2.108 1.00 0.00 N ATOM 1869 CA ARG A 121 -0.442 -3.033 -2.200 1.00 0.00 C ATOM 1870 C ARG A 121 0.893 -3.352 -2.854 1.00 0.00 C ATOM 1871 O ARG A 121 1.472 -4.427 -2.657 1.00 0.00 O ATOM 1872 CB ARG A 121 -0.208 -2.419 -0.818 1.00 0.00 C ATOM 1873 CG ARG A 121 -1.487 -1.851 -0.213 1.00 0.00 C ATOM 1874 CD ARG A 121 -1.152 -0.584 0.564 1.00 0.00 C ATOM 1875 NE ARG A 121 -2.112 -0.411 1.664 1.00 0.00 N ATOM 1876 CZ ARG A 121 -2.028 -1.065 2.816 1.00 0.00 C ATOM 1877 NH1 ARG A 121 -1.074 -1.968 3.010 1.00 0.00 N ATOM 1878 NH2 ARG A 121 -2.931 -0.875 3.764 1.00 0.00 N ATOM 0 H ARG A 121 -0.819 -5.045 -1.757 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.963 -2.311 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 121 0.201 -3.177 -0.151 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.537 -1.627 -0.896 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.209 -1.630 -0.999 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.949 -2.585 0.447 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.138 -0.645 0.959 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.184 0.280 -0.099 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.882 0.245 1.535 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.399 -2.163 2.271 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -1.016 -2.466 3.898 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -3.700 -0.222 3.613 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -2.859 -1.382 4.646 1.00 0.00 H new ATOM 1892 N VAL A 122 1.352 -2.379 -3.624 1.00 0.00 N ATOM 1893 CA VAL A 122 2.656 -2.450 -4.302 1.00 0.00 C ATOM 1894 C VAL A 122 3.767 -2.114 -3.318 1.00 0.00 C ATOM 1895 O VAL A 122 3.626 -1.228 -2.469 1.00 0.00 O ATOM 1896 CB VAL A 122 2.705 -1.567 -5.561 1.00 0.00 C ATOM 1897 CG1 VAL A 122 2.728 -0.063 -5.299 1.00 0.00 C ATOM 1898 CG2 VAL A 122 3.936 -1.915 -6.402 1.00 0.00 C ATOM 0 H VAL A 122 0.840 -1.515 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 122 2.806 -3.471 -4.652 1.00 0.00 H new ATOM 0 HB VAL A 122 1.773 -1.785 -6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.762 0.471 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.830 0.225 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.608 0.190 -4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.960 -1.284 -7.290 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.838 -1.748 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.888 -2.962 -6.702 1.00 0.00 H new ATOM 1908 N ILE A 123 4.877 -2.804 -3.524 1.00 0.00 N ATOM 1909 CA ILE A 123 6.096 -2.623 -2.717 1.00 0.00 C ATOM 1910 C ILE A 123 7.270 -2.287 -3.626 1.00 0.00 C ATOM 1911 O ILE A 123 7.421 -2.848 -4.710 1.00 0.00 O ATOM 1912 CB ILE A 123 6.382 -3.900 -1.901 1.00 0.00 C ATOM 1913 CG1 ILE A 123 5.156 -4.362 -1.121 1.00 0.00 C ATOM 1914 CG2 ILE A 123 7.578 -3.717 -0.964 1.00 0.00 C ATOM 1915 CD1 ILE A 123 4.519 -3.266 -0.274 1.00 0.00 C ATOM 0 H ILE A 123 4.969 -3.510 -4.255 1.00 0.00 H new ATOM 0 HA ILE A 123 5.950 -1.797 -2.021 1.00 0.00 H new ATOM 0 HB ILE A 123 6.633 -4.680 -2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.414 -4.745 -1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.440 -5.191 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.748 -4.638 -0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.466 -3.478 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.373 -2.904 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 123 3.653 -3.669 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.245 -2.899 0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.203 -2.446 -0.918 1.00 0.00 H new ATOM 1927 N TYR A 124 8.142 -1.474 -3.042 1.00 0.00 N ATOM 1928 CA TYR A 124 9.307 -0.904 -3.728 1.00 0.00 C ATOM 1929 C TYR A 124 10.192 -0.135 -2.761 1.00 0.00 C ATOM 1930 O TYR A 124 9.709 0.339 -1.728 1.00 0.00 O ATOM 1931 CB TYR A 124 8.847 0.032 -4.863 1.00 0.00 C ATOM 1932 CG TYR A 124 7.952 1.166 -4.353 1.00 0.00 C ATOM 1933 CD1 TYR A 124 6.596 0.919 -4.055 1.00 0.00 C ATOM 1934 CD2 TYR A 124 8.542 2.434 -4.159 1.00 0.00 C ATOM 1935 CE1 TYR A 124 5.808 1.961 -3.533 1.00 0.00 C ATOM 1936 CE2 TYR A 124 7.752 3.489 -3.676 1.00 0.00 C ATOM 1937 CZ TYR A 124 6.399 3.228 -3.393 1.00 0.00 C ATOM 1938 OH TYR A 124 5.570 4.242 -3.100 1.00 0.00 O ATOM 0 H TYR A 124 8.064 -1.185 -2.067 1.00 0.00 H new ATOM 0 HA TYR A 124 9.887 -1.727 -4.145 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.721 0.456 -5.358 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.306 -0.547 -5.612 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.168 -0.058 -4.225 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.588 2.590 -4.379 1.00 0.00 H new ATOM 0 HE1 TYR A 124 4.780 1.792 -3.248 1.00 0.00 H new ATOM 0 HE2 TYR A 124 8.171 4.473 -3.526 1.00 0.00 H new ATOM 0 HH TYR A 124 4.686 4.063 -3.483 1.00 0.00 H new ATOM 1948 N THR A 125 11.485 -0.252 -3.004 1.00 0.00 N ATOM 1949 CA THR A 125 12.531 0.423 -2.203 1.00 0.00 C ATOM 1950 C THR A 125 12.476 1.940 -2.447 1.00 0.00 C ATOM 1951 O THR A 125 11.555 2.438 -3.088 1.00 0.00 O ATOM 1952 CB THR A 125 13.908 -0.169 -2.533 1.00 0.00 C ATOM 1953 OG1 THR A 125 14.301 0.213 -3.851 1.00 0.00 O ATOM 1954 CG2 THR A 125 13.966 -1.693 -2.404 1.00 0.00 C ATOM 0 H THR A 125 11.858 -0.819 -3.765 1.00 0.00 H new ATOM 0 HA THR A 125 12.351 0.255 -1.141 1.00 0.00 H new ATOM 0 HB THR A 125 14.599 0.236 -1.794 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.995 -0.398 -4.175 1.00 0.00 H new ATOM 0 HG21 THR A 125 14.969 -2.041 -2.652 1.00 0.00 H new ATOM 0 HG22 THR A 125 13.725 -1.981 -1.381 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.246 -2.144 -3.087 1.00 0.00 H new ATOM 1962 N TYR A 126 13.539 2.646 -2.078 1.00 0.00 N ATOM 1963 CA TYR A 126 13.641 4.119 -2.193 1.00 0.00 C ATOM 1964 C TYR A 126 15.082 4.617 -1.960 1.00 0.00 C ATOM 1965 O TYR A 126 15.790 3.987 -1.180 1.00 0.00 O ATOM 1966 CB TYR A 126 12.625 4.745 -1.212 1.00 0.00 C ATOM 1967 CG TYR A 126 12.952 6.152 -0.726 1.00 0.00 C ATOM 1968 CD1 TYR A 126 12.613 7.298 -1.463 1.00 0.00 C ATOM 1969 CD2 TYR A 126 13.731 6.263 0.441 1.00 0.00 C ATOM 1970 CE1 TYR A 126 13.083 8.562 -1.075 1.00 0.00 C ATOM 1971 CE2 TYR A 126 14.192 7.520 0.847 1.00 0.00 C ATOM 1972 CZ TYR A 126 13.860 8.659 0.089 1.00 0.00 C ATOM 1973 OH TYR A 126 14.192 9.878 0.568 1.00 0.00 O ATOM 0 H TYR A 126 14.375 2.215 -1.682 1.00 0.00 H new ATOM 0 HA TYR A 126 13.397 4.432 -3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 126 11.648 4.766 -1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 126 12.538 4.092 -0.343 1.00 0.00 H new ATOM 0 HD1 TYR A 126 11.985 7.206 -2.337 1.00 0.00 H new ATOM 0 HD2 TYR A 126 13.971 5.383 1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 126 12.852 9.440 -1.659 1.00 0.00 H new ATOM 0 HE2 TYR A 126 14.798 7.616 1.736 1.00 0.00 H new ATOM 0 HH TYR A 126 14.731 9.775 1.380 1.00 0.00 H new ATOM 1983 N PRO A 127 15.516 5.637 -2.724 1.00 0.00 N ATOM 1984 CA PRO A 127 14.805 6.255 -3.862 1.00 0.00 C ATOM 1985 C PRO A 127 14.814 5.427 -5.147 1.00 0.00 C ATOM 1986 O PRO A 127 14.018 5.660 -6.040 1.00 0.00 O ATOM 1987 CB PRO A 127 15.432 7.632 -4.058 1.00 0.00 C ATOM 1988 CG PRO A 127 16.855 7.457 -3.526 1.00 0.00 C ATOM 1989 CD PRO A 127 16.756 6.393 -2.429 1.00 0.00 C ATOM 0 HA PRO A 127 13.743 6.323 -3.627 1.00 0.00 H new ATOM 0 HB2 PRO A 127 15.430 7.928 -5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.890 8.401 -3.508 1.00 0.00 H new ATOM 0 HG2 PRO A 127 17.534 7.141 -4.318 1.00 0.00 H new ATOM 0 HG3 PRO A 127 17.243 8.395 -3.129 1.00 0.00 H new ATOM 0 HD2 PRO A 127 17.627 5.738 -2.438 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.711 6.851 -1.441 1.00 0.00 H new ATOM 1997 N ASN A 128 15.546 4.310 -5.070 1.00 0.00 N ATOM 1998 CA ASN A 128 15.629 3.293 -6.113 1.00 0.00 C ATOM 1999 C ASN A 128 14.258 2.936 -6.688 1.00 0.00 C ATOM 2000 O ASN A 128 14.116 2.878 -7.908 1.00 0.00 O ATOM 2001 CB ASN A 128 16.288 2.045 -5.525 1.00 0.00 C ATOM 2002 CG ASN A 128 17.573 1.705 -6.279 1.00 0.00 C ATOM 2003 OD1 ASN A 128 18.615 1.462 -5.703 1.00 0.00 O ATOM 2004 ND2 ASN A 128 17.522 1.716 -7.595 1.00 0.00 N ATOM 0 H ASN A 128 16.113 4.086 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 128 16.223 3.694 -6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.512 2.209 -4.471 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.597 1.204 -5.577 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.362 1.519 -8.140 1.00 0.00 H new ATOM 0 HD22 ASN A 128 16.643 1.921 -8.070 1.00 0.00 H new ATOM 2011 N LYS A 129 13.286 2.718 -5.798 1.00 0.00 N ATOM 2012 CA LYS A 129 11.902 2.365 -6.161 1.00 0.00 C ATOM 2013 C LYS A 129 11.833 1.080 -6.999 1.00 0.00 C ATOM 2014 O LYS A 129 10.956 0.879 -7.833 1.00 0.00 O ATOM 2015 CB LYS A 129 11.200 3.491 -6.922 1.00 0.00 C ATOM 2016 CG LYS A 129 10.878 4.662 -6.015 1.00 0.00 C ATOM 2017 CD LYS A 129 10.020 5.679 -6.781 1.00 0.00 C ATOM 2018 CE LYS A 129 8.526 5.428 -6.607 1.00 0.00 C ATOM 2019 NZ LYS A 129 8.157 4.230 -7.372 1.00 0.00 N ATOM 0 H LYS A 129 13.435 2.781 -4.791 1.00 0.00 H new ATOM 0 HA LYS A 129 11.386 2.200 -5.215 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.835 3.828 -7.741 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.280 3.112 -7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 129 10.346 4.315 -5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 129 11.798 5.133 -5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.259 6.685 -6.436 1.00 0.00 H new ATOM 0 HD3 LYS A 129 10.272 5.637 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 129 8.286 5.292 -5.553 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.955 6.289 -6.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.290 4.418 -7.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.928 3.984 -8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.991 3.438 -6.718 1.00 0.00 H new ATOM 2033 N VAL A 130 12.816 0.233 -6.711 1.00 0.00 N ATOM 2034 CA VAL A 130 12.977 -1.055 -7.385 1.00 0.00 C ATOM 2035 C VAL A 130 11.863 -1.966 -6.872 1.00 0.00 C ATOM 2036 O VAL A 130 11.940 -2.477 -5.755 1.00 0.00 O ATOM 2037 CB VAL A 130 14.376 -1.647 -7.125 1.00 0.00 C ATOM 2038 CG1 VAL A 130 14.520 -2.985 -7.839 1.00 0.00 C ATOM 2039 CG2 VAL A 130 15.481 -0.754 -7.704 1.00 0.00 C ATOM 0 H VAL A 130 13.526 0.419 -6.003 1.00 0.00 H new ATOM 0 HA VAL A 130 12.900 -0.943 -8.467 1.00 0.00 H new ATOM 0 HB VAL A 130 14.475 -1.741 -6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.512 -3.394 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 130 13.764 -3.678 -7.469 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.387 -2.841 -8.911 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.454 -1.202 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.343 -0.656 -8.781 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.432 0.232 -7.241 1.00 0.00 H new ATOM 2049 N PHE A 131 10.760 -1.878 -7.623 1.00 0.00 N ATOM 2050 CA PHE A 131 9.557 -2.704 -7.424 1.00 0.00 C ATOM 2051 C PHE A 131 9.980 -4.091 -6.956 1.00 0.00 C ATOM 2052 O PHE A 131 10.812 -4.758 -7.587 1.00 0.00 O ATOM 2053 CB PHE A 131 8.769 -2.745 -8.738 1.00 0.00 C ATOM 2054 CG PHE A 131 7.704 -3.841 -8.770 1.00 0.00 C ATOM 2055 CD1 PHE A 131 6.403 -3.570 -8.298 1.00 0.00 C ATOM 2056 CD2 PHE A 131 8.102 -5.166 -9.085 1.00 0.00 C ATOM 2057 CE1 PHE A 131 5.503 -4.644 -8.109 1.00 0.00 C ATOM 2058 CE2 PHE A 131 7.217 -6.231 -8.873 1.00 0.00 C ATOM 2059 CZ PHE A 131 5.924 -5.963 -8.397 1.00 0.00 C ATOM 0 H PHE A 131 10.673 -1.222 -8.399 1.00 0.00 H new ATOM 0 HA PHE A 131 8.907 -2.283 -6.657 1.00 0.00 H new ATOM 0 HB2 PHE A 131 8.291 -1.779 -8.897 1.00 0.00 H new ATOM 0 HB3 PHE A 131 9.463 -2.898 -9.565 1.00 0.00 H new ATOM 0 HD1 PHE A 131 6.098 -2.556 -8.084 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.086 -5.353 -9.488 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.502 -4.459 -7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 131 7.526 -7.246 -9.073 1.00 0.00 H new ATOM 0 HZ PHE A 131 5.236 -6.782 -8.247 1.00 0.00 H new ATOM 2069 N CYS A 132 9.443 -4.454 -5.810 1.00 0.00 N ATOM 2070 CA CYS A 132 9.755 -5.746 -5.193 1.00 0.00 C ATOM 2071 C CYS A 132 8.668 -6.759 -5.564 1.00 0.00 C ATOM 2072 O CYS A 132 8.924 -7.708 -6.303 1.00 0.00 O ATOM 2073 CB CYS A 132 9.850 -5.530 -3.676 1.00 0.00 C ATOM 2074 SG CYS A 132 11.031 -4.273 -3.080 1.00 0.00 S ATOM 0 H CYS A 132 8.788 -3.880 -5.280 1.00 0.00 H new ATOM 0 HA CYS A 132 10.704 -6.144 -5.551 1.00 0.00 H new ATOM 0 HB2 CYS A 132 8.859 -5.261 -3.311 1.00 0.00 H new ATOM 0 HB3 CYS A 132 10.111 -6.483 -3.216 1.00 0.00 H new ATOM 2079 N GLY A 133 7.438 -6.425 -5.173 1.00 0.00 N ATOM 2080 CA GLY A 133 6.255 -7.260 -5.385 1.00 0.00 C ATOM 2081 C GLY A 133 4.969 -6.521 -5.030 1.00 0.00 C ATOM 2082 O GLY A 133 4.923 -5.292 -4.959 1.00 0.00 O ATOM 0 H GLY A 133 7.232 -5.550 -4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.216 -7.577 -6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.334 -8.163 -4.780 1.00 0.00 H new ATOM 2086 N ILE A 134 3.955 -7.338 -4.825 1.00 0.00 N ATOM 2087 CA ILE A 134 2.638 -6.892 -4.351 1.00 0.00 C ATOM 2088 C ILE A 134 2.239 -7.794 -3.194 1.00 0.00 C ATOM 2089 O ILE A 134 2.332 -9.014 -3.290 1.00 0.00 O ATOM 2090 CB ILE A 134 1.606 -6.859 -5.499 1.00 0.00 C ATOM 2091 CG1 ILE A 134 1.860 -5.671 -6.427 1.00 0.00 C ATOM 2092 CG2 ILE A 134 0.147 -6.755 -5.035 1.00 0.00 C ATOM 2093 CD1 ILE A 134 2.387 -6.126 -7.780 1.00 0.00 C ATOM 0 H ILE A 134 4.012 -8.344 -4.982 1.00 0.00 H new ATOM 0 HA ILE A 134 2.678 -5.863 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 134 1.741 -7.814 -6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 134 0.935 -5.111 -6.565 1.00 0.00 H new ATOM 0 HG13 ILE A 134 2.577 -4.993 -5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.511 -6.738 -5.904 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -0.099 -7.614 -4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.013 -5.839 -4.460 1.00 0.00 H new ATOM 0 HD11 ILE A 134 2.557 -5.257 -8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 134 3.325 -6.664 -7.643 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.657 -6.784 -8.252 1.00 0.00 H new ATOM 2105 N ILE A 135 1.993 -7.172 -2.064 1.00 0.00 N ATOM 2106 CA ILE A 135 1.498 -7.875 -0.862 1.00 0.00 C ATOM 2107 C ILE A 135 0.044 -7.510 -0.578 1.00 0.00 C ATOM 2108 O ILE A 135 -0.385 -6.398 -0.869 1.00 0.00 O ATOM 2109 CB ILE A 135 2.382 -7.617 0.373 1.00 0.00 C ATOM 2110 CG1 ILE A 135 2.818 -6.172 0.577 1.00 0.00 C ATOM 2111 CG2 ILE A 135 3.663 -8.412 0.230 1.00 0.00 C ATOM 2112 CD1 ILE A 135 1.752 -5.095 0.759 1.00 0.00 C ATOM 0 H ILE A 135 2.124 -6.169 -1.933 1.00 0.00 H new ATOM 0 HA ILE A 135 1.551 -8.943 -1.073 1.00 0.00 H new ATOM 0 HB ILE A 135 1.760 -7.902 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.466 -6.145 1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 135 3.429 -5.889 -0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.298 -8.238 1.099 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.426 -9.474 0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.188 -8.097 -0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.233 -4.126 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.111 -5.065 -0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 135 1.149 -5.324 1.638 1.00 0.00 H new ATOM 2124 N ALA A 136 -0.693 -8.487 -0.071 1.00 0.00 N ATOM 2125 CA ALA A 136 -2.104 -8.300 0.302 1.00 0.00 C ATOM 2126 C ALA A 136 -2.421 -9.038 1.589 1.00 0.00 C ATOM 2127 O ALA A 136 -1.828 -10.084 1.871 1.00 0.00 O ATOM 2128 CB ALA A 136 -3.035 -8.852 -0.775 1.00 0.00 C ATOM 0 H ALA A 136 -0.341 -9.430 0.096 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.258 -7.228 0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.071 -8.700 -0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.852 -8.333 -1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.848 -9.918 -0.906 1.00 0.00 H new ATOM 2134 N HIS A 137 -3.470 -8.553 2.238 1.00 0.00 N ATOM 2135 CA HIS A 137 -3.969 -9.158 3.474 1.00 0.00 C ATOM 2136 C HIS A 137 -4.875 -10.341 3.105 1.00 0.00 C ATOM 2137 O HIS A 137 -5.937 -10.192 2.500 1.00 0.00 O ATOM 2138 CB HIS A 137 -4.763 -8.128 4.263 1.00 0.00 C ATOM 2139 CG HIS A 137 -3.985 -6.836 4.573 1.00 0.00 C ATOM 2140 ND1 HIS A 137 -3.419 -6.518 5.724 1.00 0.00 N ATOM 2141 CD2 HIS A 137 -3.854 -5.804 3.745 1.00 0.00 C ATOM 2142 CE1 HIS A 137 -2.932 -5.281 5.622 1.00 0.00 C ATOM 2143 NE2 HIS A 137 -3.189 -4.854 4.390 1.00 0.00 N ATOM 0 H HIS A 137 -3.998 -7.737 1.930 1.00 0.00 H new ATOM 0 HA HIS A 137 -3.136 -9.504 4.086 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -5.663 -7.872 3.703 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -5.089 -8.577 5.201 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -4.222 -5.749 2.731 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.423 -4.728 6.397 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -2.920 -3.948 4.005 1.00 0.00 H new ATOM 2152 N THR A 138 -4.382 -11.510 3.476 1.00 0.00 N ATOM 2153 CA THR A 138 -5.059 -12.801 3.242 1.00 0.00 C ATOM 2154 C THR A 138 -6.213 -13.049 4.227 1.00 0.00 C ATOM 2155 O THR A 138 -6.450 -14.160 4.694 1.00 0.00 O ATOM 2156 CB THR A 138 -4.011 -13.928 3.305 1.00 0.00 C ATOM 2157 OG1 THR A 138 -3.092 -13.624 4.357 1.00 0.00 O ATOM 2158 CG2 THR A 138 -3.299 -14.091 1.963 1.00 0.00 C ATOM 0 H THR A 138 -3.487 -11.604 3.957 1.00 0.00 H new ATOM 0 HA THR A 138 -5.516 -12.779 2.253 1.00 0.00 H new ATOM 0 HB THR A 138 -4.498 -14.881 3.513 1.00 0.00 H new ATOM 0 HG1 THR A 138 -2.416 -14.331 4.415 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.565 -14.893 2.036 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.029 -14.336 1.191 1.00 0.00 H new ATOM 0 HG23 THR A 138 -2.795 -13.160 1.703 1.00 0.00 H new ATOM 2166 N LYS A 139 -7.038 -12.000 4.353 1.00 0.00 N ATOM 2167 CA LYS A 139 -8.191 -11.906 5.262 1.00 0.00 C ATOM 2168 C LYS A 139 -8.875 -10.528 5.111 1.00 0.00 C ATOM 2169 O LYS A 139 -8.747 -9.646 5.955 1.00 0.00 O ATOM 2170 CB LYS A 139 -7.763 -12.189 6.718 1.00 0.00 C ATOM 2171 CG LYS A 139 -8.954 -12.080 7.673 1.00 0.00 C ATOM 2172 CD LYS A 139 -9.036 -13.220 8.665 1.00 0.00 C ATOM 2173 CE LYS A 139 -10.530 -13.307 8.979 1.00 0.00 C ATOM 2174 NZ LYS A 139 -10.795 -14.267 10.053 1.00 0.00 N ATOM 0 H LYS A 139 -6.914 -11.153 3.798 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.922 -12.668 4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.329 -13.187 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.988 -11.483 7.016 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.888 -11.138 8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.875 -12.048 7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.659 -14.151 8.240 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.448 -13.017 9.560 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.900 -12.324 9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.075 -13.602 8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.817 -14.303 10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.463 -15.210 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.294 -13.971 10.915 1.00 0.00 H new ATOM 2188 N GLU A 140 -9.595 -10.361 4.008 1.00 0.00 N ATOM 2189 CA GLU A 140 -10.340 -9.129 3.660 1.00 0.00 C ATOM 2190 C GLU A 140 -9.386 -7.940 3.407 1.00 0.00 C ATOM 2191 O GLU A 140 -9.033 -7.670 2.276 1.00 0.00 O ATOM 2192 CB GLU A 140 -11.395 -8.767 4.719 1.00 0.00 C ATOM 2193 CG GLU A 140 -12.828 -9.043 4.276 1.00 0.00 C ATOM 2194 CD GLU A 140 -13.713 -7.953 4.897 1.00 0.00 C ATOM 2195 OE1 GLU A 140 -14.059 -8.124 6.090 1.00 0.00 O ATOM 2196 OE2 GLU A 140 -13.911 -6.939 4.200 1.00 0.00 O ATOM 0 H GLU A 140 -9.688 -11.092 3.303 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.871 -9.340 2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.191 -9.330 5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.298 -7.710 4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.904 -9.027 3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.148 -10.032 4.604 1.00 0.00 H new ATOM 2203 N ASN A 141 -8.962 -7.317 4.510 1.00 0.00 N ATOM 2204 CA ASN A 141 -8.006 -6.195 4.550 1.00 0.00 C ATOM 2205 C ASN A 141 -7.265 -6.137 5.905 1.00 0.00 C ATOM 2206 O ASN A 141 -7.064 -5.076 6.497 1.00 0.00 O ATOM 2207 CB ASN A 141 -8.779 -4.902 4.277 1.00 0.00 C ATOM 2208 CG ASN A 141 -7.840 -3.733 3.970 1.00 0.00 C ATOM 2209 OD1 ASN A 141 -6.626 -3.756 4.114 1.00 0.00 O ATOM 2210 ND2 ASN A 141 -8.421 -2.685 3.430 1.00 0.00 N ATOM 0 H ASN A 141 -9.285 -7.587 5.439 1.00 0.00 H new ATOM 0 HA ASN A 141 -7.240 -6.333 3.787 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -9.457 -5.054 3.437 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -9.394 -4.657 5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -7.859 -1.888 3.130 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.434 -2.668 3.311 1.00 0.00 H new ATOM 2217 N GLN A 142 -6.999 -7.312 6.462 1.00 0.00 N ATOM 2218 CA GLN A 142 -6.266 -7.438 7.735 1.00 0.00 C ATOM 2219 C GLN A 142 -5.552 -8.792 7.831 1.00 0.00 C ATOM 2220 O GLN A 142 -5.780 -9.698 7.026 1.00 0.00 O ATOM 2221 CB GLN A 142 -7.212 -7.272 8.926 1.00 0.00 C ATOM 2222 CG GLN A 142 -6.650 -6.227 9.886 1.00 0.00 C ATOM 2223 CD GLN A 142 -7.301 -4.855 9.679 1.00 0.00 C ATOM 2224 OE1 GLN A 142 -6.725 -3.900 9.170 1.00 0.00 O ATOM 2225 NE2 GLN A 142 -8.483 -4.709 10.222 1.00 0.00 N ATOM 0 H GLN A 142 -7.279 -8.204 6.055 1.00 0.00 H new ATOM 0 HA GLN A 142 -5.518 -6.645 7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -8.199 -6.968 8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.335 -8.225 9.441 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -6.810 -6.554 10.913 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -5.573 -6.144 9.742 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.953 -5.510 10.643 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -8.934 -3.794 10.224 1.00 0.00 H new ATOM 2234 N GLY A 143 -4.653 -8.852 8.810 1.00 0.00 N ATOM 2235 CA GLY A 143 -3.826 -10.030 9.073 1.00 0.00 C ATOM 2236 C GLY A 143 -2.574 -10.000 8.183 1.00 0.00 C ATOM 2237 O GLY A 143 -2.504 -9.251 7.213 1.00 0.00 O ATOM 0 H GLY A 143 -4.475 -8.078 9.450 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.536 -10.054 10.123 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.398 -10.937 8.880 1.00 0.00 H new ATOM 2241 N GLU A 144 -1.568 -10.730 8.657 1.00 0.00 N ATOM 2242 CA GLU A 144 -0.265 -10.859 7.976 1.00 0.00 C ATOM 2243 C GLU A 144 -0.411 -11.001 6.463 1.00 0.00 C ATOM 2244 O GLU A 144 -1.201 -11.803 5.955 1.00 0.00 O ATOM 2245 CB GLU A 144 0.510 -12.064 8.525 1.00 0.00 C ATOM 2246 CG GLU A 144 1.584 -11.645 9.535 1.00 0.00 C ATOM 2247 CD GLU A 144 2.745 -10.877 8.889 1.00 0.00 C ATOM 2248 OE1 GLU A 144 3.307 -11.400 7.905 1.00 0.00 O ATOM 2249 OE2 GLU A 144 3.086 -9.814 9.442 1.00 0.00 O ATOM 0 H GLU A 144 -1.626 -11.255 9.529 1.00 0.00 H new ATOM 0 HA GLU A 144 0.285 -9.940 8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.185 -12.756 9.001 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.978 -12.600 7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.128 -11.023 10.305 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.974 -12.533 10.032 1.00 0.00 H new ATOM 2256 N LEU A 145 0.206 -10.026 5.794 1.00 0.00 N ATOM 2257 CA LEU A 145 0.153 -9.923 4.327 1.00 0.00 C ATOM 2258 C LEU A 145 0.959 -11.074 3.730 1.00 0.00 C ATOM 2259 O LEU A 145 1.887 -11.598 4.342 1.00 0.00 O ATOM 2260 CB LEU A 145 0.775 -8.615 3.824 1.00 0.00 C ATOM 2261 CG LEU A 145 0.364 -7.396 4.653 1.00 0.00 C ATOM 2262 CD1 LEU A 145 1.601 -6.824 5.318 1.00 0.00 C ATOM 2263 CD2 LEU A 145 -0.267 -6.343 3.743 1.00 0.00 C ATOM 0 H LEU A 145 0.752 -9.291 6.243 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.894 -9.955 4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.861 -8.707 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.482 -8.456 2.786 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.364 -7.688 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.325 -5.954 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.048 -7.579 5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.320 -6.528 4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.558 -5.477 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.454 -6.038 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.148 -6.763 3.257 1.00 0.00 H new ATOM 2275 N LYS A 146 0.549 -11.471 2.536 1.00 0.00 N ATOM 2276 CA LYS A 146 1.254 -12.540 1.828 1.00 0.00 C ATOM 2277 C LYS A 146 1.614 -12.063 0.432 1.00 0.00 C ATOM 2278 O LYS A 146 0.756 -11.537 -0.289 1.00 0.00 O ATOM 2279 CB LYS A 146 0.368 -13.793 1.814 1.00 0.00 C ATOM 2280 CG LYS A 146 1.148 -15.056 1.448 1.00 0.00 C ATOM 2281 CD LYS A 146 0.326 -16.285 1.835 1.00 0.00 C ATOM 2282 CE LYS A 146 0.362 -17.337 0.729 1.00 0.00 C ATOM 2283 NZ LYS A 146 -0.422 -18.497 1.144 1.00 0.00 N ATOM 0 H LYS A 146 -0.252 -11.081 2.040 1.00 0.00 H new ATOM 0 HA LYS A 146 2.185 -12.799 2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -0.088 -13.923 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -0.444 -13.652 1.101 1.00 0.00 H new ATOM 0 HG2 LYS A 146 1.362 -15.069 0.379 1.00 0.00 H new ATOM 0 HG3 LYS A 146 2.107 -15.068 1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 146 0.715 -16.711 2.760 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -0.706 -15.991 2.029 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -0.040 -16.923 -0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 146 1.391 -17.633 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -0.401 -19.217 0.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -0.019 -18.894 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -1.406 -18.207 1.318 1.00 0.00 H new ATOM 2297 N LEU A 147 2.934 -11.981 0.233 1.00 0.00 N ATOM 2298 CA LEU A 147 3.522 -11.643 -1.069 1.00 0.00 C ATOM 2299 C LEU A 147 2.811 -12.418 -2.183 1.00 0.00 C ATOM 2300 O LEU A 147 2.879 -13.654 -2.229 1.00 0.00 O ATOM 2301 CB LEU A 147 5.035 -11.926 -1.060 1.00 0.00 C ATOM 2302 CG LEU A 147 5.605 -11.932 -2.480 1.00 0.00 C ATOM 2303 CD1 LEU A 147 5.940 -10.532 -2.967 1.00 0.00 C ATOM 2304 CD2 LEU A 147 6.801 -12.872 -2.606 1.00 0.00 C ATOM 0 H LEU A 147 3.623 -12.146 0.967 1.00 0.00 H new ATOM 0 HA LEU A 147 3.385 -10.579 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.546 -11.170 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.225 -12.888 -0.585 1.00 0.00 H new ATOM 0 HG LEU A 147 4.821 -12.316 -3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.341 -10.585 -3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.037 -9.921 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.682 -10.084 -2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.177 -12.848 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.588 -12.553 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.493 -13.888 -2.356 1.00 0.00 H new ATOM 2316 N CYS A 148 1.993 -11.661 -2.898 1.00 0.00 N ATOM 2317 CA CYS A 148 1.260 -12.163 -4.070 1.00 0.00 C ATOM 2318 C CYS A 148 2.281 -12.777 -5.033 1.00 0.00 C ATOM 2319 O CYS A 148 3.506 -12.667 -4.869 1.00 0.00 O ATOM 2320 CB CYS A 148 0.515 -11.029 -4.780 1.00 0.00 C ATOM 2321 SG CYS A 148 -0.544 -9.978 -3.727 1.00 0.00 S ATOM 0 H CYS A 148 1.813 -10.679 -2.689 1.00 0.00 H new ATOM 0 HA CYS A 148 0.525 -12.901 -3.750 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.250 -10.391 -5.272 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.105 -11.464 -5.564 1.00 0.00 H new ATOM 2326 N SER A 149 1.764 -13.446 -6.048 1.00 0.00 N ATOM 2327 CA SER A 149 2.636 -14.112 -7.025 1.00 0.00 C ATOM 2328 C SER A 149 1.886 -14.231 -8.341 1.00 0.00 C ATOM 2329 O SER A 149 0.668 -14.268 -8.405 1.00 0.00 O ATOM 2330 CB SER A 149 3.063 -15.508 -6.547 1.00 0.00 C ATOM 2331 OG SER A 149 2.076 -16.492 -6.880 1.00 0.00 O ATOM 0 H SER A 149 0.764 -13.548 -6.224 1.00 0.00 H new ATOM 0 HA SER A 149 3.540 -13.516 -7.148 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.016 -15.776 -7.003 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.218 -15.495 -5.468 1.00 0.00 H new ATOM 0 HG SER A 149 2.372 -17.372 -6.566 1.00 0.00 H new ATOM 2337 N HIS A 150 2.685 -14.399 -9.373 1.00 0.00 N ATOM 2338 CA HIS A 150 2.159 -14.559 -10.738 1.00 0.00 C ATOM 2339 C HIS A 150 2.328 -15.986 -11.299 1.00 0.00 C ATOM 2340 O HIS A 150 2.839 -16.845 -10.548 1.00 0.00 O ATOM 2341 CB HIS A 150 2.808 -13.497 -11.614 1.00 0.00 C ATOM 2342 CG HIS A 150 4.313 -13.327 -11.345 1.00 0.00 C ATOM 2343 ND1 HIS A 150 5.293 -13.913 -12.015 1.00 0.00 N ATOM 2344 CD2 HIS A 150 4.855 -12.435 -10.525 1.00 0.00 C ATOM 2345 CE1 HIS A 150 6.441 -13.394 -11.610 1.00 0.00 C ATOM 2346 NE2 HIS A 150 6.166 -12.472 -10.687 1.00 0.00 N ATOM 2347 OXT HIS A 150 1.997 -16.173 -12.486 1.00 0.00 O ATOM 0 H HIS A 150 3.702 -14.430 -9.307 1.00 0.00 H new ATOM 0 HA HIS A 150 1.079 -14.416 -10.724 1.00 0.00 H new ATOM 0 HB2 HIS A 150 2.660 -13.759 -12.662 1.00 0.00 H new ATOM 0 HB3 HIS A 150 2.306 -12.543 -11.450 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.318 -11.791 -9.844 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.424 -13.668 -11.964 1.00 0.00 H new ATOM 0 HE2 HIS A 150 6.848 -11.896 -10.193 1.00 0.00 H new TER 2356 HIS A 150