USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 0 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 126 LYS NZ :NH3+ -132:sc= 0.161 (180deg=-0.0667) USER MOD Set 1.2: A 128 ASN : amide:sc= -0.0631 K(o=0.098,f=-3) USER MOD Set 2.1: A 115 LYS NZ :NH3+ 160:sc= 0.215 (180deg=-0.436) USER MOD Set 2.2: A 116 HIS : no HE2:sc= 0.0895 K(o=0.3,f=-2.9!) USER MOD Set 3.1: A 29 TYR OH : rot -5:sc= 0.618 USER MOD Set 3.2: A 31 SER OG : rot -32:sc= 2.51 USER MOD Set 3.3: A 108 TYR OH : rot -27:sc= 1.24 USER MOD Set 4.1: A 92 THR OG1 : rot -115:sc= 1.28 USER MOD Set 4.2: A 94 ASN : amide:sc= 0.888 K(o=2.2,f=-2.3) USER MOD Set 5.1: A 75 THR OG1 : rot -28:sc= 0.21 USER MOD Set 5.2: A 77 GLN : amide:sc= 0 K(o=0.21,f=-0.6) USER MOD Single : A 30 CYS SG : rot 11:sc= 0.481 USER MOD Single : A 32 ASN : amide:sc= -0.69 X(o=-0.69,f=-0.3) USER MOD Single : A 35 HIS : no HE2:sc= 0.927 K(o=0.93,f=-3.1!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 4:sc= 0.233 USER MOD Single : A 52 SER OG : rot -102:sc= -0.726 USER MOD Single : A 54 GLN : amide:sc= 0.269 K(o=0.27,f=-6.9!) USER MOD Single : A 55 HIS : no HD1:sc= -0.382 K(o=-0.38,f=-3.3!) USER MOD Single : A 57 GLN : amide:sc= -0.0578 X(o=-0.058,f=-0.52) USER MOD Single : A 59 GLN : amide:sc= -1.26 K(o=-1.3,f=-3.7!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -2:sc= 0.377 USER MOD Single : A 69 TYR OH : rot 160:sc= 1.19 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 120:sc= 0 USER MOD Single : A 73 THR OG1 : rot 178:sc= -1.01 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -175:sc= -0.214 (180deg=-0.289) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0804 USER MOD Single : A 88 TYR OH : rot -14:sc= 0.171 USER MOD Single : A 90 SER OG : rot 180:sc= 0.511 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot 36:sc= -2.57! USER MOD Single : A 106 ASN : amide:sc= -0.341 K(o=-0.34,f=-11!) USER MOD Single : A 107 HIS : no HD1:sc= -0.595 K(o=-0.59,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.0754 K(o=0.075,f=-2.7) USER MOD Single : A 110 THR OG1 : rot -59:sc= -0.179 USER MOD Single : A 111 TYR OH : rot 15:sc= -0.358 USER MOD Single : A 113 SER OG : rot 99:sc= -0.451 USER MOD Single : A 114 LYS NZ :NH3+ -165:sc= -0.0358 (180deg=-0.283) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc=-0.00398 K(o=-0.004,f=-0.84) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.125 USER MOD Single : A 131 CYS SG : rot 26:sc= 0.958 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -151:sc= 1.35 USER MOD Single : A 138 HIS : no HD1:sc= -0.0209 X(o=-0.021,f=-0.31) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.35) USER MOD Single : A 142 LYS NZ :NH3+ -174:sc= 0.0408 (180deg=0.0366) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0431 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 0.025 -1.901 15.888 1.00 0.00 N ATOM 2 CA ALA A 24 0.669 -2.873 14.981 1.00 0.00 C ATOM 3 C ALA A 24 1.685 -2.239 14.013 1.00 0.00 C ATOM 4 O ALA A 24 1.338 -1.752 12.942 1.00 0.00 O ATOM 5 CB ALA A 24 -0.404 -3.676 14.229 1.00 0.00 C ATOM 0 HA ALA A 24 1.255 -3.549 15.604 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.078 -4.391 13.562 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.027 -4.211 14.946 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -1.025 -2.996 13.645 1.00 0.00 H new ATOM 6 N ALA A 25 2.950 -2.401 14.395 1.00 0.00 N ATOM 7 CA ALA A 25 4.158 -1.856 13.739 1.00 0.00 C ATOM 8 C ALA A 25 4.526 -2.461 12.370 1.00 0.00 C ATOM 9 O ALA A 25 5.624 -2.277 11.835 1.00 0.00 O ATOM 10 CB ALA A 25 5.325 -2.003 14.714 1.00 0.00 C ATOM 0 H ALA A 25 3.184 -2.950 15.222 1.00 0.00 H new ATOM 0 HA ALA A 25 3.933 -0.816 13.504 1.00 0.00 H new ATOM 0 HB1 ALA A 25 6.233 -1.609 14.257 1.00 0.00 H new ATOM 0 HB2 ALA A 25 5.108 -1.449 15.627 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.468 -3.057 14.954 1.00 0.00 H new ATOM 11 N ALA A 26 3.559 -3.180 11.797 1.00 0.00 N ATOM 12 CA ALA A 26 3.617 -3.859 10.493 1.00 0.00 C ATOM 13 C ALA A 26 4.365 -3.110 9.385 1.00 0.00 C ATOM 14 O ALA A 26 3.962 -2.049 8.924 1.00 0.00 O ATOM 15 CB ALA A 26 2.229 -4.274 10.054 1.00 0.00 C ATOM 0 H ALA A 26 2.658 -3.314 12.256 1.00 0.00 H new ATOM 0 HA ALA A 26 4.230 -4.745 10.659 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.288 -4.775 9.088 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.803 -4.955 10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.596 -3.391 9.967 1.00 0.00 H new ATOM 16 N LEU A 27 5.249 -3.901 8.787 1.00 0.00 N ATOM 17 CA LEU A 27 6.182 -3.405 7.759 1.00 0.00 C ATOM 18 C LEU A 27 5.799 -3.899 6.373 1.00 0.00 C ATOM 19 O LEU A 27 5.663 -5.094 6.150 1.00 0.00 O ATOM 20 CB LEU A 27 7.615 -3.858 8.088 1.00 0.00 C ATOM 21 CG LEU A 27 8.151 -3.372 9.444 1.00 0.00 C ATOM 22 CD1 LEU A 27 9.460 -4.096 9.754 1.00 0.00 C ATOM 23 CD2 LEU A 27 8.363 -1.858 9.484 1.00 0.00 C ATOM 0 H LEU A 27 5.346 -4.895 8.992 1.00 0.00 H new ATOM 0 HA LEU A 27 6.129 -2.316 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.650 -4.947 8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.282 -3.504 7.302 1.00 0.00 H new ATOM 0 HG LEU A 27 7.402 -3.604 10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.845 -3.755 10.715 1.00 0.00 H new ATOM 0 HD12 LEU A 27 9.281 -5.170 9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 27 10.189 -3.880 8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.742 -1.569 10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.083 -1.571 8.718 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.415 -1.353 9.299 1.00 0.00 H new ATOM 24 N LEU A 28 5.468 -2.955 5.522 1.00 0.00 N ATOM 25 CA LEU A 28 5.175 -3.234 4.114 1.00 0.00 C ATOM 26 C LEU A 28 6.369 -2.702 3.297 1.00 0.00 C ATOM 27 O LEU A 28 6.510 -1.491 3.084 1.00 0.00 O ATOM 28 CB LEU A 28 3.906 -2.443 3.793 1.00 0.00 C ATOM 29 CG LEU A 28 2.792 -3.205 3.020 1.00 0.00 C ATOM 30 CD1 LEU A 28 3.287 -3.804 1.705 1.00 0.00 C ATOM 31 CD2 LEU A 28 2.151 -4.297 3.871 1.00 0.00 C ATOM 0 H LEU A 28 5.391 -1.970 5.775 1.00 0.00 H new ATOM 0 HA LEU A 28 5.030 -4.291 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.484 -2.080 4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.188 -1.567 3.209 1.00 0.00 H new ATOM 0 HG LEU A 28 2.038 -2.454 2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.466 -4.323 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.655 -3.008 1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.093 -4.509 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.379 -4.803 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.911 -5.018 4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 28 1.704 -3.851 4.759 1.00 0.00 H new ATOM 32 N TYR A 29 7.326 -3.598 3.132 1.00 0.00 N ATOM 33 CA TYR A 29 8.619 -3.284 2.490 1.00 0.00 C ATOM 34 C TYR A 29 8.472 -3.259 0.966 1.00 0.00 C ATOM 35 O TYR A 29 7.815 -4.109 0.407 1.00 0.00 O ATOM 36 CB TYR A 29 9.628 -4.338 2.964 1.00 0.00 C ATOM 37 CG TYR A 29 10.933 -4.429 2.160 1.00 0.00 C ATOM 38 CD1 TYR A 29 11.726 -3.280 1.916 1.00 0.00 C ATOM 39 CD2 TYR A 29 11.190 -5.654 1.510 1.00 0.00 C ATOM 40 CE1 TYR A 29 12.766 -3.357 0.974 1.00 0.00 C ATOM 41 CE2 TYR A 29 12.227 -5.742 0.575 1.00 0.00 C ATOM 42 CZ TYR A 29 12.980 -4.580 0.293 1.00 0.00 C ATOM 43 OH TYR A 29 13.854 -4.595 -0.750 1.00 0.00 O ATOM 0 H TYR A 29 7.242 -4.568 3.435 1.00 0.00 H new ATOM 0 HA TYR A 29 8.971 -2.292 2.773 1.00 0.00 H new ATOM 0 HB2 TYR A 29 9.879 -4.130 4.004 1.00 0.00 H new ATOM 0 HB3 TYR A 29 9.142 -5.313 2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.534 -2.359 2.446 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.588 -6.522 1.734 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.391 -2.499 0.773 1.00 0.00 H new ATOM 0 HE2 TYR A 29 12.447 -6.676 0.080 1.00 0.00 H new ATOM 0 HH TYR A 29 14.164 -3.683 -0.930 1.00 0.00 H new ATOM 44 N CYS A 30 9.062 -2.264 0.332 1.00 0.00 N ATOM 45 CA CYS A 30 9.099 -2.191 -1.142 1.00 0.00 C ATOM 46 C CYS A 30 10.518 -2.385 -1.651 1.00 0.00 C ATOM 47 O CYS A 30 11.390 -1.559 -1.386 1.00 0.00 O ATOM 48 CB CYS A 30 8.559 -0.835 -1.618 1.00 0.00 C ATOM 49 SG CYS A 30 8.059 -0.858 -3.373 1.00 0.00 S ATOM 0 H CYS A 30 9.527 -1.487 0.802 1.00 0.00 H new ATOM 0 HA CYS A 30 8.471 -2.988 -1.541 1.00 0.00 H new ATOM 0 HB2 CYS A 30 7.704 -0.552 -1.004 1.00 0.00 H new ATOM 0 HB3 CYS A 30 9.323 -0.072 -1.471 1.00 0.00 H new ATOM 0 HG CYS A 30 8.047 -2.084 -3.805 1.00 0.00 H new ATOM 50 N SER A 31 10.627 -3.362 -2.562 1.00 0.00 N ATOM 51 CA SER A 31 11.901 -3.654 -3.248 1.00 0.00 C ATOM 52 C SER A 31 12.211 -2.694 -4.406 1.00 0.00 C ATOM 53 O SER A 31 13.172 -2.866 -5.159 1.00 0.00 O ATOM 54 CB SER A 31 12.032 -5.111 -3.704 1.00 0.00 C ATOM 55 OG SER A 31 12.253 -5.954 -2.566 1.00 0.00 O ATOM 0 H SER A 31 9.853 -3.964 -2.843 1.00 0.00 H new ATOM 0 HA SER A 31 12.655 -3.486 -2.479 1.00 0.00 H new ATOM 0 HB2 SER A 31 11.128 -5.421 -4.229 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.859 -5.209 -4.408 1.00 0.00 H new ATOM 0 HG SER A 31 12.765 -5.463 -1.890 1.00 0.00 H new ATOM 56 N ASN A 32 11.504 -1.566 -4.366 1.00 0.00 N ATOM 57 CA ASN A 32 11.825 -0.356 -5.141 1.00 0.00 C ATOM 58 C ASN A 32 12.857 0.408 -4.300 1.00 0.00 C ATOM 59 O ASN A 32 12.535 1.287 -3.496 1.00 0.00 O ATOM 60 CB ASN A 32 10.569 0.497 -5.332 1.00 0.00 C ATOM 61 CG ASN A 32 10.746 1.654 -6.325 1.00 0.00 C ATOM 62 OD1 ASN A 32 11.363 1.549 -7.379 1.00 0.00 O ATOM 63 ND2 ASN A 32 10.073 2.745 -6.054 1.00 0.00 N ATOM 0 H ASN A 32 10.673 -1.460 -3.783 1.00 0.00 H new ATOM 0 HA ASN A 32 12.208 -0.600 -6.132 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.756 -0.143 -5.676 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.268 0.903 -4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 32 10.060 3.515 -6.722 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.562 2.824 -5.175 1.00 0.00 H new ATOM 64 N GLY A 33 13.994 -0.281 -4.196 1.00 0.00 N ATOM 65 CA GLY A 33 15.143 0.094 -3.368 1.00 0.00 C ATOM 66 C GLY A 33 14.977 -0.513 -1.965 1.00 0.00 C ATOM 67 O GLY A 33 14.977 -1.734 -1.793 1.00 0.00 O ATOM 0 H GLY A 33 14.147 -1.151 -4.707 1.00 0.00 H new ATOM 0 HA2 GLY A 33 16.067 -0.262 -3.824 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.219 1.179 -3.301 1.00 0.00 H new ATOM 68 N GLY A 34 14.650 0.366 -1.019 1.00 0.00 N ATOM 69 CA GLY A 34 14.515 -0.013 0.402 1.00 0.00 C ATOM 70 C GLY A 34 13.518 0.845 1.166 1.00 0.00 C ATOM 71 O GLY A 34 13.765 1.187 2.314 1.00 0.00 O ATOM 0 H GLY A 34 14.471 1.353 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 34 14.207 -1.057 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.490 0.061 0.884 1.00 0.00 H new ATOM 72 N HIS A 35 12.323 0.964 0.596 1.00 0.00 N ATOM 73 CA HIS A 35 11.330 1.871 1.188 1.00 0.00 C ATOM 74 C HIS A 35 10.173 1.124 1.835 1.00 0.00 C ATOM 75 O HIS A 35 9.878 -0.023 1.508 1.00 0.00 O ATOM 76 CB HIS A 35 10.729 2.887 0.223 1.00 0.00 C ATOM 77 CG HIS A 35 11.723 3.752 -0.572 1.00 0.00 C ATOM 78 ND1 HIS A 35 12.476 3.374 -1.601 1.00 0.00 N ATOM 79 CD2 HIS A 35 11.984 5.039 -0.337 1.00 0.00 C ATOM 80 CE1 HIS A 35 13.242 4.396 -1.949 1.00 0.00 C ATOM 81 NE2 HIS A 35 12.925 5.429 -1.180 1.00 0.00 N ATOM 0 H HIS A 35 12.020 0.468 -0.242 1.00 0.00 H new ATOM 0 HA HIS A 35 11.914 2.410 1.933 1.00 0.00 H new ATOM 0 HB2 HIS A 35 10.099 2.351 -0.487 1.00 0.00 H new ATOM 0 HB3 HIS A 35 10.077 3.551 0.790 1.00 0.00 H new ATOM 0 HD1 HIS A 35 12.465 2.456 -2.045 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.509 5.655 0.412 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.994 4.390 -2.724 1.00 0.00 H new ATOM 82 N PHE A 36 9.599 1.796 2.819 1.00 0.00 N ATOM 83 CA PHE A 36 8.435 1.331 3.576 1.00 0.00 C ATOM 84 C PHE A 36 7.256 2.293 3.391 1.00 0.00 C ATOM 85 O PHE A 36 7.433 3.469 3.074 1.00 0.00 O ATOM 86 CB PHE A 36 8.859 1.300 5.043 1.00 0.00 C ATOM 87 CG PHE A 36 9.727 0.081 5.323 1.00 0.00 C ATOM 88 CD1 PHE A 36 11.123 0.182 5.115 1.00 0.00 C ATOM 89 CD2 PHE A 36 9.145 -1.135 5.750 1.00 0.00 C ATOM 90 CE1 PHE A 36 11.944 -0.946 5.331 1.00 0.00 C ATOM 91 CE2 PHE A 36 9.965 -2.257 5.974 1.00 0.00 C ATOM 92 CZ PHE A 36 11.361 -2.156 5.766 1.00 0.00 C ATOM 0 H PHE A 36 9.936 2.708 3.127 1.00 0.00 H new ATOM 0 HA PHE A 36 8.113 0.348 3.233 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.409 2.209 5.288 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.976 1.279 5.682 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.558 1.117 4.793 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.078 -1.202 5.903 1.00 0.00 H new ATOM 0 HE1 PHE A 36 13.009 -0.884 5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 36 9.531 -3.190 6.303 1.00 0.00 H new ATOM 0 HZ PHE A 36 11.989 -3.017 5.942 1.00 0.00 H new ATOM 93 N LEU A 37 6.068 1.725 3.565 1.00 0.00 N ATOM 94 CA LEU A 37 4.815 2.475 3.368 1.00 0.00 C ATOM 95 C LEU A 37 4.330 3.163 4.654 1.00 0.00 C ATOM 96 O LEU A 37 3.541 2.640 5.438 1.00 0.00 O ATOM 97 CB LEU A 37 3.783 1.498 2.813 1.00 0.00 C ATOM 98 CG LEU A 37 2.640 2.287 2.182 1.00 0.00 C ATOM 99 CD1 LEU A 37 3.034 2.912 0.842 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.445 1.361 1.960 1.00 0.00 C ATOM 0 H LEU A 37 5.937 0.752 3.841 1.00 0.00 H new ATOM 0 HA LEU A 37 4.980 3.290 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.244 0.845 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.404 0.858 3.610 1.00 0.00 H new ATOM 0 HG LEU A 37 2.386 3.095 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.186 3.463 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.872 3.593 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.325 2.126 0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.628 1.924 1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.734 0.546 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.119 0.951 2.916 1.00 0.00 H new ATOM 101 N ARG A 38 4.804 4.393 4.830 1.00 0.00 N ATOM 102 CA ARG A 38 4.475 5.203 6.019 1.00 0.00 C ATOM 103 C ARG A 38 3.170 5.985 5.841 1.00 0.00 C ATOM 104 O ARG A 38 2.976 6.655 4.837 1.00 0.00 O ATOM 105 CB ARG A 38 5.594 6.192 6.345 1.00 0.00 C ATOM 106 CG ARG A 38 6.808 5.464 6.925 1.00 0.00 C ATOM 107 CD ARG A 38 7.377 6.168 8.165 1.00 0.00 C ATOM 108 NE ARG A 38 7.894 7.485 7.783 1.00 0.00 N ATOM 109 CZ ARG A 38 8.372 8.442 8.590 1.00 0.00 C ATOM 110 NH1 ARG A 38 8.397 8.330 9.910 1.00 0.00 N ATOM 111 NH2 ARG A 38 8.805 9.576 8.070 1.00 0.00 N ATOM 0 H ARG A 38 5.421 4.860 4.166 1.00 0.00 H new ATOM 0 HA ARG A 38 4.356 4.497 6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.884 6.731 5.443 1.00 0.00 H new ATOM 0 HB3 ARG A 38 5.234 6.934 7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 38 6.525 4.445 7.187 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.584 5.394 6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.602 6.276 8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 38 8.172 5.567 8.605 1.00 0.00 H new ATOM 0 HE ARG A 38 7.889 7.698 6.786 1.00 0.00 H new ATOM 0 HH11 ARG A 38 8.041 7.485 10.357 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.772 9.089 10.479 1.00 0.00 H new ATOM 0 HH21 ARG A 38 8.774 9.719 7.061 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.170 10.309 8.678 1.00 0.00 H new ATOM 112 N ILE A 39 2.307 5.811 6.836 1.00 0.00 N ATOM 113 CA ILE A 39 1.034 6.545 6.953 1.00 0.00 C ATOM 114 C ILE A 39 1.134 7.781 7.858 1.00 0.00 C ATOM 115 O ILE A 39 1.534 7.722 9.017 1.00 0.00 O ATOM 116 CB ILE A 39 -0.156 5.631 7.354 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.493 6.372 7.468 1.00 0.00 C ATOM 118 CG2 ILE A 39 0.071 4.877 8.664 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.113 6.806 6.135 1.00 0.00 C ATOM 0 H ILE A 39 2.466 5.151 7.597 1.00 0.00 H new ATOM 0 HA ILE A 39 0.822 6.913 5.949 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.208 4.921 6.528 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.203 5.730 7.989 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.348 7.256 8.088 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.799 4.258 8.883 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.953 4.243 8.571 1.00 0.00 H new ATOM 0 HG23 ILE A 39 0.221 5.591 9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.055 7.321 6.323 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.429 7.478 5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.297 5.928 5.516 1.00 0.00 H new ATOM 120 N LEU A 40 0.682 8.872 7.251 1.00 0.00 N ATOM 121 CA LEU A 40 0.503 10.169 7.916 1.00 0.00 C ATOM 122 C LEU A 40 -0.978 10.323 8.298 1.00 0.00 C ATOM 123 O LEU A 40 -1.836 10.197 7.424 1.00 0.00 O ATOM 124 CB LEU A 40 0.913 11.314 6.982 1.00 0.00 C ATOM 125 CG LEU A 40 2.382 11.201 6.550 1.00 0.00 C ATOM 126 CD1 LEU A 40 2.728 12.353 5.612 1.00 0.00 C ATOM 127 CD2 LEU A 40 3.328 11.201 7.753 1.00 0.00 C ATOM 0 H LEU A 40 0.423 8.886 6.264 1.00 0.00 H new ATOM 0 HA LEU A 40 1.131 10.209 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.273 11.309 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.755 12.268 7.485 1.00 0.00 H new ATOM 0 HG LEU A 40 2.510 10.251 6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.771 12.272 5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.087 12.310 4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.574 13.301 6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.358 11.120 7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.206 12.129 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.095 10.355 8.399 1.00 0.00 H new ATOM 128 N PRO A 41 -1.261 10.696 9.563 1.00 0.00 N ATOM 129 CA PRO A 41 -2.631 10.891 10.080 1.00 0.00 C ATOM 130 C PRO A 41 -3.555 11.632 9.100 1.00 0.00 C ATOM 131 O PRO A 41 -4.628 11.128 8.768 1.00 0.00 O ATOM 132 CB PRO A 41 -2.455 11.675 11.382 1.00 0.00 C ATOM 133 CG PRO A 41 -1.069 11.298 11.882 1.00 0.00 C ATOM 134 CD PRO A 41 -0.268 10.942 10.634 1.00 0.00 C ATOM 0 HA PRO A 41 -3.123 9.930 10.232 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -2.535 12.748 11.211 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -3.223 11.411 12.109 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -0.608 12.125 12.421 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.116 10.455 12.571 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.407 11.753 10.360 1.00 0.00 H new ATOM 0 HD3 PRO A 41 0.347 10.059 10.805 1.00 0.00 H new ATOM 135 N ASP A 42 -3.088 12.773 8.593 1.00 0.00 N ATOM 136 CA ASP A 42 -3.807 13.556 7.574 1.00 0.00 C ATOM 137 C ASP A 42 -3.699 12.951 6.161 1.00 0.00 C ATOM 138 O ASP A 42 -3.005 13.458 5.276 1.00 0.00 O ATOM 139 CB ASP A 42 -3.293 15.000 7.660 1.00 0.00 C ATOM 140 CG ASP A 42 -4.000 15.983 6.721 1.00 0.00 C ATOM 141 OD1 ASP A 42 -5.252 15.958 6.704 1.00 0.00 O ATOM 142 OD2 ASP A 42 -3.266 16.761 6.079 1.00 0.00 O ATOM 0 H ASP A 42 -2.199 13.186 8.875 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.878 13.537 7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.406 15.352 8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.226 15.007 7.436 1.00 0.00 H new ATOM 143 N GLY A 43 -4.344 11.790 6.057 1.00 0.00 N ATOM 144 CA GLY A 43 -4.578 11.042 4.806 1.00 0.00 C ATOM 145 C GLY A 43 -3.380 10.301 4.206 1.00 0.00 C ATOM 146 O GLY A 43 -3.264 9.085 4.323 1.00 0.00 O ATOM 0 H GLY A 43 -4.737 11.319 6.872 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.369 10.315 4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -4.953 11.741 4.058 1.00 0.00 H new ATOM 147 N THR A 44 -2.527 11.079 3.560 1.00 0.00 N ATOM 148 CA THR A 44 -1.510 10.641 2.588 1.00 0.00 C ATOM 149 C THR A 44 -0.409 9.745 3.159 1.00 0.00 C ATOM 150 O THR A 44 0.271 10.060 4.135 1.00 0.00 O ATOM 151 CB THR A 44 -0.914 11.884 1.909 1.00 0.00 C ATOM 152 OG1 THR A 44 -1.995 12.729 1.504 1.00 0.00 O ATOM 153 CG2 THR A 44 -0.062 11.545 0.671 1.00 0.00 C ATOM 0 H THR A 44 -2.516 12.089 3.699 1.00 0.00 H new ATOM 0 HA THR A 44 -2.020 10.004 1.865 1.00 0.00 H new ATOM 0 HB THR A 44 -0.256 12.372 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.638 13.531 1.069 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.330 12.464 0.237 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.766 10.900 0.965 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.679 11.030 -0.065 1.00 0.00 H new ATOM 154 N VAL A 45 -0.269 8.609 2.495 1.00 0.00 N ATOM 155 CA VAL A 45 0.885 7.706 2.628 1.00 0.00 C ATOM 156 C VAL A 45 2.048 8.171 1.752 1.00 0.00 C ATOM 157 O VAL A 45 1.872 8.774 0.698 1.00 0.00 O ATOM 158 CB VAL A 45 0.559 6.251 2.272 1.00 0.00 C ATOM 159 CG1 VAL A 45 -0.189 5.569 3.410 1.00 0.00 C ATOM 160 CG2 VAL A 45 -0.125 6.064 0.920 1.00 0.00 C ATOM 0 H VAL A 45 -0.966 8.273 1.830 1.00 0.00 H new ATOM 0 HA VAL A 45 1.163 7.743 3.681 1.00 0.00 H new ATOM 0 HB VAL A 45 1.519 5.750 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.409 4.538 3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.427 5.580 4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.121 6.100 3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.317 5.004 0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.069 6.610 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.522 6.445 0.129 1.00 0.00 H new ATOM 161 N ASP A 46 3.226 7.741 2.180 1.00 0.00 N ATOM 162 CA ASP A 46 4.494 8.047 1.514 1.00 0.00 C ATOM 163 C ASP A 46 5.474 6.870 1.657 1.00 0.00 C ATOM 164 O ASP A 46 5.466 6.162 2.662 1.00 0.00 O ATOM 165 CB ASP A 46 5.095 9.296 2.174 1.00 0.00 C ATOM 166 CG ASP A 46 5.367 9.178 3.681 1.00 0.00 C ATOM 167 OD1 ASP A 46 4.399 9.332 4.456 1.00 0.00 O ATOM 168 OD2 ASP A 46 6.536 8.926 4.020 1.00 0.00 O ATOM 0 H ASP A 46 3.335 7.161 3.012 1.00 0.00 H new ATOM 0 HA ASP A 46 4.317 8.221 0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.031 9.537 1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.419 10.135 2.009 1.00 0.00 H new ATOM 169 N GLY A 47 6.364 6.813 0.678 1.00 0.00 N ATOM 170 CA GLY A 47 7.534 5.920 0.689 1.00 0.00 C ATOM 171 C GLY A 47 8.608 6.496 1.629 1.00 0.00 C ATOM 172 O GLY A 47 8.651 7.693 1.871 1.00 0.00 O ATOM 0 H GLY A 47 6.302 7.389 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.242 4.924 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.935 5.816 -0.319 1.00 0.00 H new ATOM 173 N THR A 48 9.328 5.584 2.277 1.00 0.00 N ATOM 174 CA THR A 48 10.373 5.936 3.279 1.00 0.00 C ATOM 175 C THR A 48 11.470 4.875 3.298 1.00 0.00 C ATOM 176 O THR A 48 11.228 3.775 3.806 1.00 0.00 O ATOM 177 CB THR A 48 9.681 6.096 4.643 1.00 0.00 C ATOM 178 OG1 THR A 48 8.778 7.203 4.604 1.00 0.00 O ATOM 179 CG2 THR A 48 10.618 6.301 5.836 1.00 0.00 C ATOM 0 H THR A 48 9.217 4.580 2.135 1.00 0.00 H new ATOM 0 HA THR A 48 10.864 6.875 3.022 1.00 0.00 H new ATOM 0 HB THR A 48 9.172 5.145 4.802 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.755 7.574 3.697 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.029 6.403 6.748 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.284 5.443 5.928 1.00 0.00 H new ATOM 0 HG23 THR A 48 11.209 7.204 5.683 1.00 0.00 H new ATOM 180 N ARG A 49 12.703 5.318 3.030 1.00 0.00 N ATOM 181 CA ARG A 49 13.889 4.440 2.927 1.00 0.00 C ATOM 182 C ARG A 49 14.499 3.983 4.260 1.00 0.00 C ATOM 183 O ARG A 49 15.678 3.643 4.394 1.00 0.00 O ATOM 184 CB ARG A 49 14.959 5.008 1.972 1.00 0.00 C ATOM 185 CG ARG A 49 15.834 6.168 2.484 1.00 0.00 C ATOM 186 CD ARG A 49 15.214 7.549 2.323 1.00 0.00 C ATOM 187 NE ARG A 49 14.290 7.879 3.424 1.00 0.00 N ATOM 188 CZ ARG A 49 13.126 8.526 3.293 1.00 0.00 C ATOM 189 NH1 ARG A 49 12.678 8.951 2.125 1.00 0.00 N ATOM 190 NH2 ARG A 49 12.403 8.809 4.362 1.00 0.00 N ATOM 0 H ARG A 49 12.915 6.304 2.876 1.00 0.00 H new ATOM 0 HA ARG A 49 13.491 3.525 2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 49 15.620 4.190 1.685 1.00 0.00 H new ATOM 0 HB3 ARG A 49 14.455 5.343 1.065 1.00 0.00 H new ATOM 0 HG2 ARG A 49 16.052 6.003 3.539 1.00 0.00 H new ATOM 0 HG3 ARG A 49 16.787 6.148 1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 49 16.005 8.297 2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.678 7.596 1.375 1.00 0.00 H new ATOM 0 HE ARG A 49 14.561 7.590 4.364 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.225 8.790 1.279 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.785 9.440 2.069 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.732 8.534 5.288 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.516 9.302 4.262 1.00 0.00 H new ATOM 191 N ASP A 50 13.633 3.990 5.263 1.00 0.00 N ATOM 192 CA ASP A 50 13.935 3.521 6.623 1.00 0.00 C ATOM 193 C ASP A 50 12.646 3.112 7.348 1.00 0.00 C ATOM 194 O ASP A 50 11.598 3.719 7.143 1.00 0.00 O ATOM 195 CB ASP A 50 14.732 4.557 7.423 1.00 0.00 C ATOM 196 CG ASP A 50 13.964 5.865 7.650 1.00 0.00 C ATOM 197 OD1 ASP A 50 13.239 5.898 8.660 1.00 0.00 O ATOM 198 OD2 ASP A 50 14.132 6.781 6.817 1.00 0.00 O ATOM 0 H ASP A 50 12.676 4.328 5.159 1.00 0.00 H new ATOM 0 HA ASP A 50 14.571 2.640 6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 50 15.004 4.130 8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 50 15.662 4.775 6.898 1.00 0.00 H new ATOM 199 N ARG A 51 12.747 2.010 8.068 1.00 0.00 N ATOM 200 CA ARG A 51 11.647 1.508 8.906 1.00 0.00 C ATOM 201 C ARG A 51 11.441 2.325 10.195 1.00 0.00 C ATOM 202 O ARG A 51 11.859 1.985 11.294 1.00 0.00 O ATOM 203 CB ARG A 51 11.770 -0.021 9.110 1.00 0.00 C ATOM 204 CG ARG A 51 12.935 -0.558 9.957 1.00 0.00 C ATOM 205 CD ARG A 51 14.369 -0.212 9.509 1.00 0.00 C ATOM 206 NE ARG A 51 14.602 -0.644 8.117 1.00 0.00 N ATOM 207 CZ ARG A 51 15.187 0.050 7.146 1.00 0.00 C ATOM 208 NH1 ARG A 51 16.019 1.060 7.363 1.00 0.00 N ATOM 209 NH2 ARG A 51 15.162 -0.429 5.919 1.00 0.00 N ATOM 0 H ARG A 51 13.587 1.431 8.096 1.00 0.00 H new ATOM 0 HA ARG A 51 10.712 1.665 8.368 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.842 -0.370 9.563 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.837 -0.482 8.125 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.805 -0.192 10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 51 12.849 -1.644 9.995 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.532 0.862 9.593 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.088 -0.696 10.170 1.00 0.00 H new ATOM 0 HE ARG A 51 14.278 -1.580 7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 51 16.241 1.342 8.318 1.00 0.00 H new ATOM 0 HH12 ARG A 51 16.437 1.555 6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 51 14.699 -1.318 5.728 1.00 0.00 H new ATOM 0 HH22 ARG A 51 15.605 0.089 5.160 1.00 0.00 H new ATOM 210 N SER A 52 10.792 3.474 10.007 1.00 0.00 N ATOM 211 CA SER A 52 10.433 4.408 11.080 1.00 0.00 C ATOM 212 C SER A 52 8.978 4.161 11.487 1.00 0.00 C ATOM 213 O SER A 52 8.017 4.802 11.061 1.00 0.00 O ATOM 214 CB SER A 52 10.660 5.856 10.663 1.00 0.00 C ATOM 215 OG SER A 52 10.263 6.015 9.300 1.00 0.00 O ATOM 0 H SER A 52 10.493 3.791 9.084 1.00 0.00 H new ATOM 0 HA SER A 52 11.080 4.231 11.939 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.086 6.526 11.303 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.710 6.122 10.783 1.00 0.00 H new ATOM 0 HG SER A 52 11.058 6.025 8.727 1.00 0.00 H new ATOM 216 N ASP A 53 8.901 3.073 12.252 1.00 0.00 N ATOM 217 CA ASP A 53 7.666 2.459 12.804 1.00 0.00 C ATOM 218 C ASP A 53 6.694 3.345 13.602 1.00 0.00 C ATOM 219 O ASP A 53 5.701 2.899 14.150 1.00 0.00 O ATOM 220 CB ASP A 53 8.001 1.208 13.632 1.00 0.00 C ATOM 221 CG ASP A 53 8.328 -0.024 12.785 1.00 0.00 C ATOM 222 OD1 ASP A 53 9.117 0.148 11.826 1.00 0.00 O ATOM 223 OD2 ASP A 53 7.906 -1.119 13.188 1.00 0.00 O ATOM 0 H ASP A 53 9.738 2.558 12.526 1.00 0.00 H new ATOM 0 HA ASP A 53 7.112 2.226 11.894 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.850 1.428 14.279 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.157 0.977 14.282 1.00 0.00 H new ATOM 224 N GLN A 54 7.044 4.617 13.647 1.00 0.00 N ATOM 225 CA GLN A 54 6.144 5.714 14.042 1.00 0.00 C ATOM 226 C GLN A 54 4.917 5.750 13.138 1.00 0.00 C ATOM 227 O GLN A 54 3.796 5.670 13.641 1.00 0.00 O ATOM 228 CB GLN A 54 6.900 7.042 13.919 1.00 0.00 C ATOM 229 CG GLN A 54 7.906 7.175 15.062 1.00 0.00 C ATOM 230 CD GLN A 54 9.268 6.529 14.775 1.00 0.00 C ATOM 231 OE1 GLN A 54 9.480 5.368 14.434 1.00 0.00 O ATOM 232 NE2 GLN A 54 10.265 7.352 14.885 1.00 0.00 N ATOM 0 H GLN A 54 7.982 4.936 13.406 1.00 0.00 H new ATOM 0 HA GLN A 54 5.817 5.556 15.070 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.417 7.089 12.961 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.197 7.874 13.943 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.056 8.233 15.279 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.483 6.723 15.959 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.100 8.318 15.167 1.00 0.00 H new ATOM 0 HE22 GLN A 54 11.214 7.033 14.689 1.00 0.00 H new ATOM 233 N HIS A 55 5.179 5.615 11.841 1.00 0.00 N ATOM 234 CA HIS A 55 4.120 5.704 10.814 1.00 0.00 C ATOM 235 C HIS A 55 3.912 4.410 10.022 1.00 0.00 C ATOM 236 O HIS A 55 2.832 4.195 9.476 1.00 0.00 O ATOM 237 CB HIS A 55 4.405 6.852 9.856 1.00 0.00 C ATOM 238 CG HIS A 55 4.630 8.195 10.537 1.00 0.00 C ATOM 239 ND1 HIS A 55 5.592 9.061 10.212 1.00 0.00 N ATOM 240 CD2 HIS A 55 3.854 8.765 11.456 1.00 0.00 C ATOM 241 CE1 HIS A 55 5.409 10.163 10.914 1.00 0.00 C ATOM 242 NE2 HIS A 55 4.326 9.992 11.668 1.00 0.00 N ATOM 0 H HIS A 55 6.112 5.443 11.466 1.00 0.00 H new ATOM 0 HA HIS A 55 3.194 5.886 11.359 1.00 0.00 H new ATOM 0 HB2 HIS A 55 5.287 6.606 9.264 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.571 6.946 9.161 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.000 8.316 11.940 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.028 11.047 10.882 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.925 10.684 12.301 1.00 0.00 H new ATOM 243 N ILE A 56 4.987 3.661 9.774 1.00 0.00 N ATOM 244 CA ILE A 56 4.869 2.302 9.216 1.00 0.00 C ATOM 245 C ILE A 56 4.320 1.301 10.252 1.00 0.00 C ATOM 246 O ILE A 56 5.024 0.622 10.991 1.00 0.00 O ATOM 247 CB ILE A 56 6.142 1.885 8.441 1.00 0.00 C ATOM 248 CG1 ILE A 56 6.041 0.456 7.928 1.00 0.00 C ATOM 249 CG2 ILE A 56 7.466 2.094 9.162 1.00 0.00 C ATOM 250 CD1 ILE A 56 5.020 0.352 6.801 1.00 0.00 C ATOM 0 H ILE A 56 5.945 3.964 9.947 1.00 0.00 H new ATOM 0 HA ILE A 56 4.101 2.297 8.443 1.00 0.00 H new ATOM 0 HB ILE A 56 6.167 2.584 7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.016 0.124 7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 56 5.756 -0.208 8.744 1.00 0.00 H new ATOM 0 HG21 ILE A 56 8.285 1.766 8.522 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.590 3.151 9.396 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.473 1.515 10.085 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.967 -0.679 6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.041 0.662 7.167 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.321 0.999 5.977 1.00 0.00 H new ATOM 251 N GLN A 57 3.040 1.587 10.443 1.00 0.00 N ATOM 252 CA GLN A 57 2.092 0.863 11.300 1.00 0.00 C ATOM 253 C GLN A 57 0.773 0.602 10.564 1.00 0.00 C ATOM 254 O GLN A 57 0.001 1.509 10.279 1.00 0.00 O ATOM 255 CB GLN A 57 1.794 1.668 12.570 1.00 0.00 C ATOM 256 CG GLN A 57 2.901 1.527 13.614 1.00 0.00 C ATOM 257 CD GLN A 57 2.335 1.854 14.991 1.00 0.00 C ATOM 258 OE1 GLN A 57 1.715 1.034 15.654 1.00 0.00 O ATOM 259 NE2 GLN A 57 2.544 3.076 15.411 1.00 0.00 N ATOM 0 H GLN A 57 2.601 2.381 9.977 1.00 0.00 H new ATOM 0 HA GLN A 57 2.552 -0.089 11.564 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.672 2.720 12.311 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.849 1.333 12.997 1.00 0.00 H new ATOM 0 HG2 GLN A 57 3.301 0.513 13.603 1.00 0.00 H new ATOM 0 HG3 GLN A 57 3.727 2.198 13.378 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.066 3.733 14.830 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.185 3.372 16.319 1.00 0.00 H new ATOM 260 N LEU A 58 0.565 -0.687 10.292 1.00 0.00 N ATOM 261 CA LEU A 58 -0.602 -1.147 9.526 1.00 0.00 C ATOM 262 C LEU A 58 -1.060 -2.572 9.878 1.00 0.00 C ATOM 263 O LEU A 58 -0.501 -3.221 10.751 1.00 0.00 O ATOM 264 CB LEU A 58 -0.340 -0.966 8.022 1.00 0.00 C ATOM 265 CG LEU A 58 0.890 -1.711 7.501 1.00 0.00 C ATOM 266 CD1 LEU A 58 0.496 -3.062 6.904 1.00 0.00 C ATOM 267 CD2 LEU A 58 1.523 -0.842 6.418 1.00 0.00 C ATOM 0 H LEU A 58 1.190 -1.436 10.590 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.445 -0.519 9.815 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.216 -1.305 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.222 0.097 7.811 1.00 0.00 H new ATOM 0 HG LEU A 58 1.587 -1.897 8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.387 -3.573 6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.015 -3.672 7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.196 -2.906 6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.407 -1.342 6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.805 -0.682 5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.811 0.119 6.845 1.00 0.00 H new ATOM 268 N GLN A 59 -2.270 -2.885 9.393 1.00 0.00 N ATOM 269 CA GLN A 59 -2.883 -4.205 9.595 1.00 0.00 C ATOM 270 C GLN A 59 -3.646 -4.642 8.324 1.00 0.00 C ATOM 271 O GLN A 59 -4.560 -3.951 7.875 1.00 0.00 O ATOM 272 CB GLN A 59 -3.842 -4.060 10.781 1.00 0.00 C ATOM 273 CG GLN A 59 -4.212 -5.379 11.461 1.00 0.00 C ATOM 274 CD GLN A 59 -5.141 -6.252 10.622 1.00 0.00 C ATOM 275 OE1 GLN A 59 -6.046 -5.791 9.936 1.00 0.00 O ATOM 276 NE2 GLN A 59 -4.906 -7.542 10.638 1.00 0.00 N ATOM 0 H GLN A 59 -2.846 -2.238 8.855 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.129 -4.967 9.794 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.389 -3.399 11.520 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -4.755 -3.574 10.437 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.300 -5.936 11.679 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.691 -5.165 12.417 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.150 -7.916 11.212 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.479 -8.172 10.076 1.00 0.00 H new ATOM 277 N LEU A 60 -3.359 -5.866 7.881 1.00 0.00 N ATOM 278 CA LEU A 60 -4.011 -6.437 6.688 1.00 0.00 C ATOM 279 C LEU A 60 -5.247 -7.250 7.054 1.00 0.00 C ATOM 280 O LEU A 60 -5.178 -8.356 7.605 1.00 0.00 O ATOM 281 CB LEU A 60 -3.024 -7.295 5.875 1.00 0.00 C ATOM 282 CG LEU A 60 -1.854 -6.476 5.329 1.00 0.00 C ATOM 283 CD1 LEU A 60 -0.581 -6.758 6.131 1.00 0.00 C ATOM 284 CD2 LEU A 60 -1.602 -6.846 3.866 1.00 0.00 C ATOM 0 H LEU A 60 -2.681 -6.486 8.325 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.334 -5.601 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.640 -8.097 6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.553 -7.766 5.046 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.108 -5.419 5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.241 -6.167 5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.742 -6.491 7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.334 -7.817 6.061 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.767 -6.260 3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.364 -7.907 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.495 -6.635 3.278 1.00 0.00 H new ATOM 285 N SER A 61 -6.377 -6.670 6.661 1.00 0.00 N ATOM 286 CA SER A 61 -7.711 -7.175 7.011 1.00 0.00 C ATOM 287 C SER A 61 -8.501 -7.667 5.793 1.00 0.00 C ATOM 288 O SER A 61 -9.274 -6.942 5.145 1.00 0.00 O ATOM 289 CB SER A 61 -8.462 -6.084 7.755 1.00 0.00 C ATOM 290 OG SER A 61 -9.738 -6.614 8.129 1.00 0.00 O ATOM 0 H SER A 61 -6.398 -5.828 6.085 1.00 0.00 H new ATOM 0 HA SER A 61 -7.591 -8.049 7.651 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.905 -5.769 8.637 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.583 -5.204 7.124 1.00 0.00 H new ATOM 0 HG SER A 61 -10.247 -5.931 8.614 1.00 0.00 H new ATOM 291 N ALA A 62 -8.011 -8.794 5.289 1.00 0.00 N ATOM 292 CA ALA A 62 -8.668 -9.564 4.229 1.00 0.00 C ATOM 293 C ALA A 62 -10.139 -9.913 4.436 1.00 0.00 C ATOM 294 O ALA A 62 -10.553 -10.560 5.395 1.00 0.00 O ATOM 295 CB ALA A 62 -7.883 -10.845 3.941 1.00 0.00 C ATOM 0 H ALA A 62 -7.134 -9.208 5.607 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.665 -8.880 3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.382 -11.408 3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.873 -10.589 3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.834 -11.453 4.845 1.00 0.00 H new ATOM 296 N GLU A 63 -10.911 -9.290 3.554 1.00 0.00 N ATOM 297 CA GLU A 63 -12.332 -9.616 3.328 1.00 0.00 C ATOM 298 C GLU A 63 -12.530 -10.653 2.202 1.00 0.00 C ATOM 299 O GLU A 63 -13.634 -11.115 1.898 1.00 0.00 O ATOM 300 CB GLU A 63 -13.071 -8.330 3.004 1.00 0.00 C ATOM 301 CG GLU A 63 -14.576 -8.534 3.187 1.00 0.00 C ATOM 302 CD GLU A 63 -15.382 -7.405 2.545 1.00 0.00 C ATOM 303 OE1 GLU A 63 -15.625 -6.415 3.258 1.00 0.00 O ATOM 304 OE2 GLU A 63 -15.727 -7.564 1.351 1.00 0.00 O ATOM 0 H GLU A 63 -10.572 -8.532 2.962 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.732 -10.071 4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.723 -7.527 3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.858 -8.026 1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.870 -9.487 2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.809 -8.588 4.250 1.00 0.00 H new ATOM 305 N SER A 64 -11.454 -10.874 1.462 1.00 0.00 N ATOM 306 CA SER A 64 -11.382 -11.884 0.388 1.00 0.00 C ATOM 307 C SER A 64 -9.923 -12.326 0.252 1.00 0.00 C ATOM 308 O SER A 64 -9.012 -11.624 0.683 1.00 0.00 O ATOM 309 CB SER A 64 -11.809 -11.309 -0.976 1.00 0.00 C ATOM 310 OG SER A 64 -13.149 -10.828 -0.951 1.00 0.00 O ATOM 0 H SER A 64 -10.585 -10.354 1.584 1.00 0.00 H new ATOM 0 HA SER A 64 -12.051 -12.704 0.651 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.137 -10.498 -1.255 1.00 0.00 H new ATOM 0 HB3 SER A 64 -11.714 -12.079 -1.741 1.00 0.00 H new ATOM 0 HG SER A 64 -13.538 -10.988 -0.066 1.00 0.00 H new ATOM 311 N VAL A 65 -9.759 -13.500 -0.350 1.00 0.00 N ATOM 312 CA VAL A 65 -8.458 -14.074 -0.715 1.00 0.00 C ATOM 313 C VAL A 65 -7.973 -13.292 -1.959 1.00 0.00 C ATOM 314 O VAL A 65 -8.449 -13.463 -3.072 1.00 0.00 O ATOM 315 CB VAL A 65 -8.592 -15.588 -0.955 1.00 0.00 C ATOM 316 CG1 VAL A 65 -7.229 -16.209 -1.269 1.00 0.00 C ATOM 317 CG2 VAL A 65 -9.166 -16.290 0.272 1.00 0.00 C ATOM 0 H VAL A 65 -10.545 -14.098 -0.606 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.720 -13.976 0.081 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.266 -15.720 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.347 -17.280 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.816 -15.746 -2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.552 -16.044 -0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.250 -17.359 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.506 -16.130 1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.153 -15.884 0.495 1.00 0.00 H new ATOM 318 N GLY A 66 -7.428 -12.155 -1.549 1.00 0.00 N ATOM 319 CA GLY A 66 -6.941 -11.071 -2.409 1.00 0.00 C ATOM 320 C GLY A 66 -7.152 -9.749 -1.657 1.00 0.00 C ATOM 321 O GLY A 66 -6.320 -9.334 -0.860 1.00 0.00 O ATOM 0 H GLY A 66 -7.305 -11.948 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.886 -11.213 -2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.480 -11.063 -3.356 1.00 0.00 H new ATOM 322 N GLU A 67 -8.329 -9.187 -1.869 1.00 0.00 N ATOM 323 CA GLU A 67 -8.811 -7.945 -1.220 1.00 0.00 C ATOM 324 C GLU A 67 -8.568 -7.880 0.287 1.00 0.00 C ATOM 325 O GLU A 67 -9.267 -8.502 1.100 1.00 0.00 O ATOM 326 CB GLU A 67 -10.327 -7.834 -1.412 1.00 0.00 C ATOM 327 CG GLU A 67 -10.862 -7.502 -2.810 1.00 0.00 C ATOM 328 CD GLU A 67 -11.183 -8.736 -3.681 1.00 0.00 C ATOM 329 OE1 GLU A 67 -10.379 -9.691 -3.669 1.00 0.00 O ATOM 330 OE2 GLU A 67 -12.215 -8.652 -4.369 1.00 0.00 O ATOM 0 H GLU A 67 -9.010 -9.583 -2.516 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.248 -7.139 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.771 -8.780 -1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.694 -7.070 -0.726 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.765 -6.901 -2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.128 -6.887 -3.330 1.00 0.00 H new ATOM 331 N VAL A 68 -7.597 -7.052 0.628 1.00 0.00 N ATOM 332 CA VAL A 68 -7.250 -6.744 2.039 1.00 0.00 C ATOM 333 C VAL A 68 -7.513 -5.264 2.328 1.00 0.00 C ATOM 334 O VAL A 68 -7.244 -4.394 1.504 1.00 0.00 O ATOM 335 CB VAL A 68 -5.810 -7.128 2.433 1.00 0.00 C ATOM 336 CG1 VAL A 68 -5.581 -8.630 2.366 1.00 0.00 C ATOM 337 CG2 VAL A 68 -4.710 -6.414 1.643 1.00 0.00 C ATOM 0 H VAL A 68 -7.015 -6.564 -0.053 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.896 -7.368 2.657 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.728 -6.784 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.553 -8.854 2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.266 -9.133 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.760 -8.980 1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.734 -6.751 1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.815 -6.645 0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.797 -5.337 1.790 1.00 0.00 H new ATOM 338 N TYR A 69 -8.156 -5.030 3.464 1.00 0.00 N ATOM 339 CA TYR A 69 -8.314 -3.672 4.012 1.00 0.00 C ATOM 340 C TYR A 69 -7.107 -3.372 4.896 1.00 0.00 C ATOM 341 O TYR A 69 -6.834 -4.109 5.848 1.00 0.00 O ATOM 342 CB TYR A 69 -9.561 -3.529 4.903 1.00 0.00 C ATOM 343 CG TYR A 69 -10.891 -3.727 4.185 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.379 -2.689 3.368 1.00 0.00 C ATOM 345 CD2 TYR A 69 -11.710 -4.791 4.609 1.00 0.00 C ATOM 346 CE1 TYR A 69 -12.729 -2.705 2.973 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.069 -4.806 4.225 1.00 0.00 C ATOM 348 CZ TYR A 69 -13.548 -3.768 3.398 1.00 0.00 C ATOM 349 OH TYR A 69 -14.849 -3.770 2.991 1.00 0.00 O ATOM 0 H TYR A 69 -8.582 -5.761 4.033 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.409 -2.991 3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -9.493 -4.252 5.716 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.554 -2.538 5.356 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.725 -1.891 3.049 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.305 -5.584 5.219 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.130 -1.916 2.355 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -13.727 -5.595 4.557 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.214 -4.676 3.067 1.00 0.00 H new ATOM 350 N ILE A 70 -6.341 -2.350 4.548 1.00 0.00 N ATOM 351 CA ILE A 70 -5.136 -2.024 5.332 1.00 0.00 C ATOM 352 C ILE A 70 -5.432 -0.953 6.366 1.00 0.00 C ATOM 353 O ILE A 70 -5.313 0.255 6.151 1.00 0.00 O ATOM 354 CB ILE A 70 -3.959 -1.700 4.392 1.00 0.00 C ATOM 355 CG1 ILE A 70 -3.715 -2.877 3.426 1.00 0.00 C ATOM 356 CG2 ILE A 70 -2.703 -1.298 5.185 1.00 0.00 C ATOM 357 CD1 ILE A 70 -2.653 -2.651 2.337 1.00 0.00 C ATOM 0 H ILE A 70 -6.516 -1.739 3.750 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.825 -2.895 5.909 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.215 -0.832 3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.424 -3.748 4.013 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.659 -3.122 2.939 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.891 -1.076 4.492 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.919 -0.415 5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.408 -2.118 5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.569 -3.545 1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.945 -1.806 1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.691 -2.441 2.805 1.00 0.00 H new ATOM 358 N LYS A 71 -5.749 -1.448 7.544 1.00 0.00 N ATOM 359 CA LYS A 71 -6.025 -0.618 8.707 1.00 0.00 C ATOM 360 C LYS A 71 -4.680 -0.083 9.231 1.00 0.00 C ATOM 361 O LYS A 71 -3.883 -0.779 9.853 1.00 0.00 O ATOM 362 CB LYS A 71 -6.714 -1.497 9.716 1.00 0.00 C ATOM 363 CG LYS A 71 -7.550 -0.613 10.644 1.00 0.00 C ATOM 364 CD LYS A 71 -6.931 -0.661 12.024 1.00 0.00 C ATOM 365 CE LYS A 71 -7.905 -1.277 13.012 1.00 0.00 C ATOM 366 NZ LYS A 71 -7.035 -2.157 13.784 1.00 0.00 N ATOM 0 H LYS A 71 -5.824 -2.449 7.727 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.665 0.235 8.483 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.350 -2.224 9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.979 -2.061 10.291 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.574 0.412 10.273 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -8.581 -0.964 10.677 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.010 -1.244 11.998 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.662 0.345 12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.383 -0.523 13.638 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.702 -1.827 12.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.594 -2.648 14.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.599 -2.857 13.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.290 -1.594 14.242 1.00 0.00 H new ATOM 367 N SER A 72 -4.513 1.197 9.004 1.00 0.00 N ATOM 368 CA SER A 72 -3.273 1.942 9.250 1.00 0.00 C ATOM 369 C SER A 72 -3.262 2.408 10.709 1.00 0.00 C ATOM 370 O SER A 72 -3.748 3.491 11.052 1.00 0.00 O ATOM 371 CB SER A 72 -3.160 3.105 8.255 1.00 0.00 C ATOM 372 OG SER A 72 -3.110 2.604 6.922 1.00 0.00 O ATOM 0 H SER A 72 -5.258 1.784 8.628 1.00 0.00 H new ATOM 0 HA SER A 72 -2.400 1.309 9.094 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.012 3.775 8.368 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.264 3.689 8.466 1.00 0.00 H new ATOM 0 HG SER A 72 -3.867 2.959 6.411 1.00 0.00 H new ATOM 373 N THR A 73 -3.138 1.355 11.510 1.00 0.00 N ATOM 374 CA THR A 73 -3.050 1.293 12.987 1.00 0.00 C ATOM 375 C THR A 73 -2.463 2.499 13.742 1.00 0.00 C ATOM 376 O THR A 73 -2.820 2.757 14.888 1.00 0.00 O ATOM 377 CB THR A 73 -2.290 0.030 13.419 1.00 0.00 C ATOM 378 OG1 THR A 73 -0.996 0.061 12.810 1.00 0.00 O ATOM 379 CG2 THR A 73 -3.046 -1.245 13.023 1.00 0.00 C ATOM 0 H THR A 73 -3.090 0.418 11.110 1.00 0.00 H new ATOM 0 HA THR A 73 -4.101 1.289 13.277 1.00 0.00 H new ATOM 0 HB THR A 73 -2.197 0.015 14.505 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.482 -0.723 13.094 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.479 -2.119 13.344 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.025 -1.251 13.502 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.172 -1.272 11.941 1.00 0.00 H new ATOM 380 N GLU A 74 -1.636 3.261 13.042 1.00 0.00 N ATOM 381 CA GLU A 74 -1.048 4.550 13.473 1.00 0.00 C ATOM 382 C GLU A 74 -2.127 5.615 13.775 1.00 0.00 C ATOM 383 O GLU A 74 -1.914 6.529 14.564 1.00 0.00 O ATOM 384 CB GLU A 74 -0.163 5.026 12.331 1.00 0.00 C ATOM 385 CG GLU A 74 0.777 6.159 12.739 1.00 0.00 C ATOM 386 CD GLU A 74 0.227 7.557 12.449 1.00 0.00 C ATOM 387 OE1 GLU A 74 -0.444 7.726 11.402 1.00 0.00 O ATOM 388 OE2 GLU A 74 0.463 8.440 13.309 1.00 0.00 O ATOM 0 H GLU A 74 -1.332 2.995 12.105 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.488 4.407 14.397 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.427 4.187 11.961 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.792 5.362 11.506 1.00 0.00 H new ATOM 0 HG2 GLU A 74 0.988 6.076 13.805 1.00 0.00 H new ATOM 0 HG3 GLU A 74 1.725 6.037 12.216 1.00 0.00 H new ATOM 389 N THR A 75 -3.123 5.614 12.897 1.00 0.00 N ATOM 390 CA THR A 75 -4.266 6.548 12.912 1.00 0.00 C ATOM 391 C THR A 75 -5.638 5.826 13.069 1.00 0.00 C ATOM 392 O THR A 75 -6.685 6.427 13.247 1.00 0.00 O ATOM 393 CB THR A 75 -4.216 7.487 11.701 1.00 0.00 C ATOM 394 OG1 THR A 75 -5.289 8.430 11.734 1.00 0.00 O ATOM 395 CG2 THR A 75 -4.135 6.806 10.330 1.00 0.00 C ATOM 0 H THR A 75 -3.168 4.946 12.127 1.00 0.00 H new ATOM 0 HA THR A 75 -4.172 7.166 13.805 1.00 0.00 H new ATOM 0 HB THR A 75 -3.263 8.005 11.807 1.00 0.00 H new ATOM 0 HG1 THR A 75 -6.049 8.044 12.217 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.105 7.565 9.548 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.233 6.197 10.279 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.010 6.172 10.187 1.00 0.00 H new ATOM 396 N GLY A 76 -5.552 4.500 12.952 1.00 0.00 N ATOM 397 CA GLY A 76 -6.662 3.529 13.056 1.00 0.00 C ATOM 398 C GLY A 76 -7.607 3.525 11.845 1.00 0.00 C ATOM 399 O GLY A 76 -8.772 3.147 11.954 1.00 0.00 O ATOM 0 H GLY A 76 -4.659 4.041 12.772 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.246 2.530 13.182 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.240 3.749 13.954 1.00 0.00 H new ATOM 400 N GLN A 77 -7.031 3.755 10.672 1.00 0.00 N ATOM 401 CA GLN A 77 -7.806 4.009 9.435 1.00 0.00 C ATOM 402 C GLN A 77 -7.481 3.076 8.261 1.00 0.00 C ATOM 403 O GLN A 77 -6.318 2.793 7.978 1.00 0.00 O ATOM 404 CB GLN A 77 -7.571 5.449 8.978 1.00 0.00 C ATOM 405 CG GLN A 77 -8.207 6.432 9.951 1.00 0.00 C ATOM 406 CD GLN A 77 -7.793 7.873 9.665 1.00 0.00 C ATOM 407 OE1 GLN A 77 -6.766 8.178 9.091 1.00 0.00 O ATOM 408 NE2 GLN A 77 -8.510 8.773 10.295 1.00 0.00 N ATOM 0 H GLN A 77 -6.020 3.774 10.537 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.845 3.819 9.703 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.501 5.643 8.905 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.990 5.593 7.982 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -9.292 6.349 9.892 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.922 6.169 10.970 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -9.369 8.499 10.771 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.208 9.747 10.309 1.00 0.00 H new ATOM 409 N TYR A 78 -8.477 2.914 7.423 1.00 0.00 N ATOM 410 CA TYR A 78 -8.443 2.045 6.244 1.00 0.00 C ATOM 411 C TYR A 78 -7.752 2.703 5.052 1.00 0.00 C ATOM 412 O TYR A 78 -8.247 3.693 4.513 1.00 0.00 O ATOM 413 CB TYR A 78 -9.901 1.680 5.905 1.00 0.00 C ATOM 414 CG TYR A 78 -10.537 0.872 7.033 1.00 0.00 C ATOM 415 CD1 TYR A 78 -10.226 -0.501 7.113 1.00 0.00 C ATOM 416 CD2 TYR A 78 -11.237 1.548 8.053 1.00 0.00 C ATOM 417 CE1 TYR A 78 -10.594 -1.211 8.272 1.00 0.00 C ATOM 418 CE2 TYR A 78 -11.597 0.843 9.211 1.00 0.00 C ATOM 419 CZ TYR A 78 -11.260 -0.528 9.306 1.00 0.00 C ATOM 420 OH TYR A 78 -11.560 -1.224 10.433 1.00 0.00 O ATOM 0 H TYR A 78 -9.369 3.395 7.537 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.857 1.153 6.466 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.477 2.589 5.734 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.930 1.105 4.979 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.716 -0.998 6.301 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -11.492 2.592 7.945 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -10.369 -2.263 8.366 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -12.122 1.337 10.015 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.018 -0.635 11.069 1.00 0.00 H new ATOM 421 N LEU A 79 -6.608 2.150 4.682 1.00 0.00 N ATOM 422 CA LEU A 79 -5.786 2.592 3.539 1.00 0.00 C ATOM 423 C LEU A 79 -6.494 2.412 2.202 1.00 0.00 C ATOM 424 O LEU A 79 -6.595 1.314 1.640 1.00 0.00 O ATOM 425 CB LEU A 79 -4.465 1.820 3.595 1.00 0.00 C ATOM 426 CG LEU A 79 -3.329 2.572 2.918 1.00 0.00 C ATOM 427 CD1 LEU A 79 -3.111 3.940 3.582 1.00 0.00 C ATOM 428 CD2 LEU A 79 -2.048 1.742 3.016 1.00 0.00 C ATOM 0 H LEU A 79 -6.203 1.355 5.177 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.601 3.663 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.202 1.629 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.593 0.850 3.115 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.588 2.735 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.294 4.461 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.022 4.533 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.862 3.798 4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.230 2.276 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.802 1.575 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.197 0.782 2.521 1.00 0.00 H new ATOM 429 N ALA A 80 -6.753 3.563 1.614 1.00 0.00 N ATOM 430 CA ALA A 80 -7.831 3.697 0.627 1.00 0.00 C ATOM 431 C ALA A 80 -7.454 4.632 -0.515 1.00 0.00 C ATOM 432 O ALA A 80 -6.943 5.720 -0.294 1.00 0.00 O ATOM 433 CB ALA A 80 -9.068 4.219 1.368 1.00 0.00 C ATOM 0 H ALA A 80 -6.238 4.424 1.796 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.028 2.727 0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.893 4.332 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.350 3.512 2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.841 5.185 1.819 1.00 0.00 H new ATOM 434 N MET A 81 -7.657 4.121 -1.718 1.00 0.00 N ATOM 435 CA MET A 81 -7.293 4.854 -2.940 1.00 0.00 C ATOM 436 C MET A 81 -8.479 5.601 -3.563 1.00 0.00 C ATOM 437 O MET A 81 -9.579 5.071 -3.706 1.00 0.00 O ATOM 438 CB MET A 81 -6.722 3.834 -3.936 1.00 0.00 C ATOM 439 CG MET A 81 -6.093 4.506 -5.159 1.00 0.00 C ATOM 440 SD MET A 81 -5.683 3.349 -6.525 1.00 0.00 S ATOM 441 CE MET A 81 -4.347 2.423 -5.825 1.00 0.00 C ATOM 0 H MET A 81 -8.071 3.204 -1.885 1.00 0.00 H new ATOM 0 HA MET A 81 -6.559 5.619 -2.687 1.00 0.00 H new ATOM 0 HB2 MET A 81 -5.973 3.221 -3.435 1.00 0.00 H new ATOM 0 HB3 MET A 81 -7.517 3.163 -4.262 1.00 0.00 H new ATOM 0 HG2 MET A 81 -6.778 5.266 -5.535 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.184 5.022 -4.849 1.00 0.00 H new ATOM 0 HE1 MET A 81 -3.941 1.745 -6.576 1.00 0.00 H new ATOM 0 HE2 MET A 81 -3.565 3.106 -5.493 1.00 0.00 H new ATOM 0 HE3 MET A 81 -4.710 1.847 -4.974 1.00 0.00 H new ATOM 442 N ASP A 82 -8.229 6.879 -3.800 1.00 0.00 N ATOM 443 CA ASP A 82 -9.073 7.755 -4.624 1.00 0.00 C ATOM 444 C ASP A 82 -8.756 7.468 -6.103 1.00 0.00 C ATOM 445 O ASP A 82 -7.637 7.120 -6.449 1.00 0.00 O ATOM 446 CB ASP A 82 -8.724 9.201 -4.247 1.00 0.00 C ATOM 447 CG ASP A 82 -9.690 10.215 -4.856 1.00 0.00 C ATOM 448 OD1 ASP A 82 -10.795 10.357 -4.310 1.00 0.00 O ATOM 449 OD2 ASP A 82 -9.310 10.746 -5.915 1.00 0.00 O ATOM 0 H ASP A 82 -7.413 7.357 -3.418 1.00 0.00 H new ATOM 0 HA ASP A 82 -10.137 7.586 -4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.733 9.302 -3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.710 9.425 -4.579 1.00 0.00 H new ATOM 450 N THR A 83 -9.719 7.816 -6.942 1.00 0.00 N ATOM 451 CA THR A 83 -9.660 7.695 -8.424 1.00 0.00 C ATOM 452 C THR A 83 -8.811 8.715 -9.172 1.00 0.00 C ATOM 453 O THR A 83 -8.840 8.807 -10.396 1.00 0.00 O ATOM 454 CB THR A 83 -11.075 7.707 -8.988 1.00 0.00 C ATOM 455 OG1 THR A 83 -11.818 8.736 -8.335 1.00 0.00 O ATOM 456 CG2 THR A 83 -11.753 6.349 -8.810 1.00 0.00 C ATOM 0 H THR A 83 -10.603 8.207 -6.616 1.00 0.00 H new ATOM 0 HA THR A 83 -9.147 6.748 -8.592 1.00 0.00 H new ATOM 0 HB THR A 83 -11.035 7.906 -10.059 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.731 8.756 -8.690 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.761 6.389 -9.222 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.178 5.584 -9.332 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.804 6.104 -7.749 1.00 0.00 H new ATOM 457 N ASP A 84 -7.943 9.338 -8.390 1.00 0.00 N ATOM 458 CA ASP A 84 -6.778 10.061 -8.902 1.00 0.00 C ATOM 459 C ASP A 84 -5.460 9.314 -8.612 1.00 0.00 C ATOM 460 O ASP A 84 -4.398 9.685 -9.115 1.00 0.00 O ATOM 461 CB ASP A 84 -6.761 11.422 -8.196 1.00 0.00 C ATOM 462 CG ASP A 84 -5.721 12.384 -8.770 1.00 0.00 C ATOM 463 OD1 ASP A 84 -5.929 12.830 -9.923 1.00 0.00 O ATOM 464 OD2 ASP A 84 -4.767 12.681 -8.022 1.00 0.00 O ATOM 0 H ASP A 84 -8.024 9.359 -7.373 1.00 0.00 H new ATOM 0 HA ASP A 84 -6.853 10.159 -9.985 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -7.749 11.877 -8.273 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.561 11.271 -7.135 1.00 0.00 H new ATOM 465 N GLY A 85 -5.632 8.120 -8.047 1.00 0.00 N ATOM 466 CA GLY A 85 -4.595 7.402 -7.312 1.00 0.00 C ATOM 467 C GLY A 85 -4.018 8.263 -6.203 1.00 0.00 C ATOM 468 O GLY A 85 -3.003 8.930 -6.398 1.00 0.00 O ATOM 0 H GLY A 85 -6.517 7.614 -8.089 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.011 6.488 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.801 7.103 -7.996 1.00 0.00 H new ATOM 469 N LEU A 86 -4.871 8.456 -5.219 1.00 0.00 N ATOM 470 CA LEU A 86 -4.427 9.055 -3.972 1.00 0.00 C ATOM 471 C LEU A 86 -4.839 8.141 -2.824 1.00 0.00 C ATOM 472 O LEU A 86 -6.028 7.924 -2.592 1.00 0.00 O ATOM 473 CB LEU A 86 -5.014 10.456 -3.807 1.00 0.00 C ATOM 474 CG LEU A 86 -4.196 11.230 -2.770 1.00 0.00 C ATOM 475 CD1 LEU A 86 -4.098 12.692 -3.193 1.00 0.00 C ATOM 476 CD2 LEU A 86 -4.762 11.082 -1.361 1.00 0.00 C ATOM 0 H LEU A 86 -5.861 8.212 -5.253 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.342 9.162 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.003 10.982 -4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.055 10.391 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.193 10.805 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.516 13.246 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.609 12.758 -4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.099 13.119 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.148 11.649 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.783 11.462 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.759 10.030 -1.077 1.00 0.00 H new ATOM 477 N LEU A 87 -3.833 7.521 -2.237 1.00 0.00 N ATOM 478 CA LEU A 87 -4.058 6.760 -0.999 1.00 0.00 C ATOM 479 C LEU A 87 -4.009 7.664 0.221 1.00 0.00 C ATOM 480 O LEU A 87 -3.037 8.347 0.543 1.00 0.00 O ATOM 481 CB LEU A 87 -3.072 5.644 -0.703 1.00 0.00 C ATOM 482 CG LEU A 87 -3.242 4.303 -1.400 1.00 0.00 C ATOM 483 CD1 LEU A 87 -2.836 4.339 -2.873 1.00 0.00 C ATOM 484 CD2 LEU A 87 -2.308 3.336 -0.694 1.00 0.00 C ATOM 0 H LEU A 87 -2.872 7.521 -2.578 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.037 6.317 -1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.075 6.014 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.095 5.461 0.371 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.293 4.019 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.980 3.353 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.451 5.067 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.787 4.623 -2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.388 2.351 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.282 3.694 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.583 3.268 0.359 1.00 0.00 H new ATOM 485 N TYR A 88 -5.133 7.506 0.877 1.00 0.00 N ATOM 486 CA TYR A 88 -5.489 8.167 2.131 1.00 0.00 C ATOM 487 C TYR A 88 -5.963 7.146 3.180 1.00 0.00 C ATOM 488 O TYR A 88 -6.249 5.999 2.843 1.00 0.00 O ATOM 489 CB TYR A 88 -6.556 9.244 1.846 1.00 0.00 C ATOM 490 CG TYR A 88 -7.838 8.715 1.186 1.00 0.00 C ATOM 491 CD1 TYR A 88 -7.908 8.636 -0.225 1.00 0.00 C ATOM 492 CD2 TYR A 88 -8.888 8.280 2.003 1.00 0.00 C ATOM 493 CE1 TYR A 88 -9.044 8.046 -0.823 1.00 0.00 C ATOM 494 CE2 TYR A 88 -10.030 7.702 1.408 1.00 0.00 C ATOM 495 CZ TYR A 88 -10.079 7.568 -0.001 1.00 0.00 C ATOM 496 OH TYR A 88 -11.061 6.789 -0.539 1.00 0.00 O ATOM 0 H TYR A 88 -5.868 6.883 0.542 1.00 0.00 H new ATOM 0 HA TYR A 88 -4.609 8.653 2.551 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.821 9.732 2.784 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -6.120 10.007 1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -7.105 9.021 -0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.825 8.385 3.076 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.116 7.963 -1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -10.855 7.367 2.019 1.00 0.00 H new ATOM 0 HH TYR A 88 -11.029 6.851 -1.516 1.00 0.00 H new ATOM 497 N GLY A 89 -5.931 7.564 4.435 1.00 0.00 N ATOM 498 CA GLY A 89 -6.449 6.778 5.569 1.00 0.00 C ATOM 499 C GLY A 89 -7.910 7.151 5.830 1.00 0.00 C ATOM 500 O GLY A 89 -8.212 8.260 6.271 1.00 0.00 O ATOM 0 H GLY A 89 -5.543 8.466 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.369 5.713 5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.850 6.968 6.460 1.00 0.00 H new ATOM 501 N SER A 90 -8.816 6.245 5.454 1.00 0.00 N ATOM 502 CA SER A 90 -10.262 6.479 5.613 1.00 0.00 C ATOM 503 C SER A 90 -10.867 5.805 6.830 1.00 0.00 C ATOM 504 O SER A 90 -10.648 4.647 7.154 1.00 0.00 O ATOM 505 CB SER A 90 -10.989 6.039 4.339 1.00 0.00 C ATOM 506 OG SER A 90 -12.403 6.183 4.441 1.00 0.00 O ATOM 0 H SER A 90 -8.580 5.344 5.038 1.00 0.00 H new ATOM 0 HA SER A 90 -10.392 7.549 5.778 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.627 6.628 3.496 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.747 4.997 4.128 1.00 0.00 H new ATOM 0 HG SER A 90 -12.823 5.892 3.605 1.00 0.00 H new ATOM 507 N GLN A 91 -11.892 6.542 7.225 1.00 0.00 N ATOM 508 CA GLN A 91 -12.837 6.218 8.299 1.00 0.00 C ATOM 509 C GLN A 91 -13.826 5.093 7.913 1.00 0.00 C ATOM 510 O GLN A 91 -14.466 4.513 8.781 1.00 0.00 O ATOM 511 CB GLN A 91 -13.514 7.536 8.642 1.00 0.00 C ATOM 512 CG GLN A 91 -14.366 8.041 7.488 1.00 0.00 C ATOM 513 CD GLN A 91 -14.932 9.438 7.742 1.00 0.00 C ATOM 514 OE1 GLN A 91 -14.221 10.413 7.960 1.00 0.00 O ATOM 515 NE2 GLN A 91 -16.240 9.555 7.759 1.00 0.00 N ATOM 0 H GLN A 91 -12.106 7.436 6.783 1.00 0.00 H new ATOM 0 HA GLN A 91 -12.330 5.803 9.170 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -14.137 7.407 9.527 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.758 8.281 8.891 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.766 8.056 6.578 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -15.188 7.346 7.317 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -16.827 8.741 7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -16.669 10.460 7.954 1.00 0.00 H new ATOM 516 N THR A 92 -13.951 4.851 6.617 1.00 0.00 N ATOM 517 CA THR A 92 -14.878 3.841 6.065 1.00 0.00 C ATOM 518 C THR A 92 -14.196 2.780 5.195 1.00 0.00 C ATOM 519 O THR A 92 -13.580 3.097 4.177 1.00 0.00 O ATOM 520 CB THR A 92 -16.133 4.398 5.357 1.00 0.00 C ATOM 521 OG1 THR A 92 -16.775 3.373 4.588 1.00 0.00 O ATOM 522 CG2 THR A 92 -15.866 5.659 4.529 1.00 0.00 C ATOM 0 H THR A 92 -13.415 5.346 5.904 1.00 0.00 H new ATOM 0 HA THR A 92 -15.239 3.353 6.971 1.00 0.00 H new ATOM 0 HB THR A 92 -16.817 4.719 6.143 1.00 0.00 H new ATOM 0 HG1 THR A 92 -16.734 3.604 3.636 1.00 0.00 H new ATOM 0 HG21 THR A 92 -16.793 5.991 4.062 1.00 0.00 H new ATOM 0 HG22 THR A 92 -15.484 6.447 5.179 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.130 5.438 3.756 1.00 0.00 H new ATOM 523 N PRO A 93 -14.368 1.508 5.595 1.00 0.00 N ATOM 524 CA PRO A 93 -13.903 0.350 4.821 1.00 0.00 C ATOM 525 C PRO A 93 -14.836 0.026 3.642 1.00 0.00 C ATOM 526 O PRO A 93 -15.957 -0.447 3.794 1.00 0.00 O ATOM 527 CB PRO A 93 -13.814 -0.784 5.844 1.00 0.00 C ATOM 528 CG PRO A 93 -14.848 -0.422 6.907 1.00 0.00 C ATOM 529 CD PRO A 93 -14.797 1.101 6.949 1.00 0.00 C ATOM 0 HA PRO A 93 -12.940 0.532 4.343 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -14.035 -1.749 5.387 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.814 -0.855 6.271 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.841 -0.783 6.640 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.599 -0.859 7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.772 1.522 7.197 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -14.096 1.451 7.707 1.00 0.00 H new ATOM 530 N ASN A 94 -14.338 0.359 2.452 1.00 0.00 N ATOM 531 CA ASN A 94 -15.058 0.162 1.183 1.00 0.00 C ATOM 532 C ASN A 94 -14.155 -0.490 0.122 1.00 0.00 C ATOM 533 O ASN A 94 -12.937 -0.605 0.302 1.00 0.00 O ATOM 534 CB ASN A 94 -15.548 1.526 0.686 1.00 0.00 C ATOM 535 CG ASN A 94 -16.617 2.189 1.559 1.00 0.00 C ATOM 536 OD1 ASN A 94 -16.518 3.357 1.922 1.00 0.00 O ATOM 537 ND2 ASN A 94 -17.544 1.417 2.093 1.00 0.00 N ATOM 0 H ASN A 94 -13.415 0.777 2.335 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.901 -0.507 1.353 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -14.693 2.198 0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -15.946 1.407 -0.322 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -18.173 1.792 2.803 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.632 0.445 1.796 1.00 0.00 H new ATOM 538 N GLU A 95 -14.752 -0.643 -1.058 1.00 0.00 N ATOM 539 CA GLU A 95 -14.139 -1.076 -2.351 1.00 0.00 C ATOM 540 C GLU A 95 -12.818 -0.391 -2.741 1.00 0.00 C ATOM 541 O GLU A 95 -12.049 -0.908 -3.540 1.00 0.00 O ATOM 542 CB GLU A 95 -15.144 -0.819 -3.484 1.00 0.00 C ATOM 543 CG GLU A 95 -16.189 -1.925 -3.689 1.00 0.00 C ATOM 544 CD GLU A 95 -17.009 -2.260 -2.444 1.00 0.00 C ATOM 545 OE1 GLU A 95 -17.504 -1.308 -1.797 1.00 0.00 O ATOM 546 OE2 GLU A 95 -16.995 -3.455 -2.073 1.00 0.00 O ATOM 0 H GLU A 95 -15.750 -0.459 -1.163 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.899 -2.129 -2.204 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -15.664 0.118 -3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.593 -0.684 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -16.869 -1.622 -4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.682 -2.828 -4.029 1.00 0.00 H new ATOM 547 N GLU A 96 -12.609 0.801 -2.184 1.00 0.00 N ATOM 548 CA GLU A 96 -11.401 1.610 -2.410 1.00 0.00 C ATOM 549 C GLU A 96 -10.207 1.225 -1.545 1.00 0.00 C ATOM 550 O GLU A 96 -9.067 1.567 -1.873 1.00 0.00 O ATOM 551 CB GLU A 96 -11.700 3.088 -2.125 1.00 0.00 C ATOM 552 CG GLU A 96 -12.496 3.720 -3.266 1.00 0.00 C ATOM 553 CD GLU A 96 -12.844 5.185 -2.969 1.00 0.00 C ATOM 554 OE1 GLU A 96 -12.012 6.069 -3.293 1.00 0.00 O ATOM 555 OE2 GLU A 96 -13.924 5.392 -2.400 1.00 0.00 O ATOM 0 H GLU A 96 -13.279 1.242 -1.554 1.00 0.00 H new ATOM 0 HA GLU A 96 -11.134 1.426 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -12.261 3.176 -1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.765 3.631 -1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.918 3.663 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -13.413 3.153 -3.428 1.00 0.00 H new ATOM 556 N CYS A 97 -10.541 0.697 -0.373 1.00 0.00 N ATOM 557 CA CYS A 97 -9.569 0.159 0.573 1.00 0.00 C ATOM 558 C CYS A 97 -9.277 -1.338 0.370 1.00 0.00 C ATOM 559 O CYS A 97 -8.319 -1.874 0.921 1.00 0.00 O ATOM 560 CB CYS A 97 -10.015 0.356 2.026 1.00 0.00 C ATOM 561 SG CYS A 97 -8.750 -0.093 3.263 1.00 0.00 S ATOM 0 H CYS A 97 -11.506 0.629 -0.049 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.658 0.724 0.374 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -10.294 1.400 2.170 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -10.909 -0.241 2.204 1.00 0.00 H new ATOM 0 HG CYS A 97 -7.572 0.220 2.812 1.00 0.00 H new ATOM 562 N LEU A 98 -10.117 -1.991 -0.424 1.00 0.00 N ATOM 563 CA LEU A 98 -9.932 -3.427 -0.730 1.00 0.00 C ATOM 564 C LEU A 98 -8.806 -3.587 -1.736 1.00 0.00 C ATOM 565 O LEU A 98 -8.905 -3.249 -2.911 1.00 0.00 O ATOM 566 CB LEU A 98 -11.252 -4.026 -1.210 1.00 0.00 C ATOM 567 CG LEU A 98 -12.100 -4.361 0.006 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.578 -4.515 -0.384 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.649 -5.570 0.827 1.00 0.00 C ATOM 0 H LEU A 98 -10.929 -1.565 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.644 -3.977 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.776 -3.320 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.068 -4.922 -1.802 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.961 -3.505 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.165 -4.755 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.939 -3.582 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.680 -5.318 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.328 -5.713 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.658 -6.460 0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.639 -5.400 1.201 1.00 0.00 H new ATOM 570 N PHE A 99 -7.669 -3.872 -1.132 1.00 0.00 N ATOM 571 CA PHE A 99 -6.375 -3.909 -1.831 1.00 0.00 C ATOM 572 C PHE A 99 -5.951 -5.340 -2.123 1.00 0.00 C ATOM 573 O PHE A 99 -5.700 -6.167 -1.250 1.00 0.00 O ATOM 574 CB PHE A 99 -5.292 -3.186 -1.039 1.00 0.00 C ATOM 575 CG PHE A 99 -5.430 -1.652 -0.905 1.00 0.00 C ATOM 576 CD1 PHE A 99 -6.405 -0.935 -1.629 1.00 0.00 C ATOM 577 CD2 PHE A 99 -4.335 -0.969 -0.336 1.00 0.00 C ATOM 578 CE1 PHE A 99 -6.268 0.461 -1.827 1.00 0.00 C ATOM 579 CE2 PHE A 99 -4.186 0.414 -0.523 1.00 0.00 C ATOM 580 CZ PHE A 99 -5.157 1.116 -1.273 1.00 0.00 C ATOM 0 H PHE A 99 -7.604 -4.087 -0.137 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.505 -3.388 -2.779 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.263 -3.613 -0.036 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.330 -3.401 -1.505 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.261 -1.453 -2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.607 -1.513 0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -7.005 1.011 -2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.340 0.935 -0.099 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.042 2.179 -1.423 1.00 0.00 H new ATOM 581 N LEU A 100 -6.294 -5.649 -3.343 1.00 0.00 N ATOM 582 CA LEU A 100 -6.106 -6.963 -3.961 1.00 0.00 C ATOM 583 C LEU A 100 -4.669 -7.466 -3.979 1.00 0.00 C ATOM 584 O LEU A 100 -3.809 -6.898 -4.637 1.00 0.00 O ATOM 585 CB LEU A 100 -6.659 -6.941 -5.384 1.00 0.00 C ATOM 586 CG LEU A 100 -7.683 -8.051 -5.440 1.00 0.00 C ATOM 587 CD1 LEU A 100 -8.874 -7.655 -6.312 1.00 0.00 C ATOM 588 CD2 LEU A 100 -7.111 -9.394 -5.905 1.00 0.00 C ATOM 0 H LEU A 100 -6.731 -4.975 -3.972 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.653 -7.665 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.113 -5.977 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.867 -7.102 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.017 -8.195 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.596 -8.472 -6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.347 -6.764 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.530 -7.446 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.904 -10.142 -5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.696 -9.285 -6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.326 -9.712 -5.219 1.00 0.00 H new ATOM 589 N GLU A 101 -4.477 -8.419 -3.075 1.00 0.00 N ATOM 590 CA GLU A 101 -3.207 -9.172 -2.979 1.00 0.00 C ATOM 591 C GLU A 101 -2.895 -9.948 -4.264 1.00 0.00 C ATOM 592 O GLU A 101 -3.549 -10.941 -4.603 1.00 0.00 O ATOM 593 CB GLU A 101 -3.206 -10.174 -1.826 1.00 0.00 C ATOM 594 CG GLU A 101 -3.358 -9.533 -0.455 1.00 0.00 C ATOM 595 CD GLU A 101 -3.366 -10.577 0.650 1.00 0.00 C ATOM 596 OE1 GLU A 101 -4.400 -11.272 0.788 1.00 0.00 O ATOM 597 OE2 GLU A 101 -2.317 -10.673 1.324 1.00 0.00 O ATOM 0 H GLU A 101 -5.180 -8.698 -2.391 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.445 -8.412 -2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.017 -10.886 -1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.275 -10.741 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.541 -8.831 -0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.284 -8.959 -0.421 1.00 0.00 H new ATOM 598 N ARG A 102 -1.947 -9.394 -4.993 1.00 0.00 N ATOM 599 CA ARG A 102 -1.364 -10.018 -6.196 1.00 0.00 C ATOM 600 C ARG A 102 0.060 -10.498 -5.875 1.00 0.00 C ATOM 601 O ARG A 102 1.078 -9.841 -6.086 1.00 0.00 O ATOM 602 CB ARG A 102 -1.446 -9.019 -7.348 1.00 0.00 C ATOM 603 CG ARG A 102 -0.951 -9.618 -8.664 1.00 0.00 C ATOM 604 CD ARG A 102 -1.111 -8.683 -9.861 1.00 0.00 C ATOM 605 NE ARG A 102 -2.529 -8.632 -10.272 1.00 0.00 N ATOM 606 CZ ARG A 102 -3.064 -7.956 -11.289 1.00 0.00 C ATOM 607 NH1 ARG A 102 -2.418 -7.067 -12.026 1.00 0.00 N ATOM 608 NH2 ARG A 102 -4.352 -8.136 -11.536 1.00 0.00 N ATOM 0 H ARG A 102 -1.544 -8.483 -4.775 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.917 -10.904 -6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.477 -8.687 -7.467 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.853 -8.137 -7.106 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.101 -9.884 -8.559 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.495 -10.542 -8.860 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.762 -7.683 -9.602 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.495 -9.031 -10.690 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.178 -9.181 -9.709 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -1.439 -6.858 -11.831 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.899 -6.591 -12.789 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.898 -8.774 -10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.798 -7.637 -12.305 1.00 0.00 H new ATOM 609 N LEU A 103 0.018 -11.520 -5.038 1.00 0.00 N ATOM 610 CA LEU A 103 1.182 -12.335 -4.660 1.00 0.00 C ATOM 611 C LEU A 103 1.635 -13.129 -5.898 1.00 0.00 C ATOM 612 O LEU A 103 1.310 -14.276 -6.195 1.00 0.00 O ATOM 613 CB LEU A 103 0.784 -13.147 -3.431 1.00 0.00 C ATOM 614 CG LEU A 103 1.877 -14.076 -2.876 1.00 0.00 C ATOM 615 CD1 LEU A 103 3.081 -13.276 -2.361 1.00 0.00 C ATOM 616 CD2 LEU A 103 1.309 -14.915 -1.742 1.00 0.00 C ATOM 0 H LEU A 103 -0.845 -11.822 -4.585 1.00 0.00 H new ATOM 0 HA LEU A 103 2.061 -11.763 -4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.481 -12.458 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.090 -13.749 -3.681 1.00 0.00 H new ATOM 0 HG LEU A 103 2.214 -14.722 -3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.835 -13.962 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.505 -12.691 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.759 -12.606 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.086 -15.572 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.954 -14.259 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.479 -15.516 -2.114 1.00 0.00 H new ATOM 617 N GLU A 104 2.455 -12.355 -6.595 1.00 0.00 N ATOM 618 CA GLU A 104 2.811 -12.512 -8.017 1.00 0.00 C ATOM 619 C GLU A 104 3.973 -13.489 -8.288 1.00 0.00 C ATOM 620 O GLU A 104 4.844 -13.254 -9.130 1.00 0.00 O ATOM 621 CB GLU A 104 3.034 -11.126 -8.633 1.00 0.00 C ATOM 622 CG GLU A 104 4.073 -10.330 -7.834 1.00 0.00 C ATOM 623 CD GLU A 104 4.298 -8.899 -8.312 1.00 0.00 C ATOM 624 OE1 GLU A 104 3.298 -8.198 -8.579 1.00 0.00 O ATOM 625 OE2 GLU A 104 5.492 -8.521 -8.333 1.00 0.00 O ATOM 0 H GLU A 104 2.921 -11.554 -6.169 1.00 0.00 H new ATOM 0 HA GLU A 104 1.969 -12.995 -8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.367 -11.232 -9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.092 -10.579 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 104 3.763 -10.303 -6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.023 -10.863 -7.871 1.00 0.00 H new ATOM 626 N GLU A 105 3.795 -14.662 -7.689 1.00 0.00 N ATOM 627 CA GLU A 105 4.682 -15.844 -7.773 1.00 0.00 C ATOM 628 C GLU A 105 6.129 -15.647 -7.296 1.00 0.00 C ATOM 629 O GLU A 105 6.606 -16.439 -6.490 1.00 0.00 O ATOM 630 CB GLU A 105 4.618 -16.388 -9.204 1.00 0.00 C ATOM 631 CG GLU A 105 5.227 -17.794 -9.338 1.00 0.00 C ATOM 632 CD GLU A 105 4.444 -18.849 -8.546 1.00 0.00 C ATOM 633 OE1 GLU A 105 3.205 -18.890 -8.716 1.00 0.00 O ATOM 634 OE2 GLU A 105 5.109 -19.596 -7.796 1.00 0.00 O ATOM 0 H GLU A 105 2.984 -14.835 -7.095 1.00 0.00 H new ATOM 0 HA GLU A 105 4.300 -16.569 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.578 -16.415 -9.531 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.144 -15.705 -9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.251 -18.078 -10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.260 -17.774 -8.989 1.00 0.00 H new ATOM 635 N ASN A 106 6.810 -14.620 -7.803 1.00 0.00 N ATOM 636 CA ASN A 106 8.214 -14.290 -7.476 1.00 0.00 C ATOM 637 C ASN A 106 8.562 -14.339 -5.975 1.00 0.00 C ATOM 638 O ASN A 106 9.488 -15.055 -5.591 1.00 0.00 O ATOM 639 CB ASN A 106 8.631 -12.961 -8.131 1.00 0.00 C ATOM 640 CG ASN A 106 7.608 -11.820 -8.021 1.00 0.00 C ATOM 641 OD1 ASN A 106 6.986 -11.560 -6.991 1.00 0.00 O ATOM 642 ND2 ASN A 106 7.393 -11.150 -9.123 1.00 0.00 N ATOM 0 H ASN A 106 6.397 -13.971 -8.472 1.00 0.00 H new ATOM 0 HA ASN A 106 8.811 -15.093 -7.908 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.567 -12.631 -7.680 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.833 -13.144 -9.186 1.00 0.00 H new ATOM 0 HD21 ASN A 106 6.702 -10.400 -9.137 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.916 -11.377 -9.968 1.00 0.00 H new ATOM 643 N HIS A 107 7.848 -13.529 -5.193 1.00 0.00 N ATOM 644 CA HIS A 107 7.925 -13.403 -3.727 1.00 0.00 C ATOM 645 C HIS A 107 6.952 -12.312 -3.245 1.00 0.00 C ATOM 646 O HIS A 107 6.162 -12.515 -2.327 1.00 0.00 O ATOM 647 CB HIS A 107 9.343 -12.987 -3.319 1.00 0.00 C ATOM 648 CG HIS A 107 9.837 -13.783 -2.105 1.00 0.00 C ATOM 649 ND1 HIS A 107 10.399 -14.988 -2.157 1.00 0.00 N ATOM 650 CD2 HIS A 107 9.836 -13.385 -0.843 1.00 0.00 C ATOM 651 CE1 HIS A 107 10.745 -15.339 -0.921 1.00 0.00 C ATOM 652 NE2 HIS A 107 10.374 -14.357 -0.106 1.00 0.00 N ATOM 0 H HIS A 107 7.151 -12.898 -5.589 1.00 0.00 H new ATOM 0 HA HIS A 107 7.667 -14.363 -3.281 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.023 -13.140 -4.157 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.358 -11.922 -3.087 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.465 -12.440 -0.475 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.238 -16.256 -0.632 1.00 0.00 H new ATOM 0 HE2 HIS A 107 10.482 -14.348 0.908 1.00 0.00 H new ATOM 653 N TYR A 108 6.975 -11.209 -3.993 1.00 0.00 N ATOM 654 CA TYR A 108 6.174 -9.989 -3.789 1.00 0.00 C ATOM 655 C TYR A 108 4.672 -10.201 -3.779 1.00 0.00 C ATOM 656 O TYR A 108 4.074 -10.781 -4.684 1.00 0.00 O ATOM 657 CB TYR A 108 6.543 -8.933 -4.841 1.00 0.00 C ATOM 658 CG TYR A 108 7.984 -8.468 -4.685 1.00 0.00 C ATOM 659 CD1 TYR A 108 8.304 -7.782 -3.488 1.00 0.00 C ATOM 660 CD2 TYR A 108 8.972 -9.133 -5.438 1.00 0.00 C ATOM 661 CE1 TYR A 108 9.625 -7.824 -3.003 1.00 0.00 C ATOM 662 CE2 TYR A 108 10.294 -9.180 -4.962 1.00 0.00 C ATOM 663 CZ TYR A 108 10.592 -8.529 -3.748 1.00 0.00 C ATOM 664 OH TYR A 108 11.896 -8.435 -3.398 1.00 0.00 O ATOM 0 H TYR A 108 7.586 -11.133 -4.806 1.00 0.00 H new ATOM 0 HA TYR A 108 6.427 -9.645 -2.786 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.399 -9.347 -5.839 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.872 -8.079 -4.751 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.543 -7.233 -2.953 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.715 -9.604 -6.375 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.891 -7.328 -2.082 1.00 0.00 H new ATOM 0 HE2 TYR A 108 11.062 -9.702 -5.513 1.00 0.00 H new ATOM 0 HH TYR A 108 12.054 -7.578 -2.950 1.00 0.00 H new ATOM 665 N ASN A 109 4.132 -9.383 -2.890 1.00 0.00 N ATOM 666 CA ASN A 109 2.699 -9.319 -2.600 1.00 0.00 C ATOM 667 C ASN A 109 2.271 -7.863 -2.762 1.00 0.00 C ATOM 668 O ASN A 109 2.644 -6.967 -2.007 1.00 0.00 O ATOM 669 CB ASN A 109 2.422 -9.754 -1.167 1.00 0.00 C ATOM 670 CG ASN A 109 0.945 -10.019 -0.859 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.026 -9.460 -1.441 1.00 0.00 O ATOM 672 ND2 ASN A 109 0.708 -10.790 0.182 1.00 0.00 N ATOM 0 H ASN A 109 4.685 -8.729 -2.336 1.00 0.00 H new ATOM 0 HA ASN A 109 2.152 -9.979 -3.273 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.992 -10.660 -0.959 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.789 -8.983 -0.489 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.249 -10.925 0.509 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.481 -11.252 0.661 1.00 0.00 H new ATOM 673 N THR A 110 1.606 -7.693 -3.892 1.00 0.00 N ATOM 674 CA THR A 110 1.295 -6.356 -4.413 1.00 0.00 C ATOM 675 C THR A 110 -0.202 -6.050 -4.342 1.00 0.00 C ATOM 676 O THR A 110 -1.011 -6.960 -4.272 1.00 0.00 O ATOM 677 CB THR A 110 1.836 -6.215 -5.846 1.00 0.00 C ATOM 678 OG1 THR A 110 1.139 -7.109 -6.716 1.00 0.00 O ATOM 679 CG2 THR A 110 3.351 -6.472 -5.909 1.00 0.00 C ATOM 0 H THR A 110 1.267 -8.460 -4.473 1.00 0.00 H new ATOM 0 HA THR A 110 1.790 -5.618 -3.781 1.00 0.00 H new ATOM 0 HB THR A 110 1.667 -5.189 -6.173 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.260 -8.030 -6.404 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.696 -6.363 -6.937 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.869 -5.753 -5.274 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.563 -7.483 -5.560 1.00 0.00 H new ATOM 680 N TYR A 111 -0.540 -4.762 -4.232 1.00 0.00 N ATOM 681 CA TYR A 111 -1.934 -4.362 -3.965 1.00 0.00 C ATOM 682 C TYR A 111 -2.524 -3.432 -5.017 1.00 0.00 C ATOM 683 O TYR A 111 -1.992 -2.362 -5.315 1.00 0.00 O ATOM 684 CB TYR A 111 -2.092 -3.744 -2.580 1.00 0.00 C ATOM 685 CG TYR A 111 -1.516 -4.608 -1.464 1.00 0.00 C ATOM 686 CD1 TYR A 111 -2.142 -5.809 -1.089 1.00 0.00 C ATOM 687 CD2 TYR A 111 -0.251 -4.222 -0.956 1.00 0.00 C ATOM 688 CE1 TYR A 111 -1.457 -6.680 -0.211 1.00 0.00 C ATOM 689 CE2 TYR A 111 0.410 -5.091 -0.072 1.00 0.00 C ATOM 690 CZ TYR A 111 -0.192 -6.316 0.286 1.00 0.00 C ATOM 691 OH TYR A 111 0.535 -7.190 1.018 1.00 0.00 O ATOM 0 H TYR A 111 0.116 -3.986 -4.321 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.501 -5.292 -4.011 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.602 -2.771 -2.566 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.150 -3.570 -2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -3.123 -6.061 -1.463 1.00 0.00 H new ATOM 0 HD2 TYR A 111 0.195 -3.281 -1.242 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -1.903 -7.621 0.077 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.375 -4.823 0.332 1.00 0.00 H new ATOM 0 HH TYR A 111 0.164 -8.091 0.915 1.00 0.00 H new ATOM 692 N ILE A 112 -3.619 -3.923 -5.586 1.00 0.00 N ATOM 693 CA ILE A 112 -4.461 -3.169 -6.536 1.00 0.00 C ATOM 694 C ILE A 112 -5.755 -2.774 -5.809 1.00 0.00 C ATOM 695 O ILE A 112 -6.391 -3.619 -5.181 1.00 0.00 O ATOM 696 CB ILE A 112 -4.863 -3.990 -7.771 1.00 0.00 C ATOM 697 CG1 ILE A 112 -3.683 -4.744 -8.389 1.00 0.00 C ATOM 698 CG2 ILE A 112 -5.445 -3.091 -8.874 1.00 0.00 C ATOM 699 CD1 ILE A 112 -3.868 -6.247 -8.324 1.00 0.00 C ATOM 0 H ILE A 112 -3.960 -4.867 -5.405 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.880 -2.312 -6.877 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.606 -4.702 -7.410 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.563 -4.439 -9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.766 -4.470 -7.868 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.720 -3.702 -9.734 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.329 -2.578 -8.496 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.699 -2.355 -9.175 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.006 -6.739 -8.774 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.961 -6.558 -7.283 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.770 -6.526 -8.868 1.00 0.00 H new ATOM 700 N SER A 113 -6.178 -1.531 -6.006 1.00 0.00 N ATOM 701 CA SER A 113 -7.471 -1.093 -5.437 1.00 0.00 C ATOM 702 C SER A 113 -8.634 -1.685 -6.227 1.00 0.00 C ATOM 703 O SER A 113 -8.791 -1.433 -7.418 1.00 0.00 O ATOM 704 CB SER A 113 -7.610 0.427 -5.400 1.00 0.00 C ATOM 705 OG SER A 113 -8.862 0.788 -4.801 1.00 0.00 O ATOM 0 H SER A 113 -5.673 -0.820 -6.535 1.00 0.00 H new ATOM 0 HA SER A 113 -7.495 -1.457 -4.410 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.787 0.863 -4.834 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.550 0.831 -6.411 1.00 0.00 H new ATOM 0 HG SER A 113 -8.720 1.019 -3.859 1.00 0.00 H new ATOM 706 N LYS A 114 -9.294 -2.631 -5.553 1.00 0.00 N ATOM 707 CA LYS A 114 -10.455 -3.396 -6.047 1.00 0.00 C ATOM 708 C LYS A 114 -11.311 -2.655 -7.098 1.00 0.00 C ATOM 709 O LYS A 114 -11.540 -3.162 -8.189 1.00 0.00 O ATOM 710 CB LYS A 114 -11.366 -3.802 -4.881 1.00 0.00 C ATOM 711 CG LYS A 114 -12.452 -4.784 -5.311 1.00 0.00 C ATOM 712 CD LYS A 114 -13.585 -4.840 -4.291 1.00 0.00 C ATOM 713 CE LYS A 114 -14.713 -5.790 -4.713 1.00 0.00 C ATOM 714 NZ LYS A 114 -15.318 -5.334 -5.973 1.00 0.00 N ATOM 0 H LYS A 114 -9.026 -2.900 -4.606 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.026 -4.268 -6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.764 -4.252 -4.092 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.831 -2.911 -4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.849 -4.488 -6.282 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -12.020 -5.777 -5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -13.187 -5.160 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.992 -3.839 -4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.321 -6.800 -4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.472 -5.834 -3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.226 -5.820 -6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.478 -4.307 -5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.679 -5.552 -6.764 1.00 0.00 H new ATOM 715 N LYS A 115 -11.690 -1.414 -6.752 1.00 0.00 N ATOM 716 CA LYS A 115 -12.503 -0.520 -7.606 1.00 0.00 C ATOM 717 C LYS A 115 -12.053 -0.420 -9.076 1.00 0.00 C ATOM 718 O LYS A 115 -12.870 -0.192 -9.970 1.00 0.00 O ATOM 719 CB LYS A 115 -12.606 0.903 -7.006 1.00 0.00 C ATOM 720 CG LYS A 115 -11.264 1.610 -6.837 1.00 0.00 C ATOM 721 CD LYS A 115 -11.417 3.123 -6.776 1.00 0.00 C ATOM 722 CE LYS A 115 -10.050 3.822 -6.741 1.00 0.00 C ATOM 723 NZ LYS A 115 -9.389 3.659 -8.037 1.00 0.00 N ATOM 0 H LYS A 115 -11.438 -0.993 -5.858 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.482 -1.000 -7.619 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.245 1.510 -7.647 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.096 0.841 -6.034 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.782 1.258 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.609 1.346 -7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.982 3.469 -7.642 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.991 3.397 -5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.176 4.881 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.432 3.398 -5.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.651 4.384 -8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.956 2.715 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.089 3.762 -8.799 1.00 0.00 H new ATOM 724 N HIS A 116 -10.732 -0.446 -9.278 1.00 0.00 N ATOM 725 CA HIS A 116 -10.105 -0.410 -10.607 1.00 0.00 C ATOM 726 C HIS A 116 -9.143 -1.592 -10.845 1.00 0.00 C ATOM 727 O HIS A 116 -8.135 -1.459 -11.553 1.00 0.00 O ATOM 728 CB HIS A 116 -9.391 0.928 -10.791 1.00 0.00 C ATOM 729 CG HIS A 116 -10.307 2.133 -11.059 1.00 0.00 C ATOM 730 ND1 HIS A 116 -11.630 2.208 -10.947 1.00 0.00 N ATOM 731 CD2 HIS A 116 -9.867 3.315 -11.465 1.00 0.00 C ATOM 732 CE1 HIS A 116 -12.012 3.432 -11.291 1.00 0.00 C ATOM 733 NE2 HIS A 116 -10.915 4.119 -11.603 1.00 0.00 N ATOM 0 H HIS A 116 -10.057 -0.493 -8.514 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.893 -0.511 -11.353 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.802 1.132 -9.897 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.689 0.835 -11.620 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -12.247 1.453 -10.647 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -8.836 3.579 -11.651 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.026 3.802 -11.314 1.00 0.00 H new ATOM 734 N ALA A 117 -9.560 -2.775 -10.387 1.00 0.00 N ATOM 735 CA ALA A 117 -8.868 -4.063 -10.627 1.00 0.00 C ATOM 736 C ALA A 117 -8.880 -4.568 -12.098 1.00 0.00 C ATOM 737 O ALA A 117 -8.552 -5.710 -12.395 1.00 0.00 O ATOM 738 CB ALA A 117 -9.466 -5.114 -9.687 1.00 0.00 C ATOM 0 H ALA A 117 -10.406 -2.876 -9.826 1.00 0.00 H new ATOM 0 HA ALA A 117 -7.812 -3.890 -10.419 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -8.969 -6.071 -9.848 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.323 -4.801 -8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -10.532 -5.220 -9.890 1.00 0.00 H new ATOM 739 N GLU A 118 -9.084 -3.619 -13.014 1.00 0.00 N ATOM 740 CA GLU A 118 -9.077 -3.824 -14.477 1.00 0.00 C ATOM 741 C GLU A 118 -8.131 -2.857 -15.200 1.00 0.00 C ATOM 742 O GLU A 118 -7.332 -3.262 -16.039 1.00 0.00 O ATOM 743 CB GLU A 118 -10.495 -3.694 -15.056 1.00 0.00 C ATOM 744 CG GLU A 118 -11.384 -4.861 -14.639 1.00 0.00 C ATOM 745 CD GLU A 118 -12.831 -4.590 -15.060 1.00 0.00 C ATOM 746 OE1 GLU A 118 -13.500 -3.846 -14.314 1.00 0.00 O ATOM 747 OE2 GLU A 118 -13.215 -5.108 -16.123 1.00 0.00 O ATOM 0 H GLU A 118 -9.266 -2.649 -12.755 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.709 -4.836 -14.646 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.941 -2.758 -14.719 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.441 -3.648 -16.144 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.029 -5.783 -15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.331 -5.003 -13.560 1.00 0.00 H new ATOM 748 N LYS A 119 -8.199 -1.607 -14.772 1.00 0.00 N ATOM 749 CA LYS A 119 -7.229 -0.553 -15.129 1.00 0.00 C ATOM 750 C LYS A 119 -5.926 -0.687 -14.318 1.00 0.00 C ATOM 751 O LYS A 119 -5.036 0.159 -14.418 1.00 0.00 O ATOM 752 CB LYS A 119 -7.984 0.746 -14.870 1.00 0.00 C ATOM 753 CG LYS A 119 -7.466 1.897 -15.731 1.00 0.00 C ATOM 754 CD LYS A 119 -8.307 3.132 -15.447 1.00 0.00 C ATOM 755 CE LYS A 119 -7.784 4.349 -16.205 1.00 0.00 C ATOM 756 NZ LYS A 119 -8.668 5.469 -15.893 1.00 0.00 N ATOM 0 H LYS A 119 -8.940 -1.277 -14.154 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.891 -0.609 -16.164 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.045 0.594 -15.070 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -7.893 1.013 -13.817 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.417 2.094 -15.508 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.524 1.635 -16.787 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.342 2.942 -15.731 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.303 3.339 -14.377 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.759 4.574 -15.909 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.771 4.157 -17.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.341 6.319 -16.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.637 5.241 -16.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.656 5.645 -14.868 1.00 0.00 H new ATOM 757 N ASN A 120 -5.729 -1.873 -13.731 1.00 0.00 N ATOM 758 CA ASN A 120 -4.651 -2.218 -12.792 1.00 0.00 C ATOM 759 C ASN A 120 -4.095 -1.050 -11.960 1.00 0.00 C ATOM 760 O ASN A 120 -2.906 -0.746 -11.936 1.00 0.00 O ATOM 761 CB ASN A 120 -3.563 -2.969 -13.547 1.00 0.00 C ATOM 762 CG ASN A 120 -4.039 -4.362 -13.978 1.00 0.00 C ATOM 763 OD1 ASN A 120 -4.942 -4.974 -13.431 1.00 0.00 O ATOM 764 ND2 ASN A 120 -3.369 -4.885 -14.979 1.00 0.00 N ATOM 0 H ASN A 120 -6.351 -2.662 -13.907 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.092 -2.861 -12.030 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.267 -2.396 -14.426 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.680 -3.064 -12.916 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.600 -5.820 -15.314 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.618 -4.356 -15.422 1.00 0.00 H new ATOM 765 N TRP A 121 -5.030 -0.459 -11.223 1.00 0.00 N ATOM 766 CA TRP A 121 -4.719 0.637 -10.292 1.00 0.00 C ATOM 767 C TRP A 121 -4.095 0.164 -8.994 1.00 0.00 C ATOM 768 O TRP A 121 -4.734 -0.092 -7.970 1.00 0.00 O ATOM 769 CB TRP A 121 -5.942 1.502 -10.069 1.00 0.00 C ATOM 770 CG TRP A 121 -6.074 2.537 -11.181 1.00 0.00 C ATOM 771 CD1 TRP A 121 -5.698 2.454 -12.467 1.00 0.00 C ATOM 772 CD2 TRP A 121 -6.439 3.851 -10.949 1.00 0.00 C ATOM 773 NE1 TRP A 121 -5.822 3.638 -13.052 1.00 0.00 N ATOM 774 CE2 TRP A 121 -6.268 4.516 -12.161 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.771 4.546 -9.772 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -6.421 5.897 -12.256 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.989 5.934 -9.869 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.841 6.609 -11.103 1.00 0.00 C ATOM 0 H TRP A 121 -6.016 -0.718 -11.248 1.00 0.00 H new ATOM 0 HA TRP A 121 -3.951 1.252 -10.761 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.835 0.878 -10.037 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.869 2.004 -9.104 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.347 1.556 -12.953 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.609 3.841 -14.029 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.856 4.032 -8.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -6.225 6.413 -13.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -7.273 6.491 -8.988 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -7.048 7.667 -11.168 1.00 0.00 H new ATOM 779 N PHE A 122 -2.774 0.175 -9.088 1.00 0.00 N ATOM 780 CA PHE A 122 -1.897 -0.396 -8.067 1.00 0.00 C ATOM 781 C PHE A 122 -1.280 0.651 -7.126 1.00 0.00 C ATOM 782 O PHE A 122 -1.215 1.837 -7.431 1.00 0.00 O ATOM 783 CB PHE A 122 -0.741 -1.119 -8.757 1.00 0.00 C ATOM 784 CG PHE A 122 -0.922 -2.608 -9.031 1.00 0.00 C ATOM 785 CD1 PHE A 122 -1.329 -3.027 -10.313 1.00 0.00 C ATOM 786 CD2 PHE A 122 -0.201 -3.491 -8.188 1.00 0.00 C ATOM 787 CE1 PHE A 122 -0.958 -4.302 -10.793 1.00 0.00 C ATOM 788 CE2 PHE A 122 0.169 -4.761 -8.660 1.00 0.00 C ATOM 789 CZ PHE A 122 -0.200 -5.152 -9.964 1.00 0.00 C ATOM 0 H PHE A 122 -2.273 0.582 -9.878 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.518 -1.062 -7.469 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.548 -0.621 -9.707 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.152 -0.993 -8.144 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -1.926 -2.372 -10.930 1.00 0.00 H new ATOM 0 HD2 PHE A 122 0.063 -3.188 -7.186 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.251 -4.621 -11.782 1.00 0.00 H new ATOM 0 HE2 PHE A 122 0.732 -5.433 -8.029 1.00 0.00 H new ATOM 0 HZ PHE A 122 0.104 -6.120 -10.333 1.00 0.00 H new ATOM 790 N VAL A 123 -0.872 0.150 -5.977 1.00 0.00 N ATOM 791 CA VAL A 123 -0.054 0.895 -5.018 1.00 0.00 C ATOM 792 C VAL A 123 1.438 0.781 -5.339 1.00 0.00 C ATOM 793 O VAL A 123 1.903 -0.245 -5.838 1.00 0.00 O ATOM 794 CB VAL A 123 -0.407 0.427 -3.590 1.00 0.00 C ATOM 795 CG1 VAL A 123 0.082 -0.997 -3.270 1.00 0.00 C ATOM 796 CG2 VAL A 123 0.149 1.382 -2.531 1.00 0.00 C ATOM 0 H VAL A 123 -1.098 -0.797 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.279 1.959 -5.090 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.497 0.425 -3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.201 -1.258 -2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.373 -1.703 -3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.167 -1.040 -3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.119 1.020 -1.538 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.234 1.430 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.272 2.376 -2.681 1.00 0.00 H new ATOM 797 N GLY A 124 2.109 1.909 -5.150 1.00 0.00 N ATOM 798 CA GLY A 124 3.570 2.017 -5.317 1.00 0.00 C ATOM 799 C GLY A 124 4.075 3.322 -4.720 1.00 0.00 C ATOM 800 O GLY A 124 3.315 4.150 -4.219 1.00 0.00 O ATOM 0 H GLY A 124 1.663 2.784 -4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.062 1.173 -4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.826 1.970 -6.375 1.00 0.00 H new ATOM 801 N LEU A 125 5.387 3.361 -4.549 1.00 0.00 N ATOM 802 CA LEU A 125 6.010 4.586 -4.024 1.00 0.00 C ATOM 803 C LEU A 125 7.070 5.285 -4.872 1.00 0.00 C ATOM 804 O LEU A 125 7.916 4.672 -5.527 1.00 0.00 O ATOM 805 CB LEU A 125 6.418 4.370 -2.553 1.00 0.00 C ATOM 806 CG LEU A 125 7.288 3.126 -2.328 1.00 0.00 C ATOM 807 CD1 LEU A 125 8.756 3.435 -2.665 1.00 0.00 C ATOM 808 CD2 LEU A 125 7.174 2.690 -0.868 1.00 0.00 C ATOM 0 H LEU A 125 6.029 2.595 -4.754 1.00 0.00 H new ATOM 0 HA LEU A 125 5.226 5.340 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.960 5.249 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.518 4.287 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 125 6.942 2.324 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.362 2.544 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.833 3.740 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.115 4.241 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.790 1.806 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.515 3.497 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.135 2.455 -0.638 1.00 0.00 H new ATOM 809 N LYS A 126 7.055 6.593 -4.696 1.00 0.00 N ATOM 810 CA LYS A 126 7.944 7.534 -5.377 1.00 0.00 C ATOM 811 C LYS A 126 9.136 7.827 -4.468 1.00 0.00 C ATOM 812 O LYS A 126 9.020 8.222 -3.307 1.00 0.00 O ATOM 813 CB LYS A 126 7.120 8.782 -5.703 1.00 0.00 C ATOM 814 CG LYS A 126 7.869 9.757 -6.607 1.00 0.00 C ATOM 815 CD LYS A 126 6.984 10.980 -6.845 1.00 0.00 C ATOM 816 CE LYS A 126 7.588 11.988 -7.828 1.00 0.00 C ATOM 817 NZ LYS A 126 8.894 12.472 -7.351 1.00 0.00 N ATOM 0 H LYS A 126 6.406 7.051 -4.056 1.00 0.00 H new ATOM 0 HA LYS A 126 8.346 7.134 -6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.190 8.483 -6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.848 9.287 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.810 10.055 -6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.117 9.279 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.016 10.651 -7.223 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.801 11.478 -5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.704 11.522 -8.807 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.908 12.830 -7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.925 13.509 -7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.031 12.183 -6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.650 12.066 -7.938 1.00 0.00 H new ATOM 818 N LYS A 127 10.285 7.655 -5.119 1.00 0.00 N ATOM 819 CA LYS A 127 11.640 7.723 -4.543 1.00 0.00 C ATOM 820 C LYS A 127 11.891 8.700 -3.394 1.00 0.00 C ATOM 821 O LYS A 127 12.146 8.286 -2.266 1.00 0.00 O ATOM 822 CB LYS A 127 12.646 8.006 -5.676 1.00 0.00 C ATOM 823 CG LYS A 127 12.915 6.769 -6.530 1.00 0.00 C ATOM 824 CD LYS A 127 13.505 5.663 -5.654 1.00 0.00 C ATOM 825 CE LYS A 127 13.994 4.498 -6.503 1.00 0.00 C ATOM 826 NZ LYS A 127 14.561 3.474 -5.610 1.00 0.00 N ATOM 0 H LYS A 127 10.304 7.453 -6.119 1.00 0.00 H new ATOM 0 HA LYS A 127 11.769 6.748 -4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 127 12.262 8.806 -6.309 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.583 8.360 -5.247 1.00 0.00 H new ATOM 0 HG2 LYS A 127 11.990 6.426 -6.994 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.604 7.015 -7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.332 6.062 -5.066 1.00 0.00 H new ATOM 0 HD3 LYS A 127 12.752 5.313 -4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 127 13.171 4.081 -7.083 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.746 4.838 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.900 2.670 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 15.355 3.881 -5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.829 3.147 -4.948 1.00 0.00 H new ATOM 827 N ASN A 128 11.487 9.920 -3.681 1.00 0.00 N ATOM 828 CA ASN A 128 11.740 11.113 -2.855 1.00 0.00 C ATOM 829 C ASN A 128 11.055 11.154 -1.464 1.00 0.00 C ATOM 830 O ASN A 128 11.358 12.041 -0.667 1.00 0.00 O ATOM 831 CB ASN A 128 11.324 12.311 -3.711 1.00 0.00 C ATOM 832 CG ASN A 128 9.794 12.451 -3.828 1.00 0.00 C ATOM 833 OD1 ASN A 128 9.076 11.567 -4.269 1.00 0.00 O ATOM 834 ND2 ASN A 128 9.300 13.536 -3.298 1.00 0.00 N ATOM 0 H ASN A 128 10.953 10.130 -4.524 1.00 0.00 H new ATOM 0 HA ASN A 128 12.797 11.114 -2.588 1.00 0.00 H new ATOM 0 HB2 ASN A 128 11.737 13.223 -3.279 1.00 0.00 H new ATOM 0 HB3 ASN A 128 11.753 12.208 -4.708 1.00 0.00 H new ATOM 0 HD21 ASN A 128 8.289 13.663 -3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.924 14.258 -2.938 1.00 0.00 H new ATOM 835 N GLY A 129 10.139 10.217 -1.241 1.00 0.00 N ATOM 836 CA GLY A 129 9.271 10.182 -0.035 1.00 0.00 C ATOM 837 C GLY A 129 7.798 10.465 -0.374 1.00 0.00 C ATOM 838 O GLY A 129 7.145 11.255 0.299 1.00 0.00 O ATOM 0 H GLY A 129 9.965 9.448 -1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.352 9.205 0.441 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.624 10.918 0.687 1.00 0.00 H new ATOM 839 N SER A 130 7.297 9.781 -1.401 1.00 0.00 N ATOM 840 CA SER A 130 5.901 9.939 -1.850 1.00 0.00 C ATOM 841 C SER A 130 5.323 8.570 -2.242 1.00 0.00 C ATOM 842 O SER A 130 6.044 7.579 -2.329 1.00 0.00 O ATOM 843 CB SER A 130 5.831 10.905 -3.039 1.00 0.00 C ATOM 844 OG SER A 130 4.472 11.095 -3.443 1.00 0.00 O ATOM 0 H SER A 130 7.835 9.107 -1.945 1.00 0.00 H new ATOM 0 HA SER A 130 5.310 10.353 -1.033 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.274 11.863 -2.765 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.414 10.511 -3.872 1.00 0.00 H new ATOM 0 HG SER A 130 4.440 11.715 -4.202 1.00 0.00 H new ATOM 845 N CYS A 131 4.010 8.527 -2.376 1.00 0.00 N ATOM 846 CA CYS A 131 3.275 7.371 -2.889 1.00 0.00 C ATOM 847 C CYS A 131 2.790 7.757 -4.289 1.00 0.00 C ATOM 848 O CYS A 131 2.421 8.898 -4.580 1.00 0.00 O ATOM 849 CB CYS A 131 2.083 6.996 -2.003 1.00 0.00 C ATOM 850 SG CYS A 131 1.308 5.384 -2.397 1.00 0.00 S ATOM 0 H CYS A 131 3.405 9.310 -2.127 1.00 0.00 H new ATOM 0 HA CYS A 131 3.925 6.496 -2.905 1.00 0.00 H new ATOM 0 HB2 CYS A 131 2.412 6.981 -0.964 1.00 0.00 H new ATOM 0 HB3 CYS A 131 1.327 7.777 -2.087 1.00 0.00 H new ATOM 0 HG CYS A 131 2.183 4.610 -2.967 1.00 0.00 H new ATOM 851 N LYS A 132 3.211 6.886 -5.164 1.00 0.00 N ATOM 852 CA LYS A 132 3.006 6.934 -6.617 1.00 0.00 C ATOM 853 C LYS A 132 2.028 5.805 -6.963 1.00 0.00 C ATOM 854 O LYS A 132 2.218 4.675 -6.530 1.00 0.00 O ATOM 855 CB LYS A 132 4.331 6.704 -7.333 1.00 0.00 C ATOM 856 CG LYS A 132 4.153 6.860 -8.848 1.00 0.00 C ATOM 857 CD LYS A 132 5.474 6.762 -9.599 1.00 0.00 C ATOM 858 CE LYS A 132 6.261 8.047 -9.417 1.00 0.00 C ATOM 859 NZ LYS A 132 7.364 8.072 -10.388 1.00 0.00 N ATOM 0 H LYS A 132 3.743 6.063 -4.880 1.00 0.00 H new ATOM 0 HA LYS A 132 2.615 7.903 -6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.075 7.415 -6.973 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.707 5.706 -7.105 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.473 6.090 -9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.688 7.823 -9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.052 5.915 -9.230 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.289 6.584 -10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.612 8.910 -9.562 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.652 8.109 -8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.910 8.950 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.986 7.254 -10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.978 8.030 -11.353 1.00 0.00 H new ATOM 860 N ARG A 133 0.876 6.201 -7.482 1.00 0.00 N ATOM 861 CA ARG A 133 -0.187 5.236 -7.813 1.00 0.00 C ATOM 862 C ARG A 133 -1.001 5.463 -9.086 1.00 0.00 C ATOM 863 O ARG A 133 -0.502 5.240 -10.195 1.00 0.00 O ATOM 864 CB ARG A 133 -0.967 4.798 -6.570 1.00 0.00 C ATOM 865 CG ARG A 133 -1.706 5.862 -5.736 1.00 0.00 C ATOM 866 CD ARG A 133 -0.829 6.945 -5.094 1.00 0.00 C ATOM 867 NE ARG A 133 -1.111 7.122 -3.660 1.00 0.00 N ATOM 868 CZ ARG A 133 -0.856 8.246 -2.969 1.00 0.00 C ATOM 869 NH1 ARG A 133 -0.508 9.378 -3.562 1.00 0.00 N ATOM 870 NH2 ARG A 133 -1.021 8.305 -1.657 1.00 0.00 N ATOM 0 H ARG A 133 0.644 7.173 -7.686 1.00 0.00 H new ATOM 0 HA ARG A 133 0.357 4.357 -8.158 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.703 4.060 -6.887 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.269 4.287 -5.907 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.441 6.350 -6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.259 5.355 -4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.221 6.683 -5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.988 7.891 -5.612 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.528 6.339 -3.157 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.426 9.417 -4.578 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.322 10.211 -3.003 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.349 7.485 -1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.820 9.171 -1.156 1.00 0.00 H new ATOM 871 N GLY A 134 -2.293 5.691 -8.898 1.00 0.00 N ATOM 872 CA GLY A 134 -3.357 5.809 -9.920 1.00 0.00 C ATOM 873 C GLY A 134 -3.098 4.976 -11.167 1.00 0.00 C ATOM 874 O GLY A 134 -2.910 3.763 -11.040 1.00 0.00 O ATOM 0 H GLY A 134 -2.668 5.810 -7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.307 5.505 -9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.459 6.856 -10.207 1.00 0.00 H new ATOM 875 N PRO A 135 -2.952 5.648 -12.305 1.00 0.00 N ATOM 876 CA PRO A 135 -2.849 4.963 -13.585 1.00 0.00 C ATOM 877 C PRO A 135 -1.387 4.731 -14.052 1.00 0.00 C ATOM 878 O PRO A 135 -1.153 4.261 -15.159 1.00 0.00 O ATOM 879 CB PRO A 135 -3.596 5.888 -14.542 1.00 0.00 C ATOM 880 CG PRO A 135 -3.349 7.292 -13.978 1.00 0.00 C ATOM 881 CD PRO A 135 -2.956 7.119 -12.512 1.00 0.00 C ATOM 0 HA PRO A 135 -3.263 3.956 -13.532 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.219 5.796 -15.560 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.660 5.653 -14.574 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.558 7.797 -14.533 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.244 7.907 -14.068 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.977 7.552 -12.309 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.666 7.612 -11.849 1.00 0.00 H new ATOM 882 N ARG A 136 -0.451 5.051 -13.155 1.00 0.00 N ATOM 883 CA ARG A 136 0.988 5.011 -13.459 1.00 0.00 C ATOM 884 C ARG A 136 1.811 3.900 -12.791 1.00 0.00 C ATOM 885 O ARG A 136 2.951 3.694 -13.185 1.00 0.00 O ATOM 886 CB ARG A 136 1.626 6.382 -13.225 1.00 0.00 C ATOM 887 CG ARG A 136 1.712 6.858 -11.772 1.00 0.00 C ATOM 888 CD ARG A 136 1.038 8.218 -11.572 1.00 0.00 C ATOM 889 NE ARG A 136 1.156 8.631 -10.157 1.00 0.00 N ATOM 890 CZ ARG A 136 0.135 8.832 -9.325 1.00 0.00 C ATOM 891 NH1 ARG A 136 -1.097 9.049 -9.784 1.00 0.00 N ATOM 892 NH2 ARG A 136 0.353 9.166 -8.059 1.00 0.00 N ATOM 0 H ARG A 136 -0.664 5.344 -12.202 1.00 0.00 H new ATOM 0 HA ARG A 136 1.021 4.746 -14.516 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.635 6.364 -13.638 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.062 7.122 -13.793 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.242 6.121 -11.121 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.758 6.925 -11.474 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.502 8.963 -12.218 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.012 8.159 -11.857 1.00 0.00 H new ATOM 0 HE ARG A 136 2.096 8.774 -9.788 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.272 9.063 -10.789 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.865 9.201 -9.131 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.308 9.271 -7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.434 9.318 -7.429 1.00 0.00 H new ATOM 893 N THR A 137 1.255 3.256 -11.762 1.00 0.00 N ATOM 894 CA THR A 137 1.980 2.181 -11.061 1.00 0.00 C ATOM 895 C THR A 137 2.231 0.904 -11.893 1.00 0.00 C ATOM 896 O THR A 137 3.187 0.849 -12.660 1.00 0.00 O ATOM 897 CB THR A 137 1.318 1.839 -9.715 1.00 0.00 C ATOM 898 OG1 THR A 137 -0.102 1.988 -9.795 1.00 0.00 O ATOM 899 CG2 THR A 137 1.986 2.551 -8.547 1.00 0.00 C ATOM 0 H THR A 137 0.323 3.451 -11.397 1.00 0.00 H new ATOM 0 HA THR A 137 2.971 2.598 -10.879 1.00 0.00 H new ATOM 0 HB THR A 137 1.483 0.784 -9.498 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.456 2.229 -8.913 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.484 2.278 -7.619 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.034 2.256 -8.493 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.919 3.629 -8.692 1.00 0.00 H new ATOM 900 N HIS A 138 1.399 -0.120 -11.638 1.00 0.00 N ATOM 901 CA HIS A 138 1.391 -1.453 -12.276 1.00 0.00 C ATOM 902 C HIS A 138 2.713 -2.180 -12.532 1.00 0.00 C ATOM 903 O HIS A 138 3.828 -1.658 -12.514 1.00 0.00 O ATOM 904 CB HIS A 138 0.392 -1.509 -13.441 1.00 0.00 C ATOM 905 CG HIS A 138 0.595 -0.387 -14.468 1.00 0.00 C ATOM 906 ND1 HIS A 138 1.588 -0.307 -15.348 1.00 0.00 N ATOM 907 CD2 HIS A 138 -0.098 0.747 -14.512 1.00 0.00 C ATOM 908 CE1 HIS A 138 1.528 0.898 -15.911 1.00 0.00 C ATOM 909 NE2 HIS A 138 0.484 1.532 -15.397 1.00 0.00 N ATOM 0 H HIS A 138 0.665 -0.036 -10.935 1.00 0.00 H new ATOM 0 HA HIS A 138 1.033 -2.091 -11.468 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.483 -2.472 -13.943 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.622 -1.450 -13.045 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.977 0.982 -13.930 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.208 1.289 -16.653 1.00 0.00 H new ATOM 0 HE2 HIS A 138 0.180 2.474 -15.645 1.00 0.00 H new ATOM 910 N TYR A 139 2.526 -3.489 -12.540 1.00 0.00 N ATOM 911 CA TYR A 139 3.580 -4.496 -12.679 1.00 0.00 C ATOM 912 C TYR A 139 4.495 -4.245 -13.880 1.00 0.00 C ATOM 913 O TYR A 139 4.093 -3.781 -14.945 1.00 0.00 O ATOM 914 CB TYR A 139 2.874 -5.844 -12.714 1.00 0.00 C ATOM 915 CG TYR A 139 3.805 -7.048 -12.598 1.00 0.00 C ATOM 916 CD1 TYR A 139 4.610 -7.245 -11.452 1.00 0.00 C ATOM 917 CD2 TYR A 139 3.869 -7.939 -13.700 1.00 0.00 C ATOM 918 CE1 TYR A 139 5.501 -8.334 -11.414 1.00 0.00 C ATOM 919 CE2 TYR A 139 4.759 -9.022 -13.654 1.00 0.00 C ATOM 920 CZ TYR A 139 5.566 -9.207 -12.514 1.00 0.00 C ATOM 921 OH TYR A 139 6.494 -10.197 -12.520 1.00 0.00 O ATOM 0 H TYR A 139 1.598 -3.903 -12.446 1.00 0.00 H new ATOM 0 HA TYR A 139 4.272 -4.456 -11.837 1.00 0.00 H new ATOM 0 HB2 TYR A 139 2.149 -5.882 -11.901 1.00 0.00 H new ATOM 0 HB3 TYR A 139 2.313 -5.922 -13.645 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.542 -6.567 -10.614 1.00 0.00 H new ATOM 0 HD2 TYR A 139 3.240 -7.785 -14.564 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.128 -8.497 -10.550 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.825 -9.708 -14.485 1.00 0.00 H new ATOM 0 HH TYR A 139 6.413 -10.717 -13.347 1.00 0.00 H new ATOM 922 N GLY A 140 5.711 -4.676 -13.612 1.00 0.00 N ATOM 923 CA GLY A 140 6.929 -4.365 -14.395 1.00 0.00 C ATOM 924 C GLY A 140 7.857 -3.434 -13.616 1.00 0.00 C ATOM 925 O GLY A 140 9.007 -3.772 -13.333 1.00 0.00 O ATOM 0 H GLY A 140 5.905 -5.279 -12.813 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.455 -5.288 -14.639 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.649 -3.899 -15.340 1.00 0.00 H new ATOM 926 N GLN A 141 7.244 -2.393 -13.042 1.00 0.00 N ATOM 927 CA GLN A 141 7.918 -1.343 -12.272 1.00 0.00 C ATOM 928 C GLN A 141 8.111 -1.797 -10.820 1.00 0.00 C ATOM 929 O GLN A 141 7.158 -2.162 -10.126 1.00 0.00 O ATOM 930 CB GLN A 141 7.053 -0.091 -12.276 1.00 0.00 C ATOM 931 CG GLN A 141 7.094 0.740 -13.564 1.00 0.00 C ATOM 932 CD GLN A 141 6.525 0.022 -14.784 1.00 0.00 C ATOM 933 OE1 GLN A 141 7.242 -0.454 -15.652 1.00 0.00 O ATOM 934 NE2 GLN A 141 5.228 -0.122 -14.853 1.00 0.00 N ATOM 0 H GLN A 141 6.235 -2.254 -13.102 1.00 0.00 H new ATOM 0 HA GLN A 141 8.889 -1.139 -12.723 1.00 0.00 H new ATOM 0 HB2 GLN A 141 6.020 -0.384 -12.087 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.361 0.544 -11.445 1.00 0.00 H new ATOM 0 HG2 GLN A 141 6.537 1.664 -13.406 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.127 1.022 -13.770 1.00 0.00 H new ATOM 0 HE21 GLN A 141 4.631 0.276 -14.128 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.812 -0.632 -15.632 1.00 0.00 H new ATOM 935 N LYS A 142 9.362 -1.768 -10.403 1.00 0.00 N ATOM 936 CA LYS A 142 9.774 -2.014 -8.996 1.00 0.00 C ATOM 937 C LYS A 142 9.031 -1.197 -7.939 1.00 0.00 C ATOM 938 O LYS A 142 8.806 -1.672 -6.829 1.00 0.00 O ATOM 939 CB LYS A 142 11.304 -1.876 -8.860 1.00 0.00 C ATOM 940 CG LYS A 142 12.065 -3.068 -9.457 1.00 0.00 C ATOM 941 CD LYS A 142 12.087 -3.048 -10.985 1.00 0.00 C ATOM 942 CE LYS A 142 12.547 -4.395 -11.537 1.00 0.00 C ATOM 943 NZ LYS A 142 12.244 -4.455 -12.975 1.00 0.00 N ATOM 0 H LYS A 142 10.146 -1.572 -11.025 1.00 0.00 H new ATOM 0 HA LYS A 142 9.477 -3.040 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.627 -0.960 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.563 -1.777 -7.806 1.00 0.00 H new ATOM 0 HG2 LYS A 142 13.089 -3.064 -9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.604 -3.995 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.092 -2.815 -11.365 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.754 -2.260 -11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 142 13.617 -4.523 -11.373 1.00 0.00 H new ATOM 0 HE3 LYS A 142 12.044 -5.208 -11.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.461 -5.406 -13.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.236 -4.249 -13.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.821 -3.753 -13.481 1.00 0.00 H new ATOM 944 N ALA A 143 8.446 -0.098 -8.418 1.00 0.00 N ATOM 945 CA ALA A 143 7.464 0.752 -7.718 1.00 0.00 C ATOM 946 C ALA A 143 6.384 -0.043 -6.958 1.00 0.00 C ATOM 947 O ALA A 143 6.048 0.326 -5.841 1.00 0.00 O ATOM 948 CB ALA A 143 6.791 1.647 -8.751 1.00 0.00 C ATOM 0 H ALA A 143 8.652 0.247 -9.356 1.00 0.00 H new ATOM 0 HA ALA A 143 8.007 1.326 -6.967 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.059 2.286 -8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.542 2.267 -9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.289 1.029 -9.496 1.00 0.00 H new ATOM 949 N ILE A 144 5.927 -1.137 -7.558 1.00 0.00 N ATOM 950 CA ILE A 144 4.829 -1.957 -7.010 1.00 0.00 C ATOM 951 C ILE A 144 5.269 -3.147 -6.131 1.00 0.00 C ATOM 952 O ILE A 144 4.468 -3.710 -5.408 1.00 0.00 O ATOM 953 CB ILE A 144 3.852 -2.412 -8.104 1.00 0.00 C ATOM 954 CG1 ILE A 144 4.478 -3.271 -9.214 1.00 0.00 C ATOM 955 CG2 ILE A 144 3.144 -1.219 -8.721 1.00 0.00 C ATOM 956 CD1 ILE A 144 4.426 -4.768 -8.904 1.00 0.00 C ATOM 0 H ILE A 144 6.301 -1.489 -8.439 1.00 0.00 H new ATOM 0 HA ILE A 144 4.310 -1.281 -6.331 1.00 0.00 H new ATOM 0 HB ILE A 144 3.140 -3.058 -7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.957 -3.080 -10.152 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.516 -2.970 -9.359 1.00 0.00 H new ATOM 0 HG21 ILE A 144 2.457 -1.563 -9.494 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.586 -0.688 -7.950 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.880 -0.548 -9.163 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.882 -5.325 -9.722 1.00 0.00 H new ATOM 0 HD12 ILE A 144 4.971 -4.968 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.388 -5.080 -8.787 1.00 0.00 H new ATOM 957 N LEU A 145 6.553 -3.492 -6.249 1.00 0.00 N ATOM 958 CA LEU A 145 7.176 -4.651 -5.596 1.00 0.00 C ATOM 959 C LEU A 145 7.208 -4.526 -4.066 1.00 0.00 C ATOM 960 O LEU A 145 8.194 -4.071 -3.493 1.00 0.00 O ATOM 961 CB LEU A 145 8.593 -4.805 -6.166 1.00 0.00 C ATOM 962 CG LEU A 145 8.641 -5.805 -7.321 1.00 0.00 C ATOM 963 CD1 LEU A 145 8.124 -5.203 -8.634 1.00 0.00 C ATOM 964 CD2 LEU A 145 10.083 -6.258 -7.513 1.00 0.00 C ATOM 0 H LEU A 145 7.210 -2.958 -6.818 1.00 0.00 H new ATOM 0 HA LEU A 145 6.577 -5.538 -5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.952 -3.835 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.268 -5.132 -5.375 1.00 0.00 H new ATOM 0 HG LEU A 145 7.993 -6.644 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.178 -5.952 -9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.089 -4.885 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.737 -4.344 -8.906 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.134 -6.973 -8.335 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.708 -5.395 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 145 10.441 -6.731 -6.598 1.00 0.00 H new ATOM 965 N PHE A 146 6.144 -4.997 -3.419 1.00 0.00 N ATOM 966 CA PHE A 146 6.036 -4.962 -1.963 1.00 0.00 C ATOM 967 C PHE A 146 6.044 -6.349 -1.332 1.00 0.00 C ATOM 968 O PHE A 146 5.553 -7.333 -1.887 1.00 0.00 O ATOM 969 CB PHE A 146 4.746 -4.262 -1.519 1.00 0.00 C ATOM 970 CG PHE A 146 4.734 -2.738 -1.666 1.00 0.00 C ATOM 971 CD1 PHE A 146 5.136 -1.916 -0.587 1.00 0.00 C ATOM 972 CD2 PHE A 146 4.197 -2.152 -2.842 1.00 0.00 C ATOM 973 CE1 PHE A 146 4.999 -0.519 -0.677 1.00 0.00 C ATOM 974 CE2 PHE A 146 4.069 -0.755 -2.942 1.00 0.00 C ATOM 975 CZ PHE A 146 4.478 0.055 -1.866 1.00 0.00 C ATOM 0 H PHE A 146 5.337 -5.411 -3.886 1.00 0.00 H new ATOM 0 HA PHE A 146 6.914 -4.412 -1.625 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.916 -4.671 -2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.561 -4.509 -0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.548 -2.361 0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.886 -2.781 -3.663 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.288 0.111 0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.661 -0.308 -3.836 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.394 1.129 -1.946 1.00 0.00 H new ATOM 976 N LEU A 147 6.688 -6.366 -0.193 1.00 0.00 N ATOM 977 CA LEU A 147 6.924 -7.545 0.657 1.00 0.00 C ATOM 978 C LEU A 147 6.532 -7.260 2.113 1.00 0.00 C ATOM 979 O LEU A 147 7.186 -6.473 2.805 1.00 0.00 O ATOM 980 CB LEU A 147 8.407 -7.930 0.573 1.00 0.00 C ATOM 981 CG LEU A 147 8.630 -9.376 1.039 1.00 0.00 C ATOM 982 CD1 LEU A 147 7.990 -10.376 0.066 1.00 0.00 C ATOM 983 CD2 LEU A 147 10.123 -9.651 1.151 1.00 0.00 C ATOM 0 H LEU A 147 7.092 -5.518 0.204 1.00 0.00 H new ATOM 0 HA LEU A 147 6.306 -8.370 0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 147 8.758 -7.817 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.998 -7.251 1.188 1.00 0.00 H new ATOM 0 HG LEU A 147 8.158 -9.500 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.164 -11.392 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.917 -10.191 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.434 -10.257 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.280 -10.678 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.593 -9.507 0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.566 -8.965 1.873 1.00 0.00 H new ATOM 984 N PRO A 148 5.397 -7.822 2.554 1.00 0.00 N ATOM 985 CA PRO A 148 4.873 -7.608 3.913 1.00 0.00 C ATOM 986 C PRO A 148 5.753 -8.364 4.919 1.00 0.00 C ATOM 987 O PRO A 148 5.920 -9.579 4.829 1.00 0.00 O ATOM 988 CB PRO A 148 3.466 -8.199 3.888 1.00 0.00 C ATOM 989 CG PRO A 148 3.120 -8.338 2.408 1.00 0.00 C ATOM 990 CD PRO A 148 4.464 -8.635 1.760 1.00 0.00 C ATOM 0 HA PRO A 148 4.866 -6.558 4.204 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.435 -9.165 4.393 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.756 -7.549 4.400 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.404 -9.142 2.236 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.675 -7.425 2.012 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.710 -9.696 1.808 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.476 -8.352 0.707 1.00 0.00 H new ATOM 991 N LEU A 149 6.425 -7.594 5.767 1.00 0.00 N ATOM 992 CA LEU A 149 7.195 -8.098 6.930 1.00 0.00 C ATOM 993 C LEU A 149 6.570 -7.596 8.249 1.00 0.00 C ATOM 994 O LEU A 149 7.173 -6.827 8.991 1.00 0.00 O ATOM 995 CB LEU A 149 8.659 -7.641 6.775 1.00 0.00 C ATOM 996 CG LEU A 149 9.336 -8.175 5.497 1.00 0.00 C ATOM 997 CD1 LEU A 149 10.676 -7.457 5.290 1.00 0.00 C ATOM 998 CD2 LEU A 149 9.533 -9.689 5.526 1.00 0.00 C ATOM 0 H LEU A 149 6.459 -6.579 5.675 1.00 0.00 H new ATOM 0 HA LEU A 149 7.166 -9.187 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.693 -6.552 6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.229 -7.971 7.644 1.00 0.00 H new ATOM 0 HG LEU A 149 8.673 -7.966 4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.155 -7.834 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.503 -6.386 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.323 -7.640 6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.013 -10.011 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.162 -9.958 6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.565 -10.180 5.622 1.00 0.00 H new ATOM 999 N PRO A 150 5.342 -8.046 8.582 1.00 0.00 N ATOM 1000 CA PRO A 150 4.556 -7.425 9.657 1.00 0.00 C ATOM 1001 C PRO A 150 4.970 -7.823 11.076 1.00 0.00 C ATOM 1002 O PRO A 150 5.098 -9.007 11.401 1.00 0.00 O ATOM 1003 CB PRO A 150 3.128 -7.799 9.317 1.00 0.00 C ATOM 1004 CG PRO A 150 3.233 -9.183 8.669 1.00 0.00 C ATOM 1005 CD PRO A 150 4.602 -9.182 7.984 1.00 0.00 C ATOM 0 HA PRO A 150 4.715 -6.347 9.691 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.502 -7.826 10.209 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.681 -7.075 8.636 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.162 -9.976 9.413 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.430 -9.347 7.951 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.125 -10.123 8.151 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.501 -9.061 6.905 1.00 0.00 H new ATOM 1006 N VAL A 151 4.873 -6.821 11.949 1.00 0.00 N ATOM 1007 CA VAL A 151 5.484 -6.888 13.291 1.00 0.00 C ATOM 1008 C VAL A 151 4.691 -6.218 14.419 1.00 0.00 C ATOM 1009 O VAL A 151 3.650 -5.592 14.191 1.00 0.00 O ATOM 1010 CB VAL A 151 6.936 -6.353 13.311 1.00 0.00 C ATOM 1011 CG1 VAL A 151 7.921 -7.360 12.733 1.00 0.00 C ATOM 1012 CG2 VAL A 151 7.081 -4.968 12.659 1.00 0.00 C ATOM 0 H VAL A 151 4.378 -5.950 11.758 1.00 0.00 H new ATOM 0 HA VAL A 151 5.475 -7.958 13.498 1.00 0.00 H new ATOM 0 HB VAL A 151 7.190 -6.216 14.362 1.00 0.00 H new ATOM 0 HG11 VAL A 151 8.928 -6.944 12.766 1.00 0.00 H new ATOM 0 HG12 VAL A 151 7.888 -8.279 13.319 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.653 -7.579 11.699 1.00 0.00 H new ATOM 0 HG21 VAL A 151 8.123 -4.651 12.706 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.765 -5.021 11.617 1.00 0.00 H new ATOM 0 HG23 VAL A 151 6.458 -4.249 13.191 1.00 0.00 H new ATOM 1013 N SER A 152 5.139 -6.571 15.626 1.00 0.00 N ATOM 1014 CA SER A 152 4.797 -5.992 16.932 1.00 0.00 C ATOM 1015 C SER A 152 3.503 -5.181 17.058 1.00 0.00 C ATOM 1016 O SER A 152 3.374 -4.078 16.546 1.00 0.00 O ATOM 1017 CB SER A 152 5.999 -5.173 17.435 1.00 0.00 C ATOM 1018 OG SER A 152 7.102 -6.080 17.538 1.00 0.00 O ATOM 0 H SER A 152 5.808 -7.335 15.726 1.00 0.00 H new ATOM 0 HA SER A 152 4.577 -6.859 17.555 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.229 -4.361 16.746 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.780 -4.719 18.401 1.00 0.00 H new ATOM 0 HG SER A 152 7.894 -5.597 17.855 1.00 0.00 H new ATOM 1019 N SER A 153 2.757 -5.641 18.059 1.00 0.00 N ATOM 1020 CA SER A 153 1.402 -5.176 18.412 1.00 0.00 C ATOM 1021 C SER A 153 1.416 -3.884 19.243 1.00 0.00 C ATOM 1022 O SER A 153 0.954 -3.790 20.378 1.00 0.00 O ATOM 1023 CB SER A 153 0.683 -6.318 19.139 1.00 0.00 C ATOM 1024 OG SER A 153 1.514 -6.797 20.214 1.00 0.00 O ATOM 0 H SER A 153 3.087 -6.381 18.679 1.00 0.00 H new ATOM 0 HA SER A 153 0.863 -4.918 17.500 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.273 -5.970 19.530 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.467 -7.128 18.443 1.00 0.00 H new ATOM 0 HG SER A 153 1.056 -7.526 20.682 1.00 0.00 H new ATOM 1025 N ASP A 154 2.025 -2.898 18.618 1.00 0.00 N ATOM 1026 CA ASP A 154 2.152 -1.512 19.125 1.00 0.00 C ATOM 1027 C ASP A 154 0.828 -0.855 19.567 1.00 0.00 C ATOM 1028 O ASP A 154 0.881 -0.157 20.605 1.00 0.00 O ATOM 1029 CB ASP A 154 2.873 -0.651 18.098 1.00 0.00 C ATOM 1030 CG ASP A 154 4.371 -0.948 18.117 1.00 0.00 C ATOM 1031 OD1 ASP A 154 4.744 -2.075 17.735 1.00 0.00 O ATOM 1032 OD2 ASP A 154 5.100 -0.086 18.656 1.00 0.00 O ATOM 1033 OXT ASP A 154 -0.197 -1.105 18.896 1.00 0.00 O ATOM 0 H ASP A 154 2.468 -3.026 17.708 1.00 0.00 H new ATOM 0 HA ASP A 154 2.741 -1.582 20.040 1.00 0.00 H new ATOM 0 HB2 ASP A 154 2.470 -0.844 17.104 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.701 0.404 18.313 1.00 0.00 H new TER 1034 ASP A 154