USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 765 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 39 SER OG : rot 171:sc= 0.535 USER MOD Set 1.2: A 117 HIS : no HD1:sc= -2.23! C(o=-1.7!,f=-9.6!) USER MOD Set 2.1: A 110 LYS NZ :NH3+ -165:sc= 0.518 (180deg=0.375) USER MOD Set 2.2: A 115 ASN : amide:sc= 0 K(o=0.52,f=-0.29) USER MOD Set 3.1: A 28 SER OG : rot 180:sc= -0.0129 USER MOD Set 3.2: A 109 THR OG1 : rot -91:sc= 2.02 USER MOD Set 3.3: A 120 HIS : no HE2:sc= 0.336 K(o=2.3,f=-4.7!) USER MOD Set 4.1: A 104 THR OG1 : rot -160:sc= 0.627 USER MOD Set 4.2: A 123 THR OG1 : rot -37:sc= -1.29! USER MOD Set 5.1: A 18 SER OG : rot 130:sc= 1.08 USER MOD Set 5.2: A 69 SER OG : rot 180:sc= 1.1 USER MOD Set 6.1: A 54 SER OG : rot 170:sc= 0.126 USER MOD Set 6.2: A 58 MET CE :methyl -167:sc= -2.44! (180deg=-3.41!) USER MOD Set 7.1: A 29 MET CE :methyl 177:sc= -3.94 (180deg=-3.15!) USER MOD Set 7.2: A 47 MET CE :methyl -168:sc= -2.34 (180deg=-2.74) USER MOD Set 8.1: A 19 CYS SG : rot -141:sc= -2.81! USER MOD Set 8.2: A 136 THR OG1 : rot 75:sc= 1.63 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN :FLIP amide:sc= -0.0185 F(o=-1.2,f=-0.019) USER MOD Single : A 21 TYR OH : rot 150:sc= -0.218 USER MOD Single : A 22 LYS NZ :NH3+ -169:sc=-0.00869 (180deg=-0.152) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 163:sc= -0.0454 (180deg=-0.323) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0464 USER MOD Single : A 40 THR OG1 : rot -22:sc= 0.811 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 CYS SG : rot -79:sc= -0.493! USER MOD Single : A 46 LYS NZ :NH3+ 170:sc= -0.0343 (180deg=-0.195) USER MOD Single : A 50 ASN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0.902 K(o=0.9,f=-5.9!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 59 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1.15) USER MOD Single : A 60 LYS NZ :NH3+ -165:sc= -0.0586 (180deg=-0.298) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 89:sc= 1.19 USER MOD Single : A 71 LYS NZ :NH3+ 167:sc= -0.0109 (180deg=-0.232) USER MOD Single : A 74 LYS NZ :NH3+ -137:sc= 1.22 (180deg=0.938) USER MOD Single : A 79 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 81 LYS NZ :NH3+ 171:sc= -0.0114 (180deg=-0.163) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 87 HIS : no HE2:sc= -0.736 K(o=-0.74,f=-9.1!) USER MOD Single : A 91 ASN : amide:sc= -0.855! C(o=-0.86!,f=-5.4!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.995 X(o=-1,f=-1.5) USER MOD Single : A 103 SER OG : rot -70:sc= 0.953 USER MOD Single : A 107 TYR OH : rot -73:sc= 1.91 USER MOD Single : A 113 LYS NZ :NH3+ 167:sc= 1.01 (180deg=0.733) USER MOD Single : A 114 SER OG : rot 180:sc= -0.0318 USER MOD Single : A 116 HIS : no HE2:sc= 1.22 K(o=1.2,f=-4.8!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot -55:sc= -2.81! USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.0877 X(o=-0.088,f=0.0067) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 12 -23.891 -2.805 2.486 1.00 0.00 N ATOM 2 CA GLU A 12 -23.739 -2.457 3.918 1.00 0.00 C ATOM 3 C GLU A 12 -23.294 -1.010 4.067 1.00 0.00 C ATOM 4 O GLU A 12 -23.159 -0.290 3.076 1.00 0.00 O ATOM 5 CB GLU A 12 -22.721 -3.386 4.583 1.00 0.00 C ATOM 6 CG GLU A 12 -23.161 -4.838 4.640 1.00 0.00 C ATOM 7 CD GLU A 12 -24.467 -5.006 5.378 1.00 0.00 C ATOM 8 OE1 GLU A 12 -24.467 -4.905 6.617 1.00 0.00 O ATOM 9 OE2 GLU A 12 -25.506 -5.229 4.716 1.00 0.00 O ATOM 0 HA GLU A 12 -24.705 -2.580 4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -21.778 -3.323 4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -22.530 -3.034 5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -23.265 -5.225 3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -22.389 -5.431 5.130 1.00 0.00 H new ATOM 11 N LYS A 13 -23.074 -0.585 5.303 1.00 0.00 N ATOM 12 CA LYS A 13 -22.621 0.767 5.570 1.00 0.00 C ATOM 13 C LYS A 13 -21.149 0.882 5.185 1.00 0.00 C ATOM 14 O LYS A 13 -20.313 0.141 5.695 1.00 0.00 O ATOM 15 CB LYS A 13 -22.824 1.111 7.051 1.00 0.00 C ATOM 16 CG LYS A 13 -22.758 2.598 7.355 1.00 0.00 C ATOM 17 CD LYS A 13 -23.010 2.878 8.829 1.00 0.00 C ATOM 18 CE LYS A 13 -23.084 4.373 9.100 1.00 0.00 C ATOM 19 NZ LYS A 13 -23.270 4.667 10.542 1.00 0.00 N ATOM 0 H LYS A 13 -23.203 -1.160 6.136 1.00 0.00 H new ATOM 0 HA LYS A 13 -23.203 1.474 4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -23.792 0.727 7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -22.065 0.596 7.640 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -21.779 2.985 7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.496 3.127 6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.941 2.403 9.138 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.213 2.436 9.427 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.170 4.851 8.747 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.909 4.804 8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.315 5.696 10.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.155 4.233 10.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.470 4.278 11.081 1.00 0.00 H new ATOM 22 N LEU A 14 -20.839 1.799 4.277 1.00 0.00 N ATOM 23 CA LEU A 14 -19.474 1.938 3.764 1.00 0.00 C ATOM 24 C LEU A 14 -18.471 2.354 4.842 1.00 0.00 C ATOM 25 O LEU A 14 -17.311 1.963 4.793 1.00 0.00 O ATOM 26 CB LEU A 14 -19.410 2.878 2.509 1.00 0.00 C ATOM 27 CG LEU A 14 -19.637 4.414 2.688 1.00 0.00 C ATOM 28 CD1 LEU A 14 -20.887 4.729 3.491 1.00 0.00 C ATOM 29 CD2 LEU A 14 -18.409 5.108 3.274 1.00 0.00 C ATOM 0 H LEU A 14 -21.509 2.457 3.879 1.00 0.00 H new ATOM 0 HA LEU A 14 -19.172 0.943 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.431 2.744 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.150 2.519 1.794 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.795 4.817 1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.996 5.809 3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.759 4.319 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -20.804 4.285 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -18.610 6.174 3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -18.181 4.681 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.558 4.965 2.608 1.00 0.00 H new ATOM 41 N ILE A 15 -18.920 3.124 5.822 1.00 0.00 N ATOM 42 CA ILE A 15 -18.029 3.597 6.869 1.00 0.00 C ATOM 43 C ILE A 15 -17.495 2.408 7.687 1.00 0.00 C ATOM 44 O ILE A 15 -18.244 1.479 8.010 1.00 0.00 O ATOM 45 CB ILE A 15 -18.744 4.650 7.793 1.00 0.00 C ATOM 46 CG1 ILE A 15 -17.740 5.674 8.379 1.00 0.00 C ATOM 47 CG2 ILE A 15 -19.530 3.975 8.909 1.00 0.00 C ATOM 48 CD1 ILE A 15 -16.793 5.118 9.427 1.00 0.00 C ATOM 0 H ILE A 15 -19.888 3.432 5.914 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.183 4.100 6.401 1.00 0.00 H new ATOM 0 HB ILE A 15 -19.449 5.193 7.164 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.150 6.090 7.562 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -18.301 6.499 8.819 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.010 4.734 9.527 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.291 3.325 8.477 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -18.853 3.382 9.524 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -16.131 5.910 9.776 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -17.368 4.730 10.268 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -16.199 4.314 8.991 1.00 0.00 H new ATOM 59 N ALA A 16 -16.179 2.416 7.939 1.00 0.00 N ATOM 60 CA ALA A 16 -15.492 1.380 8.733 1.00 0.00 C ATOM 61 C ALA A 16 -15.328 0.061 7.970 1.00 0.00 C ATOM 62 O ALA A 16 -14.421 -0.719 8.258 1.00 0.00 O ATOM 63 CB ALA A 16 -16.186 1.152 10.078 1.00 0.00 C ATOM 0 H ALA A 16 -15.554 3.146 7.596 1.00 0.00 H new ATOM 0 HA ALA A 16 -14.489 1.759 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -15.653 0.382 10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -16.186 2.080 10.649 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -17.213 0.831 9.907 1.00 0.00 H new ATOM 69 N GLN A 17 -16.199 -0.188 7.007 1.00 0.00 N ATOM 70 CA GLN A 17 -16.118 -1.401 6.206 1.00 0.00 C ATOM 71 C GLN A 17 -15.446 -1.112 4.879 1.00 0.00 C ATOM 72 O GLN A 17 -15.104 -2.030 4.122 1.00 0.00 O ATOM 73 CB GLN A 17 -17.508 -1.996 5.969 1.00 0.00 C ATOM 74 CG GLN A 17 -18.287 -2.282 7.243 1.00 0.00 C ATOM 75 CD GLN A 17 -19.608 -2.986 6.980 1.00 0.00 C ATOM 76 OE1 GLN A 17 -19.641 -3.831 5.964 1.00 0.00 O flip ATOM 77 NE2 GLN A 17 -20.584 -2.786 7.699 1.00 0.00 N flip ATOM 0 H GLN A 17 -16.970 0.432 6.760 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.522 -2.129 6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.085 -1.309 5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -17.403 -2.922 5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -17.678 -2.897 7.905 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.478 -1.344 7.765 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -20.520 -2.126 8.474 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -21.458 -3.280 7.521 1.00 0.00 H new ATOM 86 N SER A 18 -15.273 0.160 4.600 1.00 0.00 N ATOM 87 CA SER A 18 -14.652 0.604 3.379 1.00 0.00 C ATOM 88 C SER A 18 -14.186 2.044 3.512 1.00 0.00 C ATOM 89 O SER A 18 -14.585 2.763 4.436 1.00 0.00 O ATOM 90 CB SER A 18 -15.647 0.483 2.214 1.00 0.00 C ATOM 91 OG SER A 18 -15.086 0.911 0.982 1.00 0.00 O ATOM 0 H SER A 18 -15.562 0.918 5.219 1.00 0.00 H new ATOM 0 HA SER A 18 -13.785 -0.026 3.180 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.972 -0.553 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.534 1.077 2.433 1.00 0.00 H new ATOM 0 HG SER A 18 -15.234 0.224 0.299 1.00 0.00 H new ATOM 97 N CYS A 19 -13.335 2.440 2.605 1.00 0.00 N ATOM 98 CA CYS A 19 -12.854 3.798 2.527 1.00 0.00 C ATOM 99 C CYS A 19 -12.333 4.067 1.123 1.00 0.00 C ATOM 100 O CYS A 19 -11.913 3.136 0.414 1.00 0.00 O ATOM 101 CB CYS A 19 -11.785 4.093 3.599 1.00 0.00 C ATOM 102 SG CYS A 19 -10.242 3.179 3.425 1.00 0.00 S ATOM 0 H CYS A 19 -12.950 1.824 1.889 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.683 4.475 2.732 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.560 5.159 3.579 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.208 3.875 4.579 1.00 0.00 H new ATOM 0 HG CYS A 19 -9.817 2.818 4.599 1.00 0.00 H new ATOM 108 N ASP A 20 -12.388 5.313 0.710 1.00 0.00 N ATOM 109 CA ASP A 20 -11.976 5.693 -0.630 1.00 0.00 C ATOM 110 C ASP A 20 -11.169 6.977 -0.583 1.00 0.00 C ATOM 111 O ASP A 20 -11.684 8.030 -0.193 1.00 0.00 O ATOM 112 CB ASP A 20 -13.208 5.888 -1.510 1.00 0.00 C ATOM 113 CG ASP A 20 -12.869 6.101 -2.954 1.00 0.00 C ATOM 114 OD1 ASP A 20 -12.687 7.270 -3.357 1.00 0.00 O ATOM 115 OD2 ASP A 20 -12.812 5.109 -3.699 1.00 0.00 O ATOM 0 H ASP A 20 -12.716 6.089 1.285 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.355 4.901 -1.049 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.854 5.015 -1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.776 6.744 -1.146 1.00 0.00 H new ATOM 118 N TYR A 21 -9.911 6.892 -0.962 1.00 0.00 N ATOM 119 CA TYR A 21 -9.028 8.051 -0.946 1.00 0.00 C ATOM 120 C TYR A 21 -8.255 8.153 -2.243 1.00 0.00 C ATOM 121 O TYR A 21 -8.364 7.293 -3.104 1.00 0.00 O ATOM 122 CB TYR A 21 -8.039 7.960 0.215 1.00 0.00 C ATOM 123 CG TYR A 21 -8.675 7.956 1.583 1.00 0.00 C ATOM 124 CD1 TYR A 21 -9.349 9.071 2.060 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.594 6.838 2.400 1.00 0.00 C ATOM 126 CE1 TYR A 21 -9.926 9.072 3.312 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.166 6.830 3.653 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.831 7.951 4.106 1.00 0.00 C ATOM 129 OH TYR A 21 -10.406 7.949 5.355 1.00 0.00 O ATOM 0 H TYR A 21 -9.471 6.031 -1.287 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.650 8.938 -0.824 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.448 7.051 0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.347 8.800 0.153 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.423 9.952 1.440 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.074 5.959 2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -10.450 9.947 3.668 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.094 5.952 4.277 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.682 7.038 5.587 1.00 0.00 H new ATOM 135 N LYS A 22 -7.480 9.210 -2.384 1.00 0.00 N ATOM 136 CA LYS A 22 -6.655 9.380 -3.560 1.00 0.00 C ATOM 137 C LYS A 22 -5.187 9.240 -3.200 1.00 0.00 C ATOM 138 O LYS A 22 -4.618 10.080 -2.502 1.00 0.00 O ATOM 139 CB LYS A 22 -6.912 10.730 -4.260 1.00 0.00 C ATOM 140 CG LYS A 22 -8.272 10.834 -4.953 1.00 0.00 C ATOM 141 CD LYS A 22 -9.417 10.990 -3.960 1.00 0.00 C ATOM 142 CE LYS A 22 -10.769 10.916 -4.656 1.00 0.00 C ATOM 143 NZ LYS A 22 -10.901 11.935 -5.722 1.00 0.00 N ATOM 0 H LYS A 22 -7.405 9.962 -1.699 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.927 8.594 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.832 11.529 -3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.128 10.898 -4.998 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.266 11.685 -5.634 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.438 9.943 -5.558 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.353 10.209 -3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.324 11.945 -3.442 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.902 9.923 -5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.563 11.055 -3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.890 11.977 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.618 12.864 -5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.288 11.681 -6.523 1.00 0.00 H new ATOM 146 N ALA A 23 -4.591 8.165 -3.662 1.00 0.00 N ATOM 147 CA ALA A 23 -3.195 7.895 -3.419 1.00 0.00 C ATOM 148 C ALA A 23 -2.398 8.218 -4.669 1.00 0.00 C ATOM 149 O ALA A 23 -2.968 8.496 -5.713 1.00 0.00 O ATOM 150 CB ALA A 23 -3.004 6.432 -3.018 1.00 0.00 C ATOM 0 H ALA A 23 -5.063 7.452 -4.218 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.839 8.520 -2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.947 6.239 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.571 6.227 -2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.358 5.785 -3.821 1.00 0.00 H new ATOM 156 N ALA A 24 -1.102 8.201 -4.563 1.00 0.00 N ATOM 157 CA ALA A 24 -0.254 8.458 -5.702 1.00 0.00 C ATOM 158 C ALA A 24 0.435 7.177 -6.138 1.00 0.00 C ATOM 159 O ALA A 24 1.005 6.458 -5.314 1.00 0.00 O ATOM 160 CB ALA A 24 0.759 9.543 -5.375 1.00 0.00 C ATOM 0 H ALA A 24 -0.601 8.011 -3.695 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.868 8.813 -6.529 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.391 9.725 -6.244 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.235 10.461 -5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.378 9.222 -4.537 1.00 0.00 H new ATOM 166 N TYR A 25 0.365 6.885 -7.424 1.00 0.00 N ATOM 167 CA TYR A 25 0.962 5.679 -7.972 1.00 0.00 C ATOM 168 C TYR A 25 2.485 5.789 -7.942 1.00 0.00 C ATOM 169 O TYR A 25 3.082 6.403 -8.824 1.00 0.00 O ATOM 170 CB TYR A 25 0.462 5.452 -9.412 1.00 0.00 C ATOM 171 CG TYR A 25 0.868 4.123 -10.032 1.00 0.00 C ATOM 172 CD1 TYR A 25 2.130 3.949 -10.589 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.014 3.048 -10.065 1.00 0.00 C ATOM 174 CE1 TYR A 25 2.502 2.749 -11.157 1.00 0.00 C ATOM 175 CE2 TYR A 25 0.354 1.842 -10.634 1.00 0.00 C ATOM 176 CZ TYR A 25 1.612 1.700 -11.178 1.00 0.00 C ATOM 177 OH TYR A 25 1.980 0.501 -11.744 1.00 0.00 O ATOM 0 H TYR A 25 -0.104 7.472 -8.114 1.00 0.00 H new ATOM 0 HA TYR A 25 0.666 4.825 -7.363 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.626 5.521 -9.418 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.836 6.259 -10.042 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.832 4.769 -10.577 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.001 3.156 -9.640 1.00 0.00 H new ATOM 0 HE1 TYR A 25 3.487 2.633 -11.583 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -0.341 1.016 -10.652 1.00 0.00 H new ATOM 0 HH TYR A 25 1.237 -0.135 -11.676 1.00 0.00 H new ATOM 183 N LEU A 26 3.107 5.216 -6.917 1.00 0.00 N ATOM 184 CA LEU A 26 4.554 5.285 -6.792 1.00 0.00 C ATOM 185 C LEU A 26 5.213 4.247 -7.692 1.00 0.00 C ATOM 186 O LEU A 26 5.990 4.600 -8.585 1.00 0.00 O ATOM 187 CB LEU A 26 5.004 5.104 -5.334 1.00 0.00 C ATOM 188 CG LEU A 26 6.437 5.574 -5.023 1.00 0.00 C ATOM 189 CD1 LEU A 26 6.530 7.100 -5.064 1.00 0.00 C ATOM 190 CD2 LEU A 26 6.902 5.045 -3.673 1.00 0.00 C ATOM 0 H LEU A 26 2.637 4.705 -6.170 1.00 0.00 H new ATOM 0 HA LEU A 26 4.870 6.278 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.313 5.646 -4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.921 4.049 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 26 7.096 5.171 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.551 7.408 -4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.252 7.455 -6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 26 5.853 7.526 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.917 5.391 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.237 5.410 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.886 3.955 -3.684 1.00 0.00 H new ATOM 202 N GLY A 27 4.908 2.965 -7.468 1.00 0.00 N ATOM 203 CA GLY A 27 5.471 1.942 -8.313 1.00 0.00 C ATOM 204 C GLY A 27 4.873 0.566 -8.083 1.00 0.00 C ATOM 205 O GLY A 27 4.334 0.275 -7.009 1.00 0.00 O ATOM 0 H GLY A 27 4.291 2.631 -6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.324 2.223 -9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.547 1.894 -8.144 1.00 0.00 H new ATOM 209 N SER A 28 4.968 -0.266 -9.098 1.00 0.00 N ATOM 210 CA SER A 28 4.510 -1.637 -9.043 1.00 0.00 C ATOM 211 C SER A 28 5.678 -2.550 -9.397 1.00 0.00 C ATOM 212 O SER A 28 6.080 -2.637 -10.563 1.00 0.00 O ATOM 213 CB SER A 28 3.350 -1.841 -10.023 1.00 0.00 C ATOM 214 OG SER A 28 2.919 -3.187 -10.043 1.00 0.00 O ATOM 0 H SER A 28 5.372 -0.005 -9.998 1.00 0.00 H new ATOM 0 HA SER A 28 4.151 -1.874 -8.041 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.518 -1.196 -9.742 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.661 -1.543 -11.024 1.00 0.00 H new ATOM 0 HG SER A 28 2.178 -3.284 -10.676 1.00 0.00 H new ATOM 220 N MET A 29 6.238 -3.210 -8.405 1.00 0.00 N ATOM 221 CA MET A 29 7.420 -4.018 -8.625 1.00 0.00 C ATOM 222 C MET A 29 7.140 -5.482 -8.425 1.00 0.00 C ATOM 223 O MET A 29 6.433 -5.869 -7.504 1.00 0.00 O ATOM 224 CB MET A 29 8.553 -3.563 -7.708 1.00 0.00 C ATOM 225 CG MET A 29 9.749 -2.994 -8.455 1.00 0.00 C ATOM 226 SD MET A 29 9.282 -1.762 -9.694 1.00 0.00 S ATOM 227 CE MET A 29 8.363 -0.587 -8.699 1.00 0.00 C ATOM 0 H MET A 29 5.897 -3.204 -7.444 1.00 0.00 H new ATOM 0 HA MET A 29 7.725 -3.880 -9.662 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.172 -2.808 -7.020 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.881 -4.408 -7.103 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.436 -2.541 -7.740 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.287 -3.807 -8.943 1.00 0.00 H new ATOM 0 HE1 MET A 29 8.058 0.255 -9.320 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.479 -1.073 -8.287 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.993 -0.229 -7.885 1.00 0.00 H new ATOM 237 N LEU A 30 7.690 -6.287 -9.293 1.00 0.00 N ATOM 238 CA LEU A 30 7.520 -7.710 -9.212 1.00 0.00 C ATOM 239 C LEU A 30 8.803 -8.373 -8.775 1.00 0.00 C ATOM 240 O LEU A 30 9.865 -8.134 -9.351 1.00 0.00 O ATOM 241 CB LEU A 30 7.066 -8.278 -10.559 1.00 0.00 C ATOM 242 CG LEU A 30 7.006 -9.803 -10.638 1.00 0.00 C ATOM 243 CD1 LEU A 30 6.044 -10.352 -9.607 1.00 0.00 C ATOM 244 CD2 LEU A 30 6.610 -10.254 -12.031 1.00 0.00 C ATOM 0 H LEU A 30 8.267 -5.975 -10.074 1.00 0.00 H new ATOM 0 HA LEU A 30 6.749 -7.918 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.078 -7.880 -10.788 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.743 -7.917 -11.334 1.00 0.00 H new ATOM 0 HG LEU A 30 8.000 -10.195 -10.423 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.015 -11.439 -9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.376 -10.063 -8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.047 -9.950 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.574 -11.343 -12.064 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.628 -9.850 -12.279 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.343 -9.893 -12.752 1.00 0.00 H new ATOM 256 N ILE A 31 8.709 -9.187 -7.748 1.00 0.00 N ATOM 257 CA ILE A 31 9.848 -9.920 -7.262 1.00 0.00 C ATOM 258 C ILE A 31 9.661 -11.392 -7.614 1.00 0.00 C ATOM 259 O ILE A 31 8.556 -11.927 -7.466 1.00 0.00 O ATOM 260 CB ILE A 31 10.016 -9.784 -5.723 1.00 0.00 C ATOM 261 CG1 ILE A 31 9.643 -8.361 -5.229 1.00 0.00 C ATOM 262 CG2 ILE A 31 11.445 -10.127 -5.318 1.00 0.00 C ATOM 263 CD1 ILE A 31 10.453 -7.234 -5.852 1.00 0.00 C ATOM 0 H ILE A 31 7.846 -9.357 -7.232 1.00 0.00 H new ATOM 0 HA ILE A 31 10.743 -9.511 -7.730 1.00 0.00 H new ATOM 0 HB ILE A 31 9.331 -10.487 -5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.587 -8.186 -5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.768 -8.323 -4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.551 -10.028 -4.238 1.00 0.00 H new ATOM 0 HG22 ILE A 31 11.671 -11.152 -5.612 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.137 -9.446 -5.814 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.121 -6.279 -5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 31 11.510 -7.377 -5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.310 -7.237 -6.933 1.00 0.00 H new ATOM 274 N LYS A 32 10.722 -12.034 -8.096 1.00 0.00 N ATOM 275 CA LYS A 32 10.665 -13.446 -8.481 1.00 0.00 C ATOM 276 C LYS A 32 10.153 -14.298 -7.322 1.00 0.00 C ATOM 277 O LYS A 32 9.055 -14.859 -7.385 1.00 0.00 O ATOM 278 CB LYS A 32 12.047 -13.932 -8.917 1.00 0.00 C ATOM 279 CG LYS A 32 12.063 -15.353 -9.451 1.00 0.00 C ATOM 280 CD LYS A 32 13.480 -15.818 -9.717 1.00 0.00 C ATOM 281 CE LYS A 32 13.504 -17.192 -10.362 1.00 0.00 C ATOM 282 NZ LYS A 32 12.864 -17.190 -11.699 1.00 0.00 N ATOM 0 H LYS A 32 11.635 -11.600 -8.230 1.00 0.00 H new ATOM 0 HA LYS A 32 9.974 -13.546 -9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.430 -13.262 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 32 12.728 -13.866 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.586 -16.020 -8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.481 -15.406 -10.371 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.983 -15.102 -10.366 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.037 -15.845 -8.780 1.00 0.00 H new ATOM 0 HE2 LYS A 32 14.536 -17.531 -10.455 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.991 -17.905 -9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 13.147 -18.044 -12.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.830 -17.178 -11.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 13.166 -16.346 -12.227 1.00 0.00 H new ATOM 285 N GLU A 33 10.946 -14.384 -6.278 1.00 0.00 N ATOM 286 CA GLU A 33 10.564 -15.094 -5.081 1.00 0.00 C ATOM 287 C GLU A 33 11.080 -14.342 -3.878 1.00 0.00 C ATOM 288 O GLU A 33 12.269 -14.026 -3.798 1.00 0.00 O ATOM 289 CB GLU A 33 11.084 -16.533 -5.090 1.00 0.00 C ATOM 290 CG GLU A 33 10.740 -17.300 -3.824 1.00 0.00 C ATOM 291 CD GLU A 33 10.944 -18.783 -3.961 1.00 0.00 C ATOM 292 OE1 GLU A 33 12.099 -19.240 -3.901 1.00 0.00 O ATOM 293 OE2 GLU A 33 9.937 -19.508 -4.112 1.00 0.00 O ATOM 0 H GLU A 33 11.874 -13.963 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 33 9.476 -15.151 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 33 10.668 -17.058 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.166 -16.521 -5.217 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.354 -16.929 -3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 33 9.701 -17.105 -3.559 1.00 0.00 H new ATOM 296 N LEU A 34 10.196 -14.046 -2.957 1.00 0.00 N ATOM 297 CA LEU A 34 10.546 -13.248 -1.808 1.00 0.00 C ATOM 298 C LEU A 34 9.553 -13.532 -0.685 1.00 0.00 C ATOM 299 O LEU A 34 8.425 -13.939 -0.948 1.00 0.00 O ATOM 300 CB LEU A 34 10.485 -11.763 -2.229 1.00 0.00 C ATOM 301 CG LEU A 34 11.487 -10.790 -1.585 1.00 0.00 C ATOM 302 CD1 LEU A 34 11.189 -10.579 -0.124 1.00 0.00 C ATOM 303 CD2 LEU A 34 12.921 -11.265 -1.785 1.00 0.00 C ATOM 0 H LEU A 34 9.222 -14.348 -2.982 1.00 0.00 H new ATOM 0 HA LEU A 34 11.548 -13.486 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.621 -11.716 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 34 9.480 -11.397 -2.018 1.00 0.00 H new ATOM 0 HG LEU A 34 11.377 -9.829 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.916 -9.886 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.187 -10.165 -0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.248 -11.533 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.607 -10.557 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.046 -12.246 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.137 -11.331 -2.851 1.00 0.00 H new ATOM 315 N ARG A 35 9.978 -13.351 0.552 1.00 0.00 N ATOM 316 CA ARG A 35 9.098 -13.550 1.694 1.00 0.00 C ATOM 317 C ARG A 35 9.238 -12.400 2.690 1.00 0.00 C ATOM 318 O ARG A 35 10.317 -11.826 2.843 1.00 0.00 O ATOM 319 CB ARG A 35 9.396 -14.888 2.380 1.00 0.00 C ATOM 320 CG ARG A 35 10.818 -15.013 2.903 1.00 0.00 C ATOM 321 CD ARG A 35 11.050 -16.365 3.546 1.00 0.00 C ATOM 322 NE ARG A 35 12.404 -16.495 4.080 1.00 0.00 N ATOM 323 CZ ARG A 35 12.814 -17.514 4.834 1.00 0.00 C ATOM 324 NH1 ARG A 35 11.969 -18.494 5.141 1.00 0.00 N ATOM 325 NH2 ARG A 35 14.066 -17.555 5.281 1.00 0.00 N ATOM 0 H ARG A 35 10.927 -13.066 0.794 1.00 0.00 H new ATOM 0 HA ARG A 35 8.070 -13.569 1.331 1.00 0.00 H new ATOM 0 HB2 ARG A 35 8.702 -15.021 3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.207 -15.696 1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.523 -14.872 2.084 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.011 -14.224 3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.328 -16.512 4.349 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.874 -17.150 2.811 1.00 0.00 H new ATOM 0 HE ARG A 35 13.077 -15.760 3.862 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.008 -18.465 4.799 1.00 0.00 H new ATOM 0 HH12 ARG A 35 12.282 -19.275 5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.716 -16.805 5.047 1.00 0.00 H new ATOM 0 HH22 ARG A 35 14.376 -18.337 5.858 1.00 0.00 H new ATOM 328 N GLY A 36 8.140 -12.052 3.339 1.00 0.00 N ATOM 329 CA GLY A 36 8.164 -10.999 4.333 1.00 0.00 C ATOM 330 C GLY A 36 8.039 -9.608 3.736 1.00 0.00 C ATOM 331 O GLY A 36 7.904 -9.448 2.517 1.00 0.00 O ATOM 0 H GLY A 36 7.226 -12.482 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.350 -11.158 5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.094 -11.063 4.898 1.00 0.00 H new ATOM 335 N THR A 37 8.115 -8.601 4.600 1.00 0.00 N ATOM 336 CA THR A 37 8.001 -7.197 4.208 1.00 0.00 C ATOM 337 C THR A 37 9.275 -6.697 3.525 1.00 0.00 C ATOM 338 O THR A 37 9.429 -5.506 3.260 1.00 0.00 O ATOM 339 CB THR A 37 7.712 -6.324 5.441 1.00 0.00 C ATOM 340 OG1 THR A 37 8.552 -6.740 6.533 1.00 0.00 O ATOM 341 CG2 THR A 37 6.254 -6.440 5.853 1.00 0.00 C ATOM 0 H THR A 37 8.259 -8.736 5.601 1.00 0.00 H new ATOM 0 HA THR A 37 7.177 -7.122 3.498 1.00 0.00 H new ATOM 0 HB THR A 37 7.921 -5.285 5.187 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.369 -6.182 7.318 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.072 -5.814 6.727 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.617 -6.111 5.032 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.026 -7.478 6.096 1.00 0.00 H new ATOM 348 N GLU A 38 10.180 -7.611 3.244 1.00 0.00 N ATOM 349 CA GLU A 38 11.418 -7.280 2.579 1.00 0.00 C ATOM 350 C GLU A 38 11.132 -6.697 1.190 1.00 0.00 C ATOM 351 O GLU A 38 11.801 -5.771 0.752 1.00 0.00 O ATOM 352 CB GLU A 38 12.304 -8.526 2.489 1.00 0.00 C ATOM 353 CG GLU A 38 13.625 -8.323 1.757 1.00 0.00 C ATOM 354 CD GLU A 38 14.549 -7.342 2.453 1.00 0.00 C ATOM 355 OE1 GLU A 38 14.437 -7.174 3.683 1.00 0.00 O ATOM 356 OE2 GLU A 38 15.415 -6.752 1.772 1.00 0.00 O ATOM 0 H GLU A 38 10.077 -8.600 3.470 1.00 0.00 H new ATOM 0 HA GLU A 38 11.950 -6.523 3.155 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.515 -8.877 3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.745 -9.316 1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.131 -9.284 1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.422 -7.967 0.747 1.00 0.00 H new ATOM 359 N SER A 39 10.101 -7.225 0.523 1.00 0.00 N ATOM 360 CA SER A 39 9.715 -6.739 -0.799 1.00 0.00 C ATOM 361 C SER A 39 9.273 -5.280 -0.733 1.00 0.00 C ATOM 362 O SER A 39 9.680 -4.448 -1.563 1.00 0.00 O ATOM 363 CB SER A 39 8.568 -7.584 -1.371 1.00 0.00 C ATOM 364 OG SER A 39 8.921 -8.951 -1.443 1.00 0.00 O ATOM 0 H SER A 39 9.522 -7.986 0.878 1.00 0.00 H new ATOM 0 HA SER A 39 10.586 -6.821 -1.449 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.682 -7.468 -0.747 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.307 -7.221 -2.365 1.00 0.00 H new ATOM 0 HG SER A 39 8.131 -9.481 -1.677 1.00 0.00 H new ATOM 370 N THR A 40 8.457 -4.968 0.266 1.00 0.00 N ATOM 371 CA THR A 40 7.903 -3.646 0.405 1.00 0.00 C ATOM 372 C THR A 40 8.975 -2.626 0.744 1.00 0.00 C ATOM 373 O THR A 40 9.114 -1.626 0.054 1.00 0.00 O ATOM 374 CB THR A 40 6.775 -3.606 1.461 1.00 0.00 C ATOM 375 OG1 THR A 40 7.247 -4.116 2.706 1.00 0.00 O ATOM 376 CG2 THR A 40 5.593 -4.434 1.007 1.00 0.00 C ATOM 0 H THR A 40 8.168 -5.624 0.992 1.00 0.00 H new ATOM 0 HA THR A 40 7.472 -3.383 -0.561 1.00 0.00 H new ATOM 0 HB THR A 40 6.464 -2.569 1.584 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.031 -4.683 2.551 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.809 -4.394 1.763 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.211 -4.037 0.066 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.907 -5.468 0.864 1.00 0.00 H new ATOM 383 N GLN A 41 9.752 -2.902 1.783 1.00 0.00 N ATOM 384 CA GLN A 41 10.790 -1.975 2.217 1.00 0.00 C ATOM 385 C GLN A 41 11.867 -1.787 1.144 1.00 0.00 C ATOM 386 O GLN A 41 12.362 -0.683 0.950 1.00 0.00 O ATOM 387 CB GLN A 41 11.414 -2.426 3.546 1.00 0.00 C ATOM 388 CG GLN A 41 12.043 -3.807 3.508 1.00 0.00 C ATOM 389 CD GLN A 41 12.553 -4.251 4.861 1.00 0.00 C ATOM 390 OE1 GLN A 41 11.828 -4.864 5.641 1.00 0.00 O ATOM 391 NE2 GLN A 41 13.801 -3.953 5.146 1.00 0.00 N ATOM 0 H GLN A 41 9.685 -3.755 2.338 1.00 0.00 H new ATOM 0 HA GLN A 41 10.314 -1.008 2.376 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.174 -1.702 3.840 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.644 -2.412 4.318 1.00 0.00 H new ATOM 0 HG2 GLN A 41 11.309 -4.527 3.146 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.867 -3.807 2.795 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.370 -3.443 4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.200 -4.232 6.042 1.00 0.00 H new ATOM 400 N ASP A 42 12.205 -2.866 0.440 1.00 0.00 N ATOM 401 CA ASP A 42 13.227 -2.806 -0.607 1.00 0.00 C ATOM 402 C ASP A 42 12.781 -1.899 -1.749 1.00 0.00 C ATOM 403 O ASP A 42 13.400 -0.855 -2.014 1.00 0.00 O ATOM 404 CB ASP A 42 13.522 -4.212 -1.147 1.00 0.00 C ATOM 405 CG ASP A 42 14.710 -4.252 -2.089 1.00 0.00 C ATOM 406 OD1 ASP A 42 14.521 -4.061 -3.302 1.00 0.00 O ATOM 407 OD2 ASP A 42 15.844 -4.491 -1.611 1.00 0.00 O ATOM 0 H ASP A 42 11.790 -3.788 0.573 1.00 0.00 H new ATOM 0 HA ASP A 42 14.135 -2.394 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.708 -4.885 -0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.641 -4.587 -1.668 1.00 0.00 H new ATOM 410 N ALA A 43 11.681 -2.281 -2.397 1.00 0.00 N ATOM 411 CA ALA A 43 11.171 -1.541 -3.546 1.00 0.00 C ATOM 412 C ALA A 43 10.792 -0.101 -3.180 1.00 0.00 C ATOM 413 O ALA A 43 11.097 0.845 -3.929 1.00 0.00 O ATOM 414 CB ALA A 43 9.981 -2.275 -4.160 1.00 0.00 C ATOM 0 H ALA A 43 11.127 -3.099 -2.144 1.00 0.00 H new ATOM 0 HA ALA A 43 11.971 -1.483 -4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.609 -1.713 -5.017 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.294 -3.267 -4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.189 -2.370 -3.417 1.00 0.00 H new ATOM 420 N CYS A 44 10.147 0.068 -2.027 1.00 0.00 N ATOM 421 CA CYS A 44 9.713 1.386 -1.585 1.00 0.00 C ATOM 422 C CYS A 44 10.900 2.303 -1.342 1.00 0.00 C ATOM 423 O CYS A 44 10.938 3.405 -1.864 1.00 0.00 O ATOM 424 CB CYS A 44 8.850 1.292 -0.325 1.00 0.00 C ATOM 425 SG CYS A 44 8.160 2.870 0.222 1.00 0.00 S ATOM 0 H CYS A 44 9.915 -0.691 -1.386 1.00 0.00 H new ATOM 0 HA CYS A 44 9.107 1.813 -2.384 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.032 0.596 -0.510 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.450 0.872 0.482 1.00 0.00 H new ATOM 0 HG CYS A 44 9.073 3.547 0.853 1.00 0.00 H new ATOM 431 N ALA A 45 11.882 1.831 -0.566 1.00 0.00 N ATOM 432 CA ALA A 45 13.064 2.637 -0.259 1.00 0.00 C ATOM 433 C ALA A 45 13.781 3.062 -1.533 1.00 0.00 C ATOM 434 O ALA A 45 14.188 4.223 -1.673 1.00 0.00 O ATOM 435 CB ALA A 45 14.012 1.874 0.650 1.00 0.00 C ATOM 0 H ALA A 45 11.881 0.903 -0.143 1.00 0.00 H new ATOM 0 HA ALA A 45 12.731 3.535 0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.884 2.491 0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.503 1.627 1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.330 0.956 0.156 1.00 0.00 H new ATOM 441 N LYS A 46 13.921 2.123 -2.469 1.00 0.00 N ATOM 442 CA LYS A 46 14.567 2.407 -3.744 1.00 0.00 C ATOM 443 C LYS A 46 13.867 3.552 -4.467 1.00 0.00 C ATOM 444 O LYS A 46 14.493 4.553 -4.834 1.00 0.00 O ATOM 445 CB LYS A 46 14.578 1.166 -4.637 1.00 0.00 C ATOM 446 CG LYS A 46 15.480 0.047 -4.139 1.00 0.00 C ATOM 447 CD LYS A 46 15.447 -1.159 -5.072 1.00 0.00 C ATOM 448 CE LYS A 46 15.940 -0.810 -6.474 1.00 0.00 C ATOM 449 NZ LYS A 46 17.319 -0.257 -6.458 1.00 0.00 N ATOM 0 H LYS A 46 13.595 1.162 -2.366 1.00 0.00 H new ATOM 0 HA LYS A 46 15.595 2.700 -3.533 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.560 0.786 -4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.896 1.456 -5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 46 16.503 0.414 -4.054 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.166 -0.256 -3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.066 -1.955 -4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.429 -1.544 -5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.915 -1.702 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.264 -0.084 -6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.678 -0.192 -7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.308 0.690 -6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.937 -0.882 -5.902 1.00 0.00 H new ATOM 452 N MET A 47 12.564 3.418 -4.648 1.00 0.00 N ATOM 453 CA MET A 47 11.797 4.422 -5.365 1.00 0.00 C ATOM 454 C MET A 47 11.604 5.690 -4.563 1.00 0.00 C ATOM 455 O MET A 47 11.447 6.758 -5.138 1.00 0.00 O ATOM 456 CB MET A 47 10.466 3.879 -5.817 1.00 0.00 C ATOM 457 CG MET A 47 10.568 2.954 -7.004 1.00 0.00 C ATOM 458 SD MET A 47 8.970 2.328 -7.497 1.00 0.00 S ATOM 459 CE MET A 47 8.510 1.458 -6.008 1.00 0.00 C ATOM 0 H MET A 47 12.017 2.627 -4.310 1.00 0.00 H new ATOM 0 HA MET A 47 12.385 4.681 -6.246 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.000 3.345 -4.989 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.809 4.711 -6.070 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.024 3.484 -7.840 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.225 2.120 -6.759 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.641 0.831 -6.207 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.341 0.833 -5.680 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.267 2.178 -5.226 1.00 0.00 H new ATOM 469 N ARG A 48 11.593 5.577 -3.244 1.00 0.00 N ATOM 470 CA ARG A 48 11.479 6.747 -2.391 1.00 0.00 C ATOM 471 C ARG A 48 12.673 7.656 -2.623 1.00 0.00 C ATOM 472 O ARG A 48 12.518 8.847 -2.888 1.00 0.00 O ATOM 473 CB ARG A 48 11.387 6.349 -0.903 1.00 0.00 C ATOM 474 CG ARG A 48 11.598 7.511 0.067 1.00 0.00 C ATOM 475 CD ARG A 48 10.540 8.595 -0.096 1.00 0.00 C ATOM 476 NE ARG A 48 11.041 9.906 0.334 1.00 0.00 N ATOM 477 CZ ARG A 48 10.290 10.998 0.483 1.00 0.00 C ATOM 478 NH1 ARG A 48 8.976 10.937 0.318 1.00 0.00 N ATOM 479 NH2 ARG A 48 10.864 12.156 0.814 1.00 0.00 N ATOM 0 H ARG A 48 11.661 4.691 -2.744 1.00 0.00 H new ATOM 0 HA ARG A 48 10.561 7.277 -2.647 1.00 0.00 H new ATOM 0 HB2 ARG A 48 10.409 5.907 -0.716 1.00 0.00 H new ATOM 0 HB3 ARG A 48 12.130 5.578 -0.697 1.00 0.00 H new ATOM 0 HG2 ARG A 48 11.577 7.136 1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 48 12.586 7.942 -0.095 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.230 8.648 -1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 48 9.657 8.333 0.487 1.00 0.00 H new ATOM 0 HE ARG A 48 12.038 9.988 0.534 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.533 10.051 0.075 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.408 11.776 0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 48 11.873 12.204 0.952 1.00 0.00 H new ATOM 0 HH22 ARG A 48 10.293 12.994 0.929 1.00 0.00 H new ATOM 482 N ALA A 49 13.864 7.073 -2.551 1.00 0.00 N ATOM 483 CA ALA A 49 15.093 7.814 -2.774 1.00 0.00 C ATOM 484 C ALA A 49 15.168 8.316 -4.212 1.00 0.00 C ATOM 485 O ALA A 49 15.626 9.426 -4.468 1.00 0.00 O ATOM 486 CB ALA A 49 16.295 6.942 -2.452 1.00 0.00 C ATOM 0 H ALA A 49 14.001 6.085 -2.339 1.00 0.00 H new ATOM 0 HA ALA A 49 15.100 8.680 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.211 7.508 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.250 6.631 -1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.288 6.061 -3.094 1.00 0.00 H new ATOM 492 N ASN A 50 14.706 7.492 -5.144 1.00 0.00 N ATOM 493 CA ASN A 50 14.710 7.852 -6.563 1.00 0.00 C ATOM 494 C ASN A 50 13.702 8.964 -6.867 1.00 0.00 C ATOM 495 O ASN A 50 13.897 9.754 -7.788 1.00 0.00 O ATOM 496 CB ASN A 50 14.412 6.617 -7.428 1.00 0.00 C ATOM 497 CG ASN A 50 14.399 6.925 -8.918 1.00 0.00 C ATOM 498 OD1 ASN A 50 15.441 6.909 -9.575 1.00 0.00 O ATOM 499 ND2 ASN A 50 13.222 7.189 -9.462 1.00 0.00 N ATOM 0 H ASN A 50 14.323 6.568 -4.946 1.00 0.00 H new ATOM 0 HA ASN A 50 15.704 8.228 -6.805 1.00 0.00 H new ATOM 0 HB2 ASN A 50 15.160 5.850 -7.227 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.446 6.203 -7.140 1.00 0.00 H new ATOM 0 HD21 ASN A 50 13.155 7.389 -10.460 1.00 0.00 H new ATOM 0 HD22 ASN A 50 12.382 7.193 -8.883 1.00 0.00 H new ATOM 506 N CYS A 51 12.631 9.020 -6.092 1.00 0.00 N ATOM 507 CA CYS A 51 11.594 10.020 -6.298 1.00 0.00 C ATOM 508 C CYS A 51 12.031 11.375 -5.771 1.00 0.00 C ATOM 509 O CYS A 51 11.810 12.403 -6.419 1.00 0.00 O ATOM 510 CB CYS A 51 10.288 9.594 -5.619 1.00 0.00 C ATOM 511 SG CYS A 51 8.876 10.668 -5.974 1.00 0.00 S ATOM 0 H CYS A 51 12.456 8.384 -5.314 1.00 0.00 H new ATOM 0 HA CYS A 51 11.423 10.104 -7.371 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.044 8.579 -5.932 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.446 9.566 -4.541 1.00 0.00 H new ATOM 0 HG CYS A 51 7.824 10.220 -5.355 1.00 0.00 H new ATOM 517 N GLN A 52 12.651 11.382 -4.600 1.00 0.00 N ATOM 518 CA GLN A 52 13.092 12.623 -3.997 1.00 0.00 C ATOM 519 C GLN A 52 14.371 13.144 -4.649 1.00 0.00 C ATOM 520 O GLN A 52 15.483 12.902 -4.173 1.00 0.00 O ATOM 521 CB GLN A 52 13.256 12.493 -2.472 1.00 0.00 C ATOM 522 CG GLN A 52 14.152 11.348 -2.027 1.00 0.00 C ATOM 523 CD GLN A 52 14.415 11.366 -0.540 1.00 0.00 C ATOM 524 OE1 GLN A 52 13.665 10.785 0.248 1.00 0.00 O ATOM 525 NE2 GLN A 52 15.482 12.022 -0.141 1.00 0.00 N ATOM 0 H GLN A 52 12.857 10.545 -4.054 1.00 0.00 H new ATOM 0 HA GLN A 52 12.308 13.358 -4.178 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.662 13.427 -2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 52 12.271 12.362 -2.024 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.688 10.400 -2.299 1.00 0.00 H new ATOM 0 HG3 GLN A 52 15.100 11.404 -2.561 1.00 0.00 H new ATOM 0 HE21 GLN A 52 16.078 12.490 -0.824 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.714 12.063 0.851 1.00 0.00 H new ATOM 534 N LYS A 53 14.203 13.820 -5.769 1.00 0.00 N ATOM 535 CA LYS A 53 15.319 14.443 -6.462 1.00 0.00 C ATOM 536 C LYS A 53 15.481 15.868 -5.968 1.00 0.00 C ATOM 537 O LYS A 53 16.392 16.589 -6.373 1.00 0.00 O ATOM 538 CB LYS A 53 15.094 14.434 -7.981 1.00 0.00 C ATOM 539 CG LYS A 53 14.923 13.041 -8.583 1.00 0.00 C ATOM 540 CD LYS A 53 16.110 12.132 -8.268 1.00 0.00 C ATOM 541 CE LYS A 53 17.413 12.675 -8.836 1.00 0.00 C ATOM 542 NZ LYS A 53 18.564 11.801 -8.504 1.00 0.00 N ATOM 0 H LYS A 53 13.299 13.953 -6.222 1.00 0.00 H new ATOM 0 HA LYS A 53 16.226 13.876 -6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.208 15.027 -8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.939 14.925 -8.465 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.008 12.590 -8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.807 13.125 -9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 53 16.204 12.021 -7.188 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.923 11.138 -8.676 1.00 0.00 H new ATOM 0 HE2 LYS A 53 17.327 12.768 -9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.592 13.676 -8.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 19.434 12.204 -8.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 18.661 11.733 -7.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 18.405 10.853 -8.900 1.00 0.00 H new ATOM 545 N SER A 54 14.584 16.257 -5.085 1.00 0.00 N ATOM 546 CA SER A 54 14.583 17.571 -4.507 1.00 0.00 C ATOM 547 C SER A 54 14.028 17.487 -3.084 1.00 0.00 C ATOM 548 O SER A 54 13.768 16.394 -2.577 1.00 0.00 O ATOM 549 CB SER A 54 13.743 18.527 -5.373 1.00 0.00 C ATOM 550 OG SER A 54 13.838 19.877 -4.921 1.00 0.00 O ATOM 0 H SER A 54 13.830 15.658 -4.750 1.00 0.00 H new ATOM 0 HA SER A 54 15.600 17.962 -4.468 1.00 0.00 H new ATOM 0 HB2 SER A 54 14.077 18.467 -6.409 1.00 0.00 H new ATOM 0 HB3 SER A 54 12.700 18.211 -5.356 1.00 0.00 H new ATOM 0 HG SER A 54 13.428 20.473 -5.582 1.00 0.00 H new ATOM 556 N THR A 55 13.843 18.626 -2.462 1.00 0.00 N ATOM 557 CA THR A 55 13.372 18.699 -1.094 1.00 0.00 C ATOM 558 C THR A 55 11.854 18.491 -1.000 1.00 0.00 C ATOM 559 O THR A 55 11.376 17.574 -0.322 1.00 0.00 O ATOM 560 CB THR A 55 13.707 20.072 -0.517 1.00 0.00 C ATOM 561 OG1 THR A 55 15.071 20.402 -0.830 1.00 0.00 O ATOM 562 CG2 THR A 55 13.510 20.094 0.990 1.00 0.00 C ATOM 0 H THR A 55 14.015 19.536 -2.890 1.00 0.00 H new ATOM 0 HA THR A 55 13.866 17.906 -0.533 1.00 0.00 H new ATOM 0 HB THR A 55 13.035 20.807 -0.961 1.00 0.00 H new ATOM 0 HG1 THR A 55 15.287 21.284 -0.462 1.00 0.00 H new ATOM 0 HG21 THR A 55 13.756 21.084 1.375 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.471 19.861 1.225 1.00 0.00 H new ATOM 0 HG23 THR A 55 14.161 19.353 1.453 1.00 0.00 H new ATOM 569 N GLU A 56 11.115 19.352 -1.686 1.00 0.00 N ATOM 570 CA GLU A 56 9.658 19.343 -1.659 1.00 0.00 C ATOM 571 C GLU A 56 9.092 18.036 -2.217 1.00 0.00 C ATOM 572 O GLU A 56 9.752 17.340 -2.996 1.00 0.00 O ATOM 573 CB GLU A 56 9.126 20.537 -2.469 1.00 0.00 C ATOM 574 CG GLU A 56 7.619 20.711 -2.428 1.00 0.00 C ATOM 575 CD GLU A 56 7.126 21.056 -1.051 1.00 0.00 C ATOM 576 OE1 GLU A 56 7.037 20.146 -0.205 1.00 0.00 O ATOM 577 OE2 GLU A 56 6.837 22.244 -0.803 1.00 0.00 O ATOM 0 H GLU A 56 11.511 20.080 -2.280 1.00 0.00 H new ATOM 0 HA GLU A 56 9.334 19.425 -0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 56 9.593 21.448 -2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 56 9.436 20.421 -3.507 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.326 21.497 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.139 19.792 -2.764 1.00 0.00 H new ATOM 580 N GLN A 57 7.878 17.702 -1.796 1.00 0.00 N ATOM 581 CA GLN A 57 7.185 16.530 -2.299 1.00 0.00 C ATOM 582 C GLN A 57 6.814 16.743 -3.766 1.00 0.00 C ATOM 583 O GLN A 57 5.876 17.484 -4.089 1.00 0.00 O ATOM 584 CB GLN A 57 5.938 16.226 -1.450 1.00 0.00 C ATOM 585 CG GLN A 57 5.036 17.432 -1.206 1.00 0.00 C ATOM 586 CD GLN A 57 3.781 17.082 -0.433 1.00 0.00 C ATOM 587 OE1 GLN A 57 3.261 15.970 -0.531 1.00 0.00 O ATOM 588 NE2 GLN A 57 3.286 18.023 0.342 1.00 0.00 N ATOM 0 H GLN A 57 7.353 18.233 -1.102 1.00 0.00 H new ATOM 0 HA GLN A 57 7.848 15.667 -2.228 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.358 15.447 -1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.257 15.825 -0.488 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.594 18.192 -0.659 1.00 0.00 H new ATOM 0 HG3 GLN A 57 4.756 17.870 -2.164 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.745 18.932 0.397 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.443 17.843 0.888 1.00 0.00 H new ATOM 597 N MET A 58 7.557 16.112 -4.646 1.00 0.00 N ATOM 598 CA MET A 58 7.358 16.286 -6.068 1.00 0.00 C ATOM 599 C MET A 58 6.411 15.234 -6.617 1.00 0.00 C ATOM 600 O MET A 58 6.730 14.044 -6.649 1.00 0.00 O ATOM 601 CB MET A 58 8.701 16.235 -6.801 1.00 0.00 C ATOM 602 CG MET A 58 9.732 17.228 -6.270 1.00 0.00 C ATOM 603 SD MET A 58 9.151 18.943 -6.319 1.00 0.00 S ATOM 604 CE MET A 58 10.539 19.796 -5.560 1.00 0.00 C ATOM 0 H MET A 58 8.310 15.469 -4.401 1.00 0.00 H new ATOM 0 HA MET A 58 6.906 17.264 -6.233 1.00 0.00 H new ATOM 0 HB2 MET A 58 9.108 15.227 -6.724 1.00 0.00 H new ATOM 0 HB3 MET A 58 8.534 16.431 -7.860 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.986 16.965 -5.243 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.647 17.143 -6.857 1.00 0.00 H new ATOM 0 HE1 MET A 58 10.246 20.815 -5.308 1.00 0.00 H new ATOM 0 HE2 MET A 58 10.838 19.270 -4.654 1.00 0.00 H new ATOM 0 HE3 MET A 58 11.376 19.821 -6.258 1.00 0.00 H new ATOM 614 N LYS A 59 5.246 15.674 -7.048 1.00 0.00 N ATOM 615 CA LYS A 59 4.251 14.775 -7.595 1.00 0.00 C ATOM 616 C LYS A 59 4.512 14.511 -9.065 1.00 0.00 C ATOM 617 O LYS A 59 3.859 15.072 -9.939 1.00 0.00 O ATOM 618 CB LYS A 59 2.820 15.306 -7.398 1.00 0.00 C ATOM 619 CG LYS A 59 2.284 15.202 -5.967 1.00 0.00 C ATOM 620 CD LYS A 59 2.968 16.174 -5.012 1.00 0.00 C ATOM 621 CE LYS A 59 2.705 17.622 -5.400 1.00 0.00 C ATOM 622 NZ LYS A 59 3.339 18.568 -4.454 1.00 0.00 N ATOM 0 H LYS A 59 4.964 16.654 -7.030 1.00 0.00 H new ATOM 0 HA LYS A 59 4.335 13.837 -7.046 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.790 16.351 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.151 14.759 -8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.211 15.396 -5.970 1.00 0.00 H new ATOM 0 HG3 LYS A 59 2.423 14.184 -5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.612 15.999 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.042 15.987 -5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.085 17.804 -6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.630 17.801 -5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.422 19.503 -4.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.756 18.645 -3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.286 18.222 -4.199 1.00 0.00 H new ATOM 625 N LYS A 60 5.492 13.677 -9.328 1.00 0.00 N ATOM 626 CA LYS A 60 5.828 13.294 -10.690 1.00 0.00 C ATOM 627 C LYS A 60 5.137 11.983 -11.040 1.00 0.00 C ATOM 628 O LYS A 60 5.457 11.336 -12.036 1.00 0.00 O ATOM 629 CB LYS A 60 7.348 13.162 -10.848 1.00 0.00 C ATOM 630 CG LYS A 60 7.995 12.218 -9.843 1.00 0.00 C ATOM 631 CD LYS A 60 9.506 12.129 -10.039 1.00 0.00 C ATOM 632 CE LYS A 60 9.868 11.480 -11.372 1.00 0.00 C ATOM 633 NZ LYS A 60 9.316 10.105 -11.493 1.00 0.00 N ATOM 0 H LYS A 60 6.078 13.245 -8.613 1.00 0.00 H new ATOM 0 HA LYS A 60 5.481 14.069 -11.374 1.00 0.00 H new ATOM 0 HB2 LYS A 60 7.569 12.811 -11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.801 14.149 -10.748 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.780 12.561 -8.831 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.557 11.225 -9.943 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.938 13.129 -9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.945 11.554 -9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.490 12.095 -12.189 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.953 11.445 -11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 9.784 9.611 -12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 9.483 9.585 -10.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.294 10.156 -11.676 1.00 0.00 H new ATOM 636 N VAL A 61 4.178 11.611 -10.215 1.00 0.00 N ATOM 637 CA VAL A 61 3.438 10.378 -10.384 1.00 0.00 C ATOM 638 C VAL A 61 1.939 10.674 -10.521 1.00 0.00 C ATOM 639 O VAL A 61 1.468 11.723 -10.069 1.00 0.00 O ATOM 640 CB VAL A 61 3.672 9.427 -9.183 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.138 9.028 -9.093 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.223 10.081 -7.886 1.00 0.00 C ATOM 0 H VAL A 61 3.890 12.159 -9.405 1.00 0.00 H new ATOM 0 HA VAL A 61 3.794 9.891 -11.292 1.00 0.00 H new ATOM 0 HB VAL A 61 3.077 8.527 -9.341 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.282 8.360 -8.244 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.433 8.518 -10.010 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.750 9.920 -8.961 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.396 9.397 -7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.790 10.998 -7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.161 10.318 -7.947 1.00 0.00 H new ATOM 652 N PRO A 62 1.178 9.778 -11.170 1.00 0.00 N ATOM 653 CA PRO A 62 -0.263 9.953 -11.345 1.00 0.00 C ATOM 654 C PRO A 62 -1.051 9.576 -10.085 1.00 0.00 C ATOM 655 O PRO A 62 -0.592 8.769 -9.265 1.00 0.00 O ATOM 656 CB PRO A 62 -0.594 8.998 -12.492 1.00 0.00 C ATOM 657 CG PRO A 62 0.415 7.906 -12.379 1.00 0.00 C ATOM 658 CD PRO A 62 1.664 8.530 -11.801 1.00 0.00 C ATOM 0 HA PRO A 62 -0.530 10.991 -11.545 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.609 8.610 -12.404 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.527 9.500 -13.457 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.049 7.105 -11.736 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.618 7.464 -13.354 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.139 7.873 -11.073 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.403 8.735 -12.575 1.00 0.00 H new ATOM 666 N THR A 63 -2.222 10.167 -9.931 1.00 0.00 N ATOM 667 CA THR A 63 -3.069 9.895 -8.784 1.00 0.00 C ATOM 668 C THR A 63 -3.962 8.680 -9.048 1.00 0.00 C ATOM 669 O THR A 63 -4.524 8.535 -10.132 1.00 0.00 O ATOM 670 CB THR A 63 -3.945 11.121 -8.446 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.110 12.286 -8.349 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.688 10.925 -7.127 1.00 0.00 C ATOM 0 H THR A 63 -2.610 10.842 -10.590 1.00 0.00 H new ATOM 0 HA THR A 63 -2.421 9.681 -7.934 1.00 0.00 H new ATOM 0 HB THR A 63 -4.682 11.245 -9.240 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.662 13.067 -8.136 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.296 11.805 -6.917 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.332 10.048 -7.199 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.968 10.781 -6.322 1.00 0.00 H new ATOM 679 N ILE A 64 -4.071 7.822 -8.060 1.00 0.00 N ATOM 680 CA ILE A 64 -4.862 6.618 -8.153 1.00 0.00 C ATOM 681 C ILE A 64 -5.855 6.556 -6.985 1.00 0.00 C ATOM 682 O ILE A 64 -5.479 6.741 -5.826 1.00 0.00 O ATOM 683 CB ILE A 64 -3.926 5.350 -8.191 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.721 4.021 -8.162 1.00 0.00 C ATOM 685 CG2 ILE A 64 -2.894 5.390 -7.066 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.043 3.500 -6.770 1.00 0.00 C ATOM 0 H ILE A 64 -3.608 7.942 -7.159 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.434 6.630 -9.081 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.399 5.384 -9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.654 4.161 -8.707 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.150 3.261 -8.696 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.264 4.502 -7.119 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.275 6.281 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.405 5.415 -6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.600 2.567 -6.851 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.116 3.323 -6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -5.643 4.236 -6.236 1.00 0.00 H new ATOM 697 N ILE A 65 -7.123 6.328 -7.297 1.00 0.00 N ATOM 698 CA ILE A 65 -8.151 6.239 -6.274 1.00 0.00 C ATOM 699 C ILE A 65 -8.017 4.925 -5.535 1.00 0.00 C ATOM 700 O ILE A 65 -8.227 3.847 -6.105 1.00 0.00 O ATOM 701 CB ILE A 65 -9.606 6.362 -6.839 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.827 7.712 -7.545 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.631 6.188 -5.718 1.00 0.00 C ATOM 704 CD1 ILE A 65 -9.281 7.776 -8.955 1.00 0.00 C ATOM 0 H ILE A 65 -7.463 6.202 -8.250 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.996 7.085 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.740 5.569 -7.575 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.896 7.923 -7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.361 8.499 -6.952 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.637 6.276 -6.128 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.510 5.205 -5.263 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.478 6.959 -4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -9.480 8.761 -9.378 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.206 7.599 -8.937 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -9.764 7.014 -9.567 1.00 0.00 H new ATOM 715 N LEU A 66 -7.650 5.016 -4.286 1.00 0.00 N ATOM 716 CA LEU A 66 -7.461 3.863 -3.460 1.00 0.00 C ATOM 717 C LEU A 66 -8.778 3.503 -2.800 1.00 0.00 C ATOM 718 O LEU A 66 -9.169 4.114 -1.797 1.00 0.00 O ATOM 719 CB LEU A 66 -6.393 4.152 -2.398 1.00 0.00 C ATOM 720 CG LEU A 66 -5.361 3.046 -2.160 1.00 0.00 C ATOM 721 CD1 LEU A 66 -6.033 1.751 -1.776 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.492 2.852 -3.390 1.00 0.00 C ATOM 0 H LEU A 66 -7.473 5.902 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.124 3.025 -4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.862 5.060 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.896 4.360 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.723 3.354 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.277 0.983 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.606 1.896 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.702 1.437 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.765 2.062 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.118 2.574 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.968 3.781 -3.615 1.00 0.00 H new ATOM 734 N SER A 67 -9.471 2.544 -3.372 1.00 0.00 N ATOM 735 CA SER A 67 -10.745 2.137 -2.847 1.00 0.00 C ATOM 736 C SER A 67 -10.633 0.768 -2.225 1.00 0.00 C ATOM 737 O SER A 67 -10.481 -0.237 -2.917 1.00 0.00 O ATOM 738 CB SER A 67 -11.787 2.143 -3.947 1.00 0.00 C ATOM 739 OG SER A 67 -13.079 2.413 -3.437 1.00 0.00 O ATOM 0 H SER A 67 -9.169 2.034 -4.202 1.00 0.00 H new ATOM 0 HA SER A 67 -11.055 2.842 -2.076 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.525 2.893 -4.693 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.789 1.177 -4.453 1.00 0.00 H new ATOM 0 HG SER A 67 -13.232 3.381 -3.428 1.00 0.00 H new ATOM 745 N VAL A 68 -10.703 0.733 -0.931 1.00 0.00 N ATOM 746 CA VAL A 68 -10.555 -0.508 -0.193 1.00 0.00 C ATOM 747 C VAL A 68 -11.798 -0.822 0.630 1.00 0.00 C ATOM 748 O VAL A 68 -12.272 0.005 1.409 1.00 0.00 O ATOM 749 CB VAL A 68 -9.286 -0.496 0.715 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.185 0.797 1.500 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.276 -1.694 1.660 1.00 0.00 C ATOM 0 H VAL A 68 -10.863 1.554 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.429 -1.299 -0.932 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.416 -0.567 0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.291 0.775 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.126 1.638 0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.066 0.908 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.381 -1.660 2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.160 -1.663 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.280 -2.616 1.079 1.00 0.00 H new ATOM 761 N SER A 69 -12.324 -2.011 0.428 1.00 0.00 N ATOM 762 CA SER A 69 -13.487 -2.475 1.142 1.00 0.00 C ATOM 763 C SER A 69 -13.219 -3.864 1.705 1.00 0.00 C ATOM 764 O SER A 69 -12.355 -4.586 1.202 1.00 0.00 O ATOM 765 CB SER A 69 -14.690 -2.521 0.196 1.00 0.00 C ATOM 766 OG SER A 69 -14.865 -1.280 -0.463 1.00 0.00 O ATOM 0 H SER A 69 -11.952 -2.685 -0.241 1.00 0.00 H new ATOM 0 HA SER A 69 -13.704 -1.791 1.962 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.548 -3.311 -0.541 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.590 -2.768 0.759 1.00 0.00 H new ATOM 0 HG SER A 69 -15.638 -1.334 -1.063 1.00 0.00 H new ATOM 772 N ALA A 70 -13.962 -4.241 2.733 1.00 0.00 N ATOM 773 CA ALA A 70 -13.810 -5.556 3.355 1.00 0.00 C ATOM 774 C ALA A 70 -14.176 -6.688 2.389 1.00 0.00 C ATOM 775 O ALA A 70 -13.916 -7.856 2.662 1.00 0.00 O ATOM 776 CB ALA A 70 -14.656 -5.640 4.618 1.00 0.00 C ATOM 0 H ALA A 70 -14.680 -3.656 3.159 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.760 -5.679 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.535 -6.623 5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.335 -4.873 5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.705 -5.484 4.365 1.00 0.00 H new ATOM 782 N LYS A 71 -14.778 -6.335 1.264 1.00 0.00 N ATOM 783 CA LYS A 71 -15.177 -7.324 0.273 1.00 0.00 C ATOM 784 C LYS A 71 -14.273 -7.279 -0.958 1.00 0.00 C ATOM 785 O LYS A 71 -14.381 -8.124 -1.849 1.00 0.00 O ATOM 786 CB LYS A 71 -16.633 -7.104 -0.145 1.00 0.00 C ATOM 787 CG LYS A 71 -17.633 -7.245 0.993 1.00 0.00 C ATOM 788 CD LYS A 71 -19.071 -7.076 0.510 1.00 0.00 C ATOM 789 CE LYS A 71 -19.465 -8.161 -0.486 1.00 0.00 C ATOM 790 NZ LYS A 71 -19.340 -9.521 0.095 1.00 0.00 N ATOM 0 H LYS A 71 -15.001 -5.372 1.014 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.078 -8.308 0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.729 -6.108 -0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.887 -7.818 -0.928 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.519 -8.224 1.458 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.418 -6.501 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.747 -7.104 1.365 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.186 -6.097 0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.493 -7.999 -0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.835 -8.086 -1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -19.818 -10.208 -0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.334 -9.772 0.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.780 -9.538 1.037 1.00 0.00 H new ATOM 793 N GLY A 72 -13.380 -6.310 -1.004 1.00 0.00 N ATOM 794 CA GLY A 72 -12.511 -6.178 -2.149 1.00 0.00 C ATOM 795 C GLY A 72 -11.839 -4.833 -2.201 1.00 0.00 C ATOM 796 O GLY A 72 -12.290 -3.886 -1.569 1.00 0.00 O ATOM 0 H GLY A 72 -13.240 -5.614 -0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.752 -6.960 -2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.089 -6.329 -3.061 1.00 0.00 H new ATOM 800 N VAL A 73 -10.776 -4.743 -2.959 1.00 0.00 N ATOM 801 CA VAL A 73 -10.020 -3.521 -3.063 1.00 0.00 C ATOM 802 C VAL A 73 -9.727 -3.199 -4.537 1.00 0.00 C ATOM 803 O VAL A 73 -9.308 -4.073 -5.310 1.00 0.00 O ATOM 804 CB VAL A 73 -8.710 -3.615 -2.232 1.00 0.00 C ATOM 805 CG1 VAL A 73 -7.829 -4.753 -2.718 1.00 0.00 C ATOM 806 CG2 VAL A 73 -7.953 -2.300 -2.236 1.00 0.00 C ATOM 0 H VAL A 73 -10.411 -5.513 -3.520 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.614 -2.705 -2.652 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.994 -3.829 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.921 -4.792 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -8.368 -5.696 -2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.566 -4.589 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.043 -2.402 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -7.693 -2.033 -3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.579 -1.519 -1.805 1.00 0.00 H new ATOM 816 N LYS A 74 -9.982 -1.962 -4.926 1.00 0.00 N ATOM 817 CA LYS A 74 -9.799 -1.539 -6.302 1.00 0.00 C ATOM 818 C LYS A 74 -8.837 -0.370 -6.394 1.00 0.00 C ATOM 819 O LYS A 74 -8.845 0.536 -5.545 1.00 0.00 O ATOM 820 CB LYS A 74 -11.140 -1.159 -6.958 1.00 0.00 C ATOM 821 CG LYS A 74 -12.124 -2.314 -7.110 1.00 0.00 C ATOM 822 CD LYS A 74 -12.888 -2.589 -5.822 1.00 0.00 C ATOM 823 CE LYS A 74 -13.767 -3.824 -5.948 1.00 0.00 C ATOM 824 NZ LYS A 74 -14.710 -3.728 -7.091 1.00 0.00 N ATOM 0 H LYS A 74 -10.319 -1.228 -4.302 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.376 -2.387 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.610 -0.375 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -10.941 -0.737 -7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.830 -2.085 -7.908 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.584 -3.212 -7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.183 -2.725 -5.002 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.505 -1.726 -5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.137 -4.705 -6.072 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.330 -3.962 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.647 -4.070 -6.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.784 -2.737 -7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.361 -4.310 -7.879 1.00 0.00 H new ATOM 827 N PHE A 75 -8.011 -0.398 -7.422 1.00 0.00 N ATOM 828 CA PHE A 75 -7.033 0.639 -7.657 1.00 0.00 C ATOM 829 C PHE A 75 -7.201 1.174 -9.078 1.00 0.00 C ATOM 830 O PHE A 75 -6.843 0.491 -10.057 1.00 0.00 O ATOM 831 CB PHE A 75 -5.615 0.074 -7.469 1.00 0.00 C ATOM 832 CG PHE A 75 -5.475 -0.818 -6.265 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.188 -0.290 -5.023 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.640 -2.191 -6.383 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.067 -1.108 -3.918 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.522 -3.015 -5.284 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.235 -2.473 -4.051 1.00 0.00 C ATOM 0 H PHE A 75 -8.002 -1.144 -8.118 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.182 1.450 -6.945 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.336 -0.487 -8.361 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.912 0.902 -7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.056 0.776 -4.914 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.864 -2.620 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.841 -0.682 -2.951 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.654 -4.082 -5.390 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.141 -3.115 -3.188 1.00 0.00 H new ATOM 843 N ILE A 76 -7.766 2.378 -9.194 1.00 0.00 N ATOM 844 CA ILE A 76 -8.023 2.992 -10.500 1.00 0.00 C ATOM 845 C ILE A 76 -7.322 4.344 -10.608 1.00 0.00 C ATOM 846 O ILE A 76 -7.301 5.112 -9.657 1.00 0.00 O ATOM 847 CB ILE A 76 -9.546 3.223 -10.762 1.00 0.00 C ATOM 848 CG1 ILE A 76 -10.389 1.990 -10.399 1.00 0.00 C ATOM 849 CG2 ILE A 76 -9.788 3.609 -12.216 1.00 0.00 C ATOM 850 CD1 ILE A 76 -10.803 1.930 -8.941 1.00 0.00 C ATOM 0 H ILE A 76 -8.055 2.948 -8.399 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.636 2.293 -11.242 1.00 0.00 H new ATOM 0 HB ILE A 76 -9.860 4.042 -10.115 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.284 1.980 -11.020 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -9.822 1.091 -10.642 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.854 3.765 -12.378 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.248 4.528 -12.443 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -9.435 2.810 -12.868 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.394 1.031 -8.767 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.914 1.907 -8.311 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.399 2.809 -8.696 1.00 0.00 H new ATOM 861 N ASP A 77 -6.770 4.621 -11.766 1.00 0.00 N ATOM 862 CA ASP A 77 -6.085 5.886 -12.030 1.00 0.00 C ATOM 863 C ASP A 77 -7.094 7.023 -12.217 1.00 0.00 C ATOM 864 O ASP A 77 -8.192 6.809 -12.722 1.00 0.00 O ATOM 865 CB ASP A 77 -5.185 5.741 -13.268 1.00 0.00 C ATOM 866 CG ASP A 77 -4.941 7.045 -13.993 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.264 7.935 -13.436 1.00 0.00 O ATOM 868 OD2 ASP A 77 -5.436 7.187 -15.133 1.00 0.00 O ATOM 0 H ASP A 77 -6.778 3.981 -12.560 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.462 6.135 -11.171 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.227 5.319 -12.964 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.641 5.031 -13.958 1.00 0.00 H new ATOM 871 N ALA A 78 -6.717 8.221 -11.803 1.00 0.00 N ATOM 872 CA ALA A 78 -7.595 9.380 -11.902 1.00 0.00 C ATOM 873 C ALA A 78 -7.393 10.130 -13.214 1.00 0.00 C ATOM 874 O ALA A 78 -8.252 10.919 -13.631 1.00 0.00 O ATOM 875 CB ALA A 78 -7.365 10.315 -10.725 1.00 0.00 C ATOM 0 H ALA A 78 -5.804 8.419 -11.393 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.623 9.019 -11.880 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.027 11.177 -10.810 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.575 9.787 -9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.328 10.652 -10.725 1.00 0.00 H new ATOM 881 N THR A 79 -6.269 9.882 -13.863 1.00 0.00 N ATOM 882 CA THR A 79 -5.934 10.555 -15.104 1.00 0.00 C ATOM 883 C THR A 79 -6.890 10.141 -16.232 1.00 0.00 C ATOM 884 O THR A 79 -7.679 10.954 -16.727 1.00 0.00 O ATOM 885 CB THR A 79 -4.481 10.242 -15.525 1.00 0.00 C ATOM 886 OG1 THR A 79 -3.617 10.317 -14.377 1.00 0.00 O ATOM 887 CG2 THR A 79 -3.999 11.221 -16.587 1.00 0.00 C ATOM 0 H THR A 79 -5.567 9.213 -13.547 1.00 0.00 H new ATOM 0 HA THR A 79 -6.034 11.626 -14.930 1.00 0.00 H new ATOM 0 HB THR A 79 -4.455 9.236 -15.943 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.614 9.454 -13.913 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.974 10.979 -16.866 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.641 11.150 -17.465 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.037 12.236 -16.191 1.00 0.00 H new ATOM 894 N ASN A 80 -6.838 8.872 -16.604 1.00 0.00 N ATOM 895 CA ASN A 80 -7.655 8.355 -17.699 1.00 0.00 C ATOM 896 C ASN A 80 -8.595 7.278 -17.199 1.00 0.00 C ATOM 897 O ASN A 80 -9.325 6.666 -17.982 1.00 0.00 O ATOM 898 CB ASN A 80 -6.764 7.773 -18.805 1.00 0.00 C ATOM 899 CG ASN A 80 -5.804 8.786 -19.400 1.00 0.00 C ATOM 900 OD1 ASN A 80 -6.106 9.978 -19.481 1.00 0.00 O ATOM 901 ND2 ASN A 80 -4.644 8.322 -19.814 1.00 0.00 N ATOM 0 H ASN A 80 -6.237 8.175 -16.164 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.238 9.183 -18.103 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -6.194 6.937 -18.400 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -7.396 7.373 -19.598 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -3.956 8.957 -20.220 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.433 7.328 -19.729 1.00 0.00 H new ATOM 908 N LYS A 81 -8.573 7.058 -15.884 1.00 0.00 N ATOM 909 CA LYS A 81 -9.382 6.022 -15.236 1.00 0.00 C ATOM 910 C LYS A 81 -8.891 4.637 -15.610 1.00 0.00 C ATOM 911 O LYS A 81 -9.672 3.684 -15.710 1.00 0.00 O ATOM 912 CB LYS A 81 -10.879 6.186 -15.530 1.00 0.00 C ATOM 913 CG LYS A 81 -11.525 7.316 -14.747 1.00 0.00 C ATOM 914 CD LYS A 81 -13.016 7.404 -15.018 1.00 0.00 C ATOM 915 CE LYS A 81 -13.677 8.467 -14.150 1.00 0.00 C ATOM 916 NZ LYS A 81 -13.100 9.818 -14.383 1.00 0.00 N ATOM 0 H LYS A 81 -7.994 7.593 -15.237 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.260 6.144 -14.160 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.015 6.368 -16.596 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.392 5.253 -15.298 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.357 7.163 -13.681 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.050 8.261 -15.012 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.183 7.636 -16.070 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.480 6.436 -14.827 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.747 8.490 -14.357 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.561 8.200 -13.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.675 10.531 -13.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.126 9.847 -14.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.095 10.022 -15.403 1.00 0.00 H new ATOM 919 N ASN A 82 -7.586 4.532 -15.797 1.00 0.00 N ATOM 920 CA ASN A 82 -6.947 3.263 -16.102 1.00 0.00 C ATOM 921 C ASN A 82 -7.061 2.343 -14.896 1.00 0.00 C ATOM 922 O ASN A 82 -6.766 2.749 -13.773 1.00 0.00 O ATOM 923 CB ASN A 82 -5.465 3.490 -16.439 1.00 0.00 C ATOM 924 CG ASN A 82 -4.734 2.210 -16.816 1.00 0.00 C ATOM 925 OD1 ASN A 82 -4.237 1.484 -15.950 1.00 0.00 O ATOM 926 ND2 ASN A 82 -4.633 1.945 -18.104 1.00 0.00 N ATOM 0 H ASN A 82 -6.942 5.321 -15.742 1.00 0.00 H new ATOM 0 HA ASN A 82 -7.440 2.807 -16.961 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -5.391 4.199 -17.263 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -4.969 3.945 -15.581 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.130 1.114 -18.416 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.058 2.571 -18.788 1.00 0.00 H new ATOM 933 N ILE A 83 -7.506 1.127 -15.109 1.00 0.00 N ATOM 934 CA ILE A 83 -7.636 0.193 -14.014 1.00 0.00 C ATOM 935 C ILE A 83 -6.284 -0.448 -13.690 1.00 0.00 C ATOM 936 O ILE A 83 -5.778 -1.290 -14.438 1.00 0.00 O ATOM 937 CB ILE A 83 -8.723 -0.902 -14.288 1.00 0.00 C ATOM 938 CG1 ILE A 83 -8.820 -1.893 -13.119 1.00 0.00 C ATOM 939 CG2 ILE A 83 -8.463 -1.639 -15.595 1.00 0.00 C ATOM 940 CD1 ILE A 83 -9.304 -1.272 -11.826 1.00 0.00 C ATOM 0 H ILE A 83 -7.782 0.763 -16.021 1.00 0.00 H new ATOM 0 HA ILE A 83 -7.972 0.760 -13.146 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.680 -0.388 -14.381 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -9.495 -2.702 -13.397 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.840 -2.339 -12.952 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -9.238 -2.390 -15.750 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.476 -0.929 -16.422 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.489 -2.126 -15.550 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.346 -2.035 -11.049 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -8.617 -0.482 -11.522 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -10.298 -0.851 -11.974 1.00 0.00 H new ATOM 951 N ILE A 84 -5.684 -0.015 -12.591 1.00 0.00 N ATOM 952 CA ILE A 84 -4.416 -0.571 -12.160 1.00 0.00 C ATOM 953 C ILE A 84 -4.615 -2.010 -11.740 1.00 0.00 C ATOM 954 O ILE A 84 -3.912 -2.906 -12.217 1.00 0.00 O ATOM 955 CB ILE A 84 -3.756 0.240 -10.989 1.00 0.00 C ATOM 956 CG1 ILE A 84 -3.135 1.548 -11.498 1.00 0.00 C ATOM 957 CG2 ILE A 84 -2.697 -0.586 -10.266 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.130 2.611 -11.870 1.00 0.00 C ATOM 0 H ILE A 84 -6.055 0.717 -11.985 1.00 0.00 H new ATOM 0 HA ILE A 84 -3.733 -0.511 -13.007 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.550 0.481 -10.282 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.472 1.943 -10.729 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.517 1.327 -12.368 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.261 0.006 -9.461 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.157 -1.482 -9.849 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.916 -0.873 -10.970 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.601 3.498 -12.218 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.779 2.240 -12.664 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.733 2.866 -10.998 1.00 0.00 H new ATOM 969 N ALA A 85 -5.596 -2.238 -10.866 1.00 0.00 N ATOM 970 CA ALA A 85 -5.877 -3.588 -10.402 1.00 0.00 C ATOM 971 C ALA A 85 -7.164 -3.659 -9.596 1.00 0.00 C ATOM 972 O ALA A 85 -7.582 -2.680 -8.975 1.00 0.00 O ATOM 973 CB ALA A 85 -4.714 -4.115 -9.570 1.00 0.00 C ATOM 0 H ALA A 85 -6.198 -1.515 -10.473 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.005 -4.213 -11.286 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -4.939 -5.126 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.809 -4.129 -10.177 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.561 -3.467 -8.707 1.00 0.00 H new ATOM 979 N GLU A 86 -7.791 -4.820 -9.633 1.00 0.00 N ATOM 980 CA GLU A 86 -8.976 -5.100 -8.846 1.00 0.00 C ATOM 981 C GLU A 86 -8.825 -6.468 -8.213 1.00 0.00 C ATOM 982 O GLU A 86 -8.736 -7.477 -8.911 1.00 0.00 O ATOM 983 CB GLU A 86 -10.249 -5.043 -9.703 1.00 0.00 C ATOM 984 CG GLU A 86 -11.498 -5.528 -8.971 1.00 0.00 C ATOM 985 CD GLU A 86 -12.776 -5.270 -9.736 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.068 -6.021 -10.689 1.00 0.00 O ATOM 987 OE2 GLU A 86 -13.502 -4.318 -9.382 1.00 0.00 O ATOM 0 H GLU A 86 -7.489 -5.601 -10.215 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.076 -4.338 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.408 -4.017 -10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.103 -5.649 -10.597 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.407 -6.597 -8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.557 -5.034 -8.001 1.00 0.00 H new ATOM 990 N HIS A 87 -8.763 -6.507 -6.900 1.00 0.00 N ATOM 991 CA HIS A 87 -8.565 -7.762 -6.194 1.00 0.00 C ATOM 992 C HIS A 87 -9.464 -7.836 -4.987 1.00 0.00 C ATOM 993 O HIS A 87 -10.047 -6.836 -4.571 1.00 0.00 O ATOM 994 CB HIS A 87 -7.106 -7.900 -5.716 1.00 0.00 C ATOM 995 CG HIS A 87 -6.070 -7.778 -6.790 1.00 0.00 C ATOM 996 ND1 HIS A 87 -5.666 -8.832 -7.570 1.00 0.00 N ATOM 997 CD2 HIS A 87 -5.339 -6.715 -7.196 1.00 0.00 C ATOM 998 CE1 HIS A 87 -4.735 -8.432 -8.409 1.00 0.00 C ATOM 999 NE2 HIS A 87 -4.516 -7.151 -8.205 1.00 0.00 N ATOM 0 H HIS A 87 -8.846 -5.688 -6.297 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.802 -8.567 -6.889 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.914 -7.138 -4.960 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -6.990 -8.868 -5.229 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -6.032 -9.782 -7.509 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.393 -5.711 -6.801 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.236 -9.050 -9.141 1.00 0.00 H new ATOM 1004 N GLU A 88 -9.583 -9.015 -4.429 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.294 -9.183 -3.195 1.00 0.00 C ATOM 1006 C GLU A 88 -9.338 -8.791 -2.081 1.00 0.00 C ATOM 1007 O GLU A 88 -8.127 -8.941 -2.238 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.758 -10.639 -3.044 1.00 0.00 C ATOM 1009 CG GLU A 88 -11.517 -10.937 -1.763 1.00 0.00 C ATOM 1010 CD GLU A 88 -12.052 -12.351 -1.728 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -11.287 -13.278 -1.384 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -13.239 -12.542 -2.048 1.00 0.00 O ATOM 0 H GLU A 88 -9.193 -9.874 -4.816 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.188 -8.560 -3.164 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.393 -10.893 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.885 -11.290 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.859 -10.779 -0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.345 -10.235 -1.662 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.852 -8.274 -0.982 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.991 -7.830 0.110 1.00 0.00 C ATOM 1017 C ILE A 89 -8.124 -9.008 0.618 1.00 0.00 C ATOM 1018 O ILE A 89 -6.964 -8.833 0.987 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.836 -7.175 1.259 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.988 -6.197 2.114 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -10.530 -8.221 2.130 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -7.949 -6.846 3.003 1.00 0.00 C ATOM 0 H ILE A 89 -10.851 -8.149 -0.817 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.315 -7.060 -0.261 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.619 -6.590 0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.484 -5.499 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.661 -5.610 2.739 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.103 -7.722 2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.201 -8.820 1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.782 -8.869 2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -7.412 -6.076 3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.440 -7.521 3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.245 -7.409 2.389 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.688 -10.210 0.546 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.001 -11.439 0.943 1.00 0.00 C ATOM 1035 C ARG A 90 -6.757 -11.698 0.068 1.00 0.00 C ATOM 1036 O ARG A 90 -5.833 -12.410 0.474 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.980 -12.616 0.845 1.00 0.00 C ATOM 1038 CG ARG A 90 -8.342 -13.991 0.950 1.00 0.00 C ATOM 1039 CD ARG A 90 -9.376 -15.090 0.788 1.00 0.00 C ATOM 1040 NE ARG A 90 -10.212 -15.241 1.980 1.00 0.00 N ATOM 1041 CZ ARG A 90 -11.532 -15.051 2.018 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -12.182 -14.558 0.957 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -12.198 -15.321 3.133 1.00 0.00 N ATOM 0 H ARG A 90 -9.639 -10.362 0.209 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.657 -11.331 1.972 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.725 -12.516 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.511 -12.550 -0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.572 -14.097 0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.848 -14.093 1.916 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.008 -14.868 -0.072 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.872 -16.033 0.578 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.750 -15.512 2.848 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.668 -14.323 0.108 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.191 -14.417 0.998 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.701 -15.671 3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.207 -15.179 3.171 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.734 -11.101 -1.124 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.615 -11.280 -2.049 1.00 0.00 C ATOM 1048 C ASN A 91 -4.387 -10.513 -1.599 1.00 0.00 C ATOM 1049 O ASN A 91 -3.293 -10.716 -2.127 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.992 -10.865 -3.475 1.00 0.00 C ATOM 1051 CG ASN A 91 -6.904 -11.860 -4.158 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -8.125 -11.748 -4.093 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -6.319 -12.841 -4.808 1.00 0.00 N ATOM 0 H ASN A 91 -7.475 -10.491 -1.471 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.377 -12.344 -2.047 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.481 -9.891 -3.447 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.083 -10.748 -4.066 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.883 -13.546 -5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.301 -12.898 -4.838 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.556 -9.624 -0.641 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.434 -8.882 -0.123 1.00 0.00 C ATOM 1062 C ILE A 92 -2.753 -9.695 0.967 1.00 0.00 C ATOM 1063 O ILE A 92 -3.235 -9.786 2.093 1.00 0.00 O ATOM 1064 CB ILE A 92 -3.853 -7.483 0.390 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.495 -6.694 -0.758 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -2.651 -6.728 0.950 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -4.807 -5.257 -0.426 1.00 0.00 C ATOM 0 H ILE A 92 -5.454 -9.402 -0.211 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.726 -8.711 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.577 -7.602 1.196 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.826 -6.719 -1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.417 -7.194 -1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.970 -5.748 1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.221 -7.291 1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.902 -6.605 0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.258 -4.773 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.502 -5.220 0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.887 -4.737 -0.158 1.00 0.00 H new ATOM 1078 N SER A 93 -1.640 -10.304 0.599 1.00 0.00 N ATOM 1079 CA SER A 93 -0.912 -11.201 1.474 1.00 0.00 C ATOM 1080 C SER A 93 -0.249 -10.449 2.627 1.00 0.00 C ATOM 1081 O SER A 93 -0.139 -10.974 3.740 1.00 0.00 O ATOM 1082 CB SER A 93 0.135 -11.975 0.660 1.00 0.00 C ATOM 1083 OG SER A 93 0.669 -13.065 1.394 1.00 0.00 O ATOM 0 H SER A 93 -1.215 -10.188 -0.321 1.00 0.00 H new ATOM 0 HA SER A 93 -1.621 -11.903 1.913 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.319 -12.343 -0.260 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.941 -11.301 0.370 1.00 0.00 H new ATOM 0 HG SER A 93 1.331 -13.536 0.845 1.00 0.00 H new ATOM 1089 N CYS A 94 0.195 -9.229 2.369 1.00 0.00 N ATOM 1090 CA CYS A 94 0.841 -8.446 3.407 1.00 0.00 C ATOM 1091 C CYS A 94 0.683 -6.958 3.148 1.00 0.00 C ATOM 1092 O CYS A 94 0.833 -6.499 2.020 1.00 0.00 O ATOM 1093 CB CYS A 94 2.328 -8.813 3.497 1.00 0.00 C ATOM 1094 SG CYS A 94 3.199 -8.076 4.898 1.00 0.00 S ATOM 0 H CYS A 94 0.121 -8.766 1.463 1.00 0.00 H new ATOM 0 HA CYS A 94 0.358 -8.677 4.357 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.418 -9.897 3.559 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.822 -8.504 2.576 1.00 0.00 H new ATOM 0 HG CYS A 94 4.444 -8.451 4.881 1.00 0.00 H new ATOM 1100 N ALA A 95 0.363 -6.214 4.188 1.00 0.00 N ATOM 1101 CA ALA A 95 0.227 -4.773 4.088 1.00 0.00 C ATOM 1102 C ALA A 95 1.281 -4.092 4.949 1.00 0.00 C ATOM 1103 O ALA A 95 1.309 -4.271 6.168 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.171 -4.339 4.508 1.00 0.00 C ATOM 0 H ALA A 95 0.191 -6.588 5.121 1.00 0.00 H new ATOM 0 HA ALA A 95 0.377 -4.476 3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.255 -3.255 4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.909 -4.810 3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.351 -4.641 5.540 1.00 0.00 H new ATOM 1110 N ALA A 96 2.152 -3.326 4.319 1.00 0.00 N ATOM 1111 CA ALA A 96 3.217 -2.643 5.027 1.00 0.00 C ATOM 1112 C ALA A 96 3.321 -1.189 4.580 1.00 0.00 C ATOM 1113 O ALA A 96 2.494 -0.706 3.804 1.00 0.00 O ATOM 1114 CB ALA A 96 4.540 -3.366 4.806 1.00 0.00 C ATOM 0 H ALA A 96 2.142 -3.161 3.312 1.00 0.00 H new ATOM 0 HA ALA A 96 2.985 -2.652 6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.333 -2.845 5.342 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.462 -4.388 5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.772 -3.383 3.741 1.00 0.00 H new ATOM 1120 N GLN A 97 4.333 -0.503 5.067 1.00 0.00 N ATOM 1121 CA GLN A 97 4.557 0.888 4.729 1.00 0.00 C ATOM 1122 C GLN A 97 6.050 1.166 4.712 1.00 0.00 C ATOM 1123 O GLN A 97 6.844 0.286 5.063 1.00 0.00 O ATOM 1124 CB GLN A 97 3.837 1.796 5.736 1.00 0.00 C ATOM 1125 CG GLN A 97 4.299 1.613 7.175 1.00 0.00 C ATOM 1126 CD GLN A 97 3.326 2.195 8.183 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.603 3.152 7.897 1.00 0.00 O ATOM 1128 NE2 GLN A 97 3.313 1.633 9.375 1.00 0.00 N ATOM 0 H GLN A 97 5.024 -0.893 5.708 1.00 0.00 H new ATOM 0 HA GLN A 97 4.152 1.097 3.739 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.989 2.836 5.446 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.766 1.603 5.682 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.432 0.550 7.377 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.273 2.086 7.302 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.927 0.843 9.573 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.689 1.988 10.100 1.00 0.00 H new ATOM 1137 N ASP A 98 6.437 2.364 4.296 1.00 0.00 N ATOM 1138 CA ASP A 98 7.857 2.720 4.237 1.00 0.00 C ATOM 1139 C ASP A 98 8.446 2.844 5.645 1.00 0.00 C ATOM 1140 O ASP A 98 7.800 3.378 6.551 1.00 0.00 O ATOM 1141 CB ASP A 98 8.060 4.017 3.459 1.00 0.00 C ATOM 1142 CG ASP A 98 9.520 4.372 3.272 1.00 0.00 C ATOM 1143 OD1 ASP A 98 10.102 5.007 4.178 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.088 4.010 2.217 1.00 0.00 O ATOM 0 H ASP A 98 5.800 3.102 3.996 1.00 0.00 H new ATOM 0 HA ASP A 98 8.382 1.920 3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.586 3.926 2.482 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.558 4.831 3.982 1.00 0.00 H new ATOM 1147 N PRO A 99 9.676 2.326 5.848 1.00 0.00 N ATOM 1148 CA PRO A 99 10.351 2.350 7.154 1.00 0.00 C ATOM 1149 C PRO A 99 10.603 3.760 7.712 1.00 0.00 C ATOM 1150 O PRO A 99 10.633 3.942 8.935 1.00 0.00 O ATOM 1151 CB PRO A 99 11.691 1.651 6.882 1.00 0.00 C ATOM 1152 CG PRO A 99 11.470 0.862 5.644 1.00 0.00 C ATOM 1153 CD PRO A 99 10.498 1.649 4.826 1.00 0.00 C ATOM 0 HA PRO A 99 9.729 1.870 7.910 1.00 0.00 H new ATOM 0 HB2 PRO A 99 12.494 2.376 6.750 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.976 1.007 7.714 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.405 0.713 5.104 1.00 0.00 H new ATOM 0 HG3 PRO A 99 11.075 -0.127 5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 99 11.003 2.364 4.176 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.896 1.005 4.185 1.00 0.00 H new ATOM 1161 N GLU A 100 10.790 4.750 6.841 1.00 0.00 N ATOM 1162 CA GLU A 100 11.100 6.100 7.310 1.00 0.00 C ATOM 1163 C GLU A 100 9.987 7.100 7.006 1.00 0.00 C ATOM 1164 O GLU A 100 9.750 8.034 7.785 1.00 0.00 O ATOM 1165 CB GLU A 100 12.447 6.594 6.755 1.00 0.00 C ATOM 1166 CG GLU A 100 12.549 6.588 5.238 1.00 0.00 C ATOM 1167 CD GLU A 100 13.851 7.174 4.740 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.895 6.479 4.816 1.00 0.00 O ATOM 1169 OE2 GLU A 100 13.849 8.332 4.278 1.00 0.00 O ATOM 0 H GLU A 100 10.734 4.648 5.828 1.00 0.00 H new ATOM 0 HA GLU A 100 11.180 6.035 8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.622 7.608 7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.243 5.970 7.162 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.453 5.565 4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.717 7.154 4.819 1.00 0.00 H new ATOM 1172 N ASP A 101 9.313 6.919 5.896 1.00 0.00 N ATOM 1173 CA ASP A 101 8.230 7.815 5.523 1.00 0.00 C ATOM 1174 C ASP A 101 6.891 7.111 5.634 1.00 0.00 C ATOM 1175 O ASP A 101 6.564 6.240 4.839 1.00 0.00 O ATOM 1176 CB ASP A 101 8.428 8.361 4.111 1.00 0.00 C ATOM 1177 CG ASP A 101 7.430 9.445 3.778 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.337 9.121 3.285 1.00 0.00 O ATOM 1179 OD2 ASP A 101 7.737 10.636 4.014 1.00 0.00 O ATOM 0 H ASP A 101 9.490 6.164 5.233 1.00 0.00 H new ATOM 0 HA ASP A 101 8.240 8.656 6.216 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.439 8.757 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.334 7.548 3.391 1.00 0.00 H new ATOM 1182 N LEU A 102 6.106 7.512 6.609 1.00 0.00 N ATOM 1183 CA LEU A 102 4.827 6.864 6.874 1.00 0.00 C ATOM 1184 C LEU A 102 3.706 7.434 6.010 1.00 0.00 C ATOM 1185 O LEU A 102 2.531 7.209 6.285 1.00 0.00 O ATOM 1186 CB LEU A 102 4.452 6.975 8.363 1.00 0.00 C ATOM 1187 CG LEU A 102 5.355 6.230 9.366 1.00 0.00 C ATOM 1188 CD1 LEU A 102 5.588 4.795 8.931 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.676 6.956 9.565 1.00 0.00 C ATOM 0 H LEU A 102 6.326 8.285 7.237 1.00 0.00 H new ATOM 0 HA LEU A 102 4.946 5.812 6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.444 8.031 8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.433 6.607 8.485 1.00 0.00 H new ATOM 0 HG LEU A 102 4.836 6.212 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.228 4.294 9.657 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.633 4.274 8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.071 4.785 7.954 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.290 6.405 10.278 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.200 7.025 8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.486 7.959 9.948 1.00 0.00 H new ATOM 1201 N SER A 103 4.062 8.155 4.962 1.00 0.00 N ATOM 1202 CA SER A 103 3.067 8.729 4.082 1.00 0.00 C ATOM 1203 C SER A 103 2.911 7.868 2.836 1.00 0.00 C ATOM 1204 O SER A 103 2.134 8.181 1.950 1.00 0.00 O ATOM 1205 CB SER A 103 3.446 10.166 3.698 1.00 0.00 C ATOM 1206 OG SER A 103 2.347 10.865 3.128 1.00 0.00 O ATOM 0 H SER A 103 5.028 8.355 4.703 1.00 0.00 H new ATOM 0 HA SER A 103 2.114 8.759 4.610 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.797 10.698 4.582 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.273 10.147 2.988 1.00 0.00 H new ATOM 0 HG SER A 103 2.149 10.496 2.242 1.00 0.00 H new ATOM 1212 N THR A 104 3.648 6.777 2.779 1.00 0.00 N ATOM 1213 CA THR A 104 3.570 5.879 1.652 1.00 0.00 C ATOM 1214 C THR A 104 3.446 4.428 2.127 1.00 0.00 C ATOM 1215 O THR A 104 4.184 3.974 3.021 1.00 0.00 O ATOM 1216 CB THR A 104 4.782 6.056 0.690 1.00 0.00 C ATOM 1217 OG1 THR A 104 4.654 5.198 -0.451 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.091 5.767 1.392 1.00 0.00 C ATOM 0 H THR A 104 4.308 6.493 3.503 1.00 0.00 H new ATOM 0 HA THR A 104 2.673 6.131 1.087 1.00 0.00 H new ATOM 0 HB THR A 104 4.785 7.095 0.361 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.532 5.078 -0.870 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.916 5.900 0.692 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.213 6.452 2.231 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.088 4.741 1.759 1.00 0.00 H new ATOM 1225 N PHE A 105 2.505 3.715 1.542 1.00 0.00 N ATOM 1226 CA PHE A 105 2.230 2.348 1.929 1.00 0.00 C ATOM 1227 C PHE A 105 2.567 1.388 0.803 1.00 0.00 C ATOM 1228 O PHE A 105 2.468 1.734 -0.374 1.00 0.00 O ATOM 1229 CB PHE A 105 0.761 2.189 2.352 1.00 0.00 C ATOM 1230 CG PHE A 105 -0.236 2.609 1.304 1.00 0.00 C ATOM 1231 CD1 PHE A 105 -0.621 3.935 1.185 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.785 1.677 0.438 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -1.530 4.323 0.225 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.695 2.059 -0.525 1.00 0.00 C ATOM 1235 CZ PHE A 105 -2.067 3.385 -0.632 1.00 0.00 C ATOM 0 H PHE A 105 1.913 4.065 0.789 1.00 0.00 H new ATOM 0 HA PHE A 105 2.862 2.105 2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 105 0.581 1.146 2.610 1.00 0.00 H new ATOM 0 HB3 PHE A 105 0.590 2.775 3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.203 4.674 1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.497 0.639 0.518 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.822 5.360 0.144 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.116 1.323 -1.194 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.778 3.687 -1.387 1.00 0.00 H new ATOM 1241 N ALA A 106 2.952 0.188 1.168 1.00 0.00 N ATOM 1242 CA ALA A 106 3.323 -0.825 0.207 1.00 0.00 C ATOM 1243 C ALA A 106 2.750 -2.161 0.622 1.00 0.00 C ATOM 1244 O ALA A 106 2.997 -2.632 1.729 1.00 0.00 O ATOM 1245 CB ALA A 106 4.834 -0.907 0.088 1.00 0.00 C ATOM 0 H ALA A 106 3.017 -0.114 2.140 1.00 0.00 H new ATOM 0 HA ALA A 106 2.916 -0.557 -0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.101 -1.674 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.226 0.056 -0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.262 -1.162 1.058 1.00 0.00 H new ATOM 1251 N TYR A 107 1.987 -2.769 -0.251 1.00 0.00 N ATOM 1252 CA TYR A 107 1.365 -4.035 0.064 1.00 0.00 C ATOM 1253 C TYR A 107 1.790 -5.118 -0.923 1.00 0.00 C ATOM 1254 O TYR A 107 1.967 -4.859 -2.122 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.170 -3.896 0.095 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.779 -3.517 -1.236 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -0.908 -2.185 -1.610 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.206 -4.491 -2.125 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.446 -1.841 -2.831 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.738 -4.155 -3.347 1.00 0.00 C ATOM 1261 CZ TYR A 107 -1.857 -2.833 -3.697 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.373 -2.500 -4.925 1.00 0.00 O ATOM 0 H TYR A 107 1.781 -2.411 -1.184 1.00 0.00 H new ATOM 0 HA TYR A 107 1.702 -4.336 1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.604 -4.840 0.426 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.442 -3.143 0.835 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.582 -1.408 -0.934 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.119 -5.532 -1.853 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.545 -0.802 -3.108 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.061 -4.928 -4.029 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.273 -2.128 -4.812 1.00 0.00 H new ATOM 1268 N ILE A 108 1.957 -6.315 -0.414 1.00 0.00 N ATOM 1269 CA ILE A 108 2.317 -7.452 -1.224 1.00 0.00 C ATOM 1270 C ILE A 108 1.059 -8.230 -1.544 1.00 0.00 C ATOM 1271 O ILE A 108 0.318 -8.635 -0.637 1.00 0.00 O ATOM 1272 CB ILE A 108 3.329 -8.360 -0.502 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.470 -7.518 0.054 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.874 -9.416 -1.458 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.478 -8.306 0.840 1.00 0.00 C ATOM 0 H ILE A 108 1.846 -6.528 0.577 1.00 0.00 H new ATOM 0 HA ILE A 108 2.791 -7.099 -2.140 1.00 0.00 H new ATOM 0 HB ILE A 108 2.824 -8.867 0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.977 -7.019 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 108 4.056 -6.737 0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.588 -10.049 -0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.053 -10.028 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.372 -8.927 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.259 -7.638 1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.986 -8.783 1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.922 -9.069 0.201 1.00 0.00 H new ATOM 1286 N THR A 109 0.820 -8.435 -2.817 1.00 0.00 N ATOM 1287 CA THR A 109 -0.417 -9.046 -3.270 1.00 0.00 C ATOM 1288 C THR A 109 -0.182 -10.437 -3.864 1.00 0.00 C ATOM 1289 O THR A 109 0.901 -10.731 -4.371 1.00 0.00 O ATOM 1290 CB THR A 109 -1.087 -8.145 -4.318 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.466 -6.849 -4.271 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.577 -7.989 -4.030 1.00 0.00 C ATOM 0 H THR A 109 1.467 -8.188 -3.566 1.00 0.00 H new ATOM 0 HA THR A 109 -1.068 -9.159 -2.403 1.00 0.00 H new ATOM 0 HB THR A 109 -0.969 -8.599 -5.302 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.953 -6.276 -3.643 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.028 -7.347 -4.786 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.056 -8.968 -4.052 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.712 -7.541 -3.046 1.00 0.00 H new ATOM 1299 N LYS A 110 -1.204 -11.279 -3.782 1.00 0.00 N ATOM 1300 CA LYS A 110 -1.155 -12.637 -4.297 1.00 0.00 C ATOM 1301 C LYS A 110 -2.476 -12.936 -5.022 1.00 0.00 C ATOM 1302 O LYS A 110 -3.546 -12.890 -4.410 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.967 -13.605 -3.127 1.00 0.00 C ATOM 1304 CG LYS A 110 -0.263 -14.901 -3.479 1.00 0.00 C ATOM 1305 CD LYS A 110 1.176 -14.651 -3.906 1.00 0.00 C ATOM 1306 CE LYS A 110 2.022 -15.904 -3.760 1.00 0.00 C ATOM 1307 NZ LYS A 110 1.506 -17.032 -4.574 1.00 0.00 N ATOM 0 H LYS A 110 -2.096 -11.035 -3.352 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.325 -12.752 -4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.400 -13.101 -2.345 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.945 -13.842 -2.709 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.278 -15.571 -2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.801 -15.403 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 110 1.197 -14.315 -4.943 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.602 -13.850 -3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.047 -15.684 -4.058 1.00 0.00 H new ATOM 0 HE3 LYS A 110 2.051 -16.200 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.947 -17.919 -4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.474 -17.098 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.735 -16.870 -5.576 1.00 0.00 H new ATOM 1310 N ASP A 111 -2.404 -13.233 -6.313 1.00 0.00 N ATOM 1311 CA ASP A 111 -3.617 -13.441 -7.125 1.00 0.00 C ATOM 1312 C ASP A 111 -3.330 -14.439 -8.257 1.00 0.00 C ATOM 1313 O ASP A 111 -2.190 -14.849 -8.441 1.00 0.00 O ATOM 1314 CB ASP A 111 -4.059 -12.084 -7.712 1.00 0.00 C ATOM 1315 CG ASP A 111 -5.512 -12.039 -8.152 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -5.853 -12.672 -9.153 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -6.303 -11.329 -7.515 1.00 0.00 O ATOM 0 H ASP A 111 -1.529 -13.337 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.413 -13.849 -6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.893 -11.307 -6.966 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.425 -11.847 -8.566 1.00 0.00 H new ATOM 1320 N LEU A 112 -4.354 -14.802 -9.029 1.00 0.00 N ATOM 1321 CA LEU A 112 -4.180 -15.748 -10.136 1.00 0.00 C ATOM 1322 C LEU A 112 -3.360 -15.121 -11.264 1.00 0.00 C ATOM 1323 O LEU A 112 -2.745 -15.823 -12.066 1.00 0.00 O ATOM 1324 CB LEU A 112 -5.530 -16.271 -10.670 1.00 0.00 C ATOM 1325 CG LEU A 112 -6.543 -15.220 -11.131 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -7.181 -15.644 -12.444 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -7.617 -15.019 -10.071 1.00 0.00 C ATOM 0 H LEU A 112 -5.307 -14.459 -8.911 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.633 -16.605 -9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.328 -16.939 -11.507 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.995 -16.871 -9.888 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.018 -14.277 -11.282 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.899 -14.888 -12.760 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.409 -15.752 -13.206 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.693 -16.597 -12.309 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.330 -14.269 -10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.137 -15.961 -9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.154 -14.683 -9.143 1.00 0.00 H new ATOM 1339 N LYS A 113 -3.358 -13.794 -11.325 1.00 0.00 N ATOM 1340 CA LYS A 113 -2.522 -13.077 -12.286 1.00 0.00 C ATOM 1341 C LYS A 113 -1.399 -12.364 -11.548 1.00 0.00 C ATOM 1342 O LYS A 113 -0.766 -11.444 -12.066 1.00 0.00 O ATOM 1343 CB LYS A 113 -3.331 -12.089 -13.169 1.00 0.00 C ATOM 1344 CG LYS A 113 -4.116 -11.010 -12.425 1.00 0.00 C ATOM 1345 CD LYS A 113 -5.430 -11.545 -11.891 1.00 0.00 C ATOM 1346 CE LYS A 113 -6.294 -10.442 -11.307 1.00 0.00 C ATOM 1347 NZ LYS A 113 -7.494 -10.996 -10.637 1.00 0.00 N ATOM 0 H LYS A 113 -3.923 -13.193 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.098 -13.811 -12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.641 -11.599 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.030 -12.665 -13.776 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.516 -10.627 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.309 -10.172 -13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.972 -12.044 -12.694 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.232 -12.295 -11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.712 -9.861 -10.592 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.600 -9.759 -12.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.945 -10.254 -10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.166 -11.337 -11.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.214 -11.786 -10.022 1.00 0.00 H new ATOM 1350 N SER A 114 -1.163 -12.812 -10.328 1.00 0.00 N ATOM 1351 CA SER A 114 -0.120 -12.277 -9.480 1.00 0.00 C ATOM 1352 C SER A 114 0.388 -13.385 -8.562 1.00 0.00 C ATOM 1353 O SER A 114 0.377 -13.257 -7.337 1.00 0.00 O ATOM 1354 CB SER A 114 -0.657 -11.094 -8.664 1.00 0.00 C ATOM 1355 OG SER A 114 -1.203 -10.098 -9.524 1.00 0.00 O ATOM 0 H SER A 114 -1.697 -13.566 -9.896 1.00 0.00 H new ATOM 0 HA SER A 114 0.705 -11.914 -10.092 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.422 -11.442 -7.970 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.146 -10.664 -8.065 1.00 0.00 H new ATOM 0 HG SER A 114 -1.542 -9.352 -8.987 1.00 0.00 H new ATOM 1361 N ASN A 115 0.799 -14.490 -9.181 1.00 0.00 N ATOM 1362 CA ASN A 115 1.284 -15.669 -8.461 1.00 0.00 C ATOM 1363 C ASN A 115 2.614 -15.380 -7.781 1.00 0.00 C ATOM 1364 O ASN A 115 2.954 -15.989 -6.766 1.00 0.00 O ATOM 1365 CB ASN A 115 1.429 -16.853 -9.431 1.00 0.00 C ATOM 1366 CG ASN A 115 1.899 -18.135 -8.759 1.00 0.00 C ATOM 1367 OD1 ASN A 115 1.620 -18.381 -7.585 1.00 0.00 O ATOM 1368 ND2 ASN A 115 2.617 -18.957 -9.502 1.00 0.00 N ATOM 0 H ASN A 115 0.806 -14.595 -10.196 1.00 0.00 H new ATOM 0 HA ASN A 115 0.557 -15.926 -7.690 1.00 0.00 H new ATOM 0 HB2 ASN A 115 0.469 -17.036 -9.914 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.135 -16.584 -10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.962 -19.832 -9.107 1.00 0.00 H new ATOM 0 HD22 ASN A 115 2.827 -18.717 -10.471 1.00 0.00 H new ATOM 1375 N HIS A 116 3.361 -14.454 -8.338 1.00 0.00 N ATOM 1376 CA HIS A 116 4.644 -14.078 -7.779 1.00 0.00 C ATOM 1377 C HIS A 116 4.485 -12.928 -6.790 1.00 0.00 C ATOM 1378 O HIS A 116 3.395 -12.379 -6.638 1.00 0.00 O ATOM 1379 CB HIS A 116 5.634 -13.723 -8.887 1.00 0.00 C ATOM 1380 CG HIS A 116 6.143 -14.915 -9.635 1.00 0.00 C ATOM 1381 ND1 HIS A 116 7.284 -15.594 -9.276 1.00 0.00 N ATOM 1382 CD2 HIS A 116 5.655 -15.557 -10.722 1.00 0.00 C ATOM 1383 CE1 HIS A 116 7.477 -16.597 -10.102 1.00 0.00 C ATOM 1384 NE2 HIS A 116 6.504 -16.600 -10.992 1.00 0.00 N ATOM 0 H HIS A 116 3.102 -13.944 -9.182 1.00 0.00 H new ATOM 0 HA HIS A 116 5.046 -14.933 -7.235 1.00 0.00 H new ATOM 0 HB2 HIS A 116 5.153 -13.041 -9.589 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.479 -13.189 -8.452 1.00 0.00 H new ATOM 0 HD1 HIS A 116 7.888 -15.355 -8.489 1.00 0.00 H new ATOM 0 HD2 HIS A 116 4.764 -15.297 -11.274 1.00 0.00 H new ATOM 0 HE1 HIS A 116 8.295 -17.301 -10.059 1.00 0.00 H new ATOM 1389 N HIS A 117 5.572 -12.565 -6.127 1.00 0.00 N ATOM 1390 CA HIS A 117 5.532 -11.525 -5.109 1.00 0.00 C ATOM 1391 C HIS A 117 5.403 -10.135 -5.727 1.00 0.00 C ATOM 1392 O HIS A 117 6.402 -9.505 -6.084 1.00 0.00 O ATOM 1393 CB HIS A 117 6.775 -11.600 -4.212 1.00 0.00 C ATOM 1394 CG HIS A 117 6.461 -11.771 -2.754 1.00 0.00 C ATOM 1395 ND1 HIS A 117 7.058 -11.022 -1.754 1.00 0.00 N ATOM 1396 CD2 HIS A 117 5.617 -12.623 -2.123 1.00 0.00 C ATOM 1397 CE1 HIS A 117 6.597 -11.408 -0.580 1.00 0.00 C ATOM 1398 NE2 HIS A 117 5.720 -12.375 -0.773 1.00 0.00 N ATOM 0 H HIS A 117 6.494 -12.975 -6.275 1.00 0.00 H new ATOM 0 HA HIS A 117 4.646 -11.698 -4.498 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.398 -12.432 -4.540 1.00 0.00 H new ATOM 0 HB3 HIS A 117 7.362 -10.691 -4.343 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.982 -13.360 -2.592 1.00 0.00 H new ATOM 0 HE1 HIS A 117 6.888 -11.001 0.377 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.202 -12.860 -0.040 1.00 0.00 H new ATOM 1403 N TYR A 118 4.170 -9.678 -5.876 1.00 0.00 N ATOM 1404 CA TYR A 118 3.902 -8.353 -6.408 1.00 0.00 C ATOM 1405 C TYR A 118 3.906 -7.317 -5.300 1.00 0.00 C ATOM 1406 O TYR A 118 3.092 -7.379 -4.370 1.00 0.00 O ATOM 1407 CB TYR A 118 2.565 -8.318 -7.149 1.00 0.00 C ATOM 1408 CG TYR A 118 2.665 -8.626 -8.626 1.00 0.00 C ATOM 1409 CD1 TYR A 118 2.575 -9.926 -9.097 1.00 0.00 C ATOM 1410 CD2 TYR A 118 2.846 -7.604 -9.552 1.00 0.00 C ATOM 1411 CE1 TYR A 118 2.663 -10.201 -10.449 1.00 0.00 C ATOM 1412 CE2 TYR A 118 2.935 -7.871 -10.903 1.00 0.00 C ATOM 1413 CZ TYR A 118 2.843 -9.171 -11.347 1.00 0.00 C ATOM 1414 OH TYR A 118 2.930 -9.444 -12.697 1.00 0.00 O ATOM 0 H TYR A 118 3.334 -10.210 -5.634 1.00 0.00 H new ATOM 0 HA TYR A 118 4.696 -8.115 -7.115 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.887 -9.034 -6.685 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.120 -7.331 -7.025 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.434 -10.737 -8.397 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.918 -6.583 -9.207 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.591 -11.220 -10.800 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.076 -7.065 -11.608 1.00 0.00 H new ATOM 0 HH TYR A 118 3.055 -8.608 -13.192 1.00 0.00 H new ATOM 1420 N CYS A 119 4.814 -6.371 -5.402 1.00 0.00 N ATOM 1421 CA CYS A 119 4.934 -5.315 -4.434 1.00 0.00 C ATOM 1422 C CYS A 119 4.337 -4.040 -5.003 1.00 0.00 C ATOM 1423 O CYS A 119 4.920 -3.404 -5.886 1.00 0.00 O ATOM 1424 CB CYS A 119 6.406 -5.100 -4.064 1.00 0.00 C ATOM 1425 SG CYS A 119 6.687 -3.852 -2.786 1.00 0.00 S ATOM 0 H CYS A 119 5.490 -6.317 -6.164 1.00 0.00 H new ATOM 0 HA CYS A 119 4.392 -5.590 -3.529 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.824 -6.048 -3.726 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.954 -4.812 -4.961 1.00 0.00 H new ATOM 0 HG CYS A 119 6.147 -2.728 -3.151 1.00 0.00 H new ATOM 1431 N HIS A 120 3.167 -3.690 -4.526 1.00 0.00 N ATOM 1432 CA HIS A 120 2.488 -2.500 -4.989 1.00 0.00 C ATOM 1433 C HIS A 120 2.592 -1.415 -3.941 1.00 0.00 C ATOM 1434 O HIS A 120 2.025 -1.538 -2.852 1.00 0.00 O ATOM 1435 CB HIS A 120 1.016 -2.791 -5.293 1.00 0.00 C ATOM 1436 CG HIS A 120 0.787 -3.781 -6.398 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.283 -5.050 -6.188 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.969 -3.673 -7.731 1.00 0.00 C ATOM 1439 CE1 HIS A 120 0.167 -5.673 -7.340 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.575 -4.864 -8.294 1.00 0.00 N ATOM 0 H HIS A 120 2.661 -4.215 -3.813 1.00 0.00 H new ATOM 0 HA HIS A 120 2.966 -2.166 -5.910 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.538 -3.162 -4.386 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.521 -1.855 -5.554 1.00 0.00 H new ATOM 0 HD1 HIS A 120 0.038 -5.443 -5.279 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.353 -2.812 -8.257 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.201 -6.679 -7.480 1.00 0.00 H new ATOM 1445 N VAL A 121 3.318 -0.367 -4.255 1.00 0.00 N ATOM 1446 CA VAL A 121 3.508 0.720 -3.321 1.00 0.00 C ATOM 1447 C VAL A 121 2.905 2.013 -3.848 1.00 0.00 C ATOM 1448 O VAL A 121 3.178 2.439 -4.989 1.00 0.00 O ATOM 1449 CB VAL A 121 5.005 0.917 -2.965 1.00 0.00 C ATOM 1450 CG1 VAL A 121 5.842 1.054 -4.213 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.202 2.123 -2.053 1.00 0.00 C ATOM 0 H VAL A 121 3.788 -0.244 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 121 2.983 0.450 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 121 5.336 0.029 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.887 1.191 -3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.742 0.153 -4.819 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.502 1.917 -4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.261 2.235 -1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.844 3.021 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.642 1.976 -1.129 1.00 0.00 H new ATOM 1461 N PHE A 122 2.073 2.622 -3.024 1.00 0.00 N ATOM 1462 CA PHE A 122 1.419 3.858 -3.366 1.00 0.00 C ATOM 1463 C PHE A 122 1.688 4.895 -2.295 1.00 0.00 C ATOM 1464 O PHE A 122 1.599 4.611 -1.098 1.00 0.00 O ATOM 1465 CB PHE A 122 -0.089 3.656 -3.540 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.457 2.650 -4.599 1.00 0.00 C ATOM 1467 CD1 PHE A 122 0.094 2.724 -5.864 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -1.352 1.636 -4.325 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.242 1.806 -6.838 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.694 0.713 -5.293 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.138 0.798 -6.552 1.00 0.00 C ATOM 0 H PHE A 122 1.835 2.267 -2.098 1.00 0.00 H new ATOM 0 HA PHE A 122 1.822 4.208 -4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.514 3.337 -2.588 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.547 4.613 -3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 122 0.797 3.511 -6.094 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.791 1.564 -3.341 1.00 0.00 H new ATOM 0 HE1 PHE A 122 0.196 1.877 -7.823 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.396 -0.075 -5.064 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.404 0.077 -7.311 1.00 0.00 H new ATOM 1477 N THR A 123 2.011 6.077 -2.724 1.00 0.00 N ATOM 1478 CA THR A 123 2.342 7.152 -1.831 1.00 0.00 C ATOM 1479 C THR A 123 1.123 8.027 -1.570 1.00 0.00 C ATOM 1480 O THR A 123 0.528 8.564 -2.486 1.00 0.00 O ATOM 1481 CB THR A 123 3.490 7.975 -2.435 1.00 0.00 C ATOM 1482 OG1 THR A 123 4.603 7.113 -2.647 1.00 0.00 O ATOM 1483 CG2 THR A 123 3.914 9.116 -1.534 1.00 0.00 C ATOM 0 H THR A 123 2.053 6.328 -3.712 1.00 0.00 H new ATOM 0 HA THR A 123 2.664 6.742 -0.874 1.00 0.00 H new ATOM 0 HB THR A 123 3.139 8.408 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.659 6.465 -1.914 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.728 9.668 -2.004 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.069 9.785 -1.371 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.251 8.718 -0.577 1.00 0.00 H new ATOM 1490 N ALA A 124 0.749 8.145 -0.322 1.00 0.00 N ATOM 1491 CA ALA A 124 -0.398 8.936 0.047 1.00 0.00 C ATOM 1492 C ALA A 124 0.015 10.373 0.261 1.00 0.00 C ATOM 1493 O ALA A 124 1.137 10.646 0.685 1.00 0.00 O ATOM 1494 CB ALA A 124 -1.042 8.375 1.301 1.00 0.00 C ATOM 0 H ALA A 124 1.226 7.700 0.462 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.129 8.899 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.907 8.982 1.569 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.361 7.349 1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.321 8.391 2.118 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.879 11.287 -0.037 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.600 12.700 0.126 1.00 0.00 C ATOM 1502 C PHE A 125 -0.569 13.083 1.603 1.00 0.00 C ATOM 1503 O PHE A 125 0.201 13.954 2.012 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.632 13.536 -0.632 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.505 13.451 -2.135 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -1.929 12.323 -2.828 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -0.967 14.504 -2.853 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -1.815 12.253 -4.203 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -0.851 14.440 -4.228 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.277 13.313 -4.903 1.00 0.00 C ATOM 0 H PHE A 125 -1.811 11.079 -0.395 1.00 0.00 H new ATOM 0 HA PHE A 125 0.385 12.906 -0.292 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.631 13.211 -0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.535 14.578 -0.327 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.353 11.491 -2.285 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.633 15.389 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.147 11.370 -4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.428 15.270 -4.774 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.189 13.262 -5.978 1.00 0.00 H new ATOM 1516 N ASP A 126 -1.395 12.416 2.399 1.00 0.00 N ATOM 1517 CA ASP A 126 -1.456 12.672 3.837 1.00 0.00 C ATOM 1518 C ASP A 126 -0.967 11.454 4.611 1.00 0.00 C ATOM 1519 O ASP A 126 -1.354 10.319 4.307 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.888 13.014 4.276 1.00 0.00 C ATOM 1521 CG ASP A 126 -3.416 14.304 3.683 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -3.126 15.386 4.234 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -4.146 14.242 2.670 1.00 0.00 O ATOM 0 H ASP A 126 -2.035 11.691 2.074 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.811 13.524 4.052 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.550 12.196 3.992 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.918 13.086 5.363 1.00 0.00 H new ATOM 1526 N VAL A 127 -0.129 11.688 5.610 1.00 0.00 N ATOM 1527 CA VAL A 127 0.417 10.609 6.430 1.00 0.00 C ATOM 1528 C VAL A 127 -0.684 9.912 7.241 1.00 0.00 C ATOM 1529 O VAL A 127 -0.670 8.686 7.403 1.00 0.00 O ATOM 1530 CB VAL A 127 1.547 11.118 7.375 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.048 12.211 8.307 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.152 9.972 8.171 1.00 0.00 C ATOM 0 H VAL A 127 0.191 12.619 5.876 1.00 0.00 H new ATOM 0 HA VAL A 127 0.853 9.881 5.746 1.00 0.00 H new ATOM 0 HB VAL A 127 2.326 11.547 6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.864 12.541 8.951 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.687 13.054 7.718 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.236 11.823 8.921 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.938 10.356 8.822 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.378 9.501 8.776 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.575 9.237 7.486 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.648 10.685 7.726 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.753 10.122 8.493 1.00 0.00 C ATOM 1544 C ASN A 128 -3.663 9.322 7.576 1.00 0.00 C ATOM 1545 O ASN A 128 -4.263 8.331 7.984 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.543 11.225 9.211 1.00 0.00 C ATOM 1547 CG ASN A 128 -4.643 10.672 10.105 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -4.398 10.316 11.261 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -5.857 10.621 9.594 1.00 0.00 N ATOM 0 H ASN A 128 -1.688 11.697 7.603 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.344 9.457 9.254 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.859 11.824 9.812 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.984 11.892 8.470 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.634 10.278 10.159 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.019 10.924 8.634 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.736 9.751 6.327 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.527 9.064 5.328 1.00 0.00 C ATOM 1558 C LEU A 129 -3.894 7.705 5.039 1.00 0.00 C ATOM 1559 O LEU A 129 -4.589 6.693 4.922 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.615 9.931 4.057 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.610 9.497 2.972 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -5.882 10.654 2.033 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -5.078 8.315 2.181 1.00 0.00 C ATOM 0 H LEU A 129 -3.251 10.579 5.982 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.541 8.899 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.869 10.947 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.623 9.971 3.607 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.535 9.194 3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.589 10.341 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.303 11.488 2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.950 10.968 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.804 8.030 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.139 8.591 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.908 7.474 2.853 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.565 7.688 4.944 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.830 6.448 4.732 1.00 0.00 C ATOM 1577 C ALA A 130 -2.070 5.495 5.893 1.00 0.00 C ATOM 1578 O ALA A 130 -2.337 4.307 5.695 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.342 6.730 4.582 1.00 0.00 C ATOM 0 H ALA A 130 -1.978 8.520 5.011 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.188 5.983 3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.192 5.793 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.181 7.388 3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.030 7.212 5.486 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.994 6.035 7.108 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.229 5.256 8.315 1.00 0.00 C ATOM 1587 C ALA A 131 -3.640 4.684 8.323 1.00 0.00 C ATOM 1588 O ALA A 131 -3.857 3.542 8.745 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.996 6.112 9.550 1.00 0.00 C ATOM 0 H ALA A 131 -1.770 7.015 7.279 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.524 4.424 8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.176 5.516 10.445 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.967 6.472 9.554 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.678 6.962 9.537 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.593 5.483 7.847 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.986 5.067 7.764 1.00 0.00 C ATOM 1597 C GLU A 132 -6.123 3.873 6.829 1.00 0.00 C ATOM 1598 O GLU A 132 -6.783 2.885 7.155 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.856 6.219 7.257 1.00 0.00 C ATOM 1600 CG GLU A 132 -8.348 5.950 7.345 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.859 6.002 8.765 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -8.715 5.004 9.495 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -9.397 7.055 9.162 1.00 0.00 O ATOM 0 H GLU A 132 -4.420 6.430 7.511 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.321 4.781 8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.624 7.116 7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.595 6.429 6.220 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.883 6.684 6.742 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.564 4.970 6.920 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.485 3.967 5.665 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.518 2.890 4.685 1.00 0.00 C ATOM 1608 C ILE A 133 -4.925 1.611 5.271 1.00 0.00 C ATOM 1609 O ILE A 133 -5.492 0.532 5.116 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.769 3.275 3.382 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.477 4.450 2.699 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.676 2.079 2.435 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.822 4.895 1.409 1.00 0.00 C ATOM 0 H ILE A 133 -4.939 4.780 5.379 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.563 2.715 4.431 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.754 3.578 3.641 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.510 4.169 2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.508 5.293 3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -4.147 2.373 1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.135 1.269 2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.679 1.741 2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.381 5.730 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.798 5.209 1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.815 4.067 0.700 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.797 1.744 5.964 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.153 0.600 6.605 1.00 0.00 C ATOM 1626 C ILE A 134 -4.087 -0.028 7.641 1.00 0.00 C ATOM 1627 O ILE A 134 -4.208 -1.254 7.725 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.815 1.003 7.283 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.804 1.483 6.235 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.236 -0.158 8.092 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.404 0.415 5.234 1.00 0.00 C ATOM 0 H ILE A 134 -3.310 2.631 6.096 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.934 -0.130 5.826 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.020 1.824 7.970 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.228 2.331 5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.090 1.843 6.745 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.300 0.153 8.555 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -1.945 -0.451 8.867 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.050 -1.005 7.431 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.313 0.830 4.526 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.050 -0.425 5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.288 0.071 4.696 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.762 0.817 8.412 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.701 0.349 9.419 1.00 0.00 C ATOM 1644 C LEU A 135 -6.878 -0.352 8.740 1.00 0.00 C ATOM 1645 O LEU A 135 -7.297 -1.433 9.164 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.184 1.532 10.291 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.938 1.177 11.593 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -6.919 2.358 12.548 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -8.382 0.777 11.304 1.00 0.00 C ATOM 0 H LEU A 135 -4.675 1.832 8.357 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.203 -0.367 10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.316 2.136 10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.835 2.159 9.682 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.430 0.329 12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.453 2.096 13.461 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.887 2.613 12.791 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.403 3.214 12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.886 0.533 12.239 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.899 1.605 10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.394 -0.093 10.648 1.00 0.00 H new ATOM 1661 N THR A 136 -7.388 0.259 7.675 1.00 0.00 N ATOM 1662 CA THR A 136 -8.502 -0.303 6.927 1.00 0.00 C ATOM 1663 C THR A 136 -8.121 -1.671 6.343 1.00 0.00 C ATOM 1664 O THR A 136 -8.835 -2.648 6.535 1.00 0.00 O ATOM 1665 CB THR A 136 -8.958 0.644 5.790 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.185 1.965 6.313 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.246 0.136 5.150 1.00 0.00 C ATOM 0 H THR A 136 -7.044 1.148 7.311 1.00 0.00 H new ATOM 0 HA THR A 136 -9.333 -0.427 7.621 1.00 0.00 H new ATOM 0 HB THR A 136 -8.171 0.673 5.036 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.324 2.401 6.485 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.549 0.816 4.354 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.079 -0.858 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.032 0.087 5.904 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.979 -1.727 5.646 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.477 -2.979 5.069 1.00 0.00 C ATOM 1676 C LEU A 137 -6.328 -4.045 6.145 1.00 0.00 C ATOM 1677 O LEU A 137 -6.795 -5.173 5.987 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.117 -2.755 4.387 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.126 -1.906 3.114 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.704 -1.596 2.676 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -5.872 -2.624 2.001 1.00 0.00 C ATOM 0 H LEU A 137 -6.385 -0.917 5.468 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.200 -3.316 4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.447 -2.284 5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.692 -3.729 4.145 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.639 -0.969 3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.726 -0.991 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.192 -1.047 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.173 -2.527 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.869 -2.006 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.382 -3.575 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.901 -2.807 2.312 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.684 -3.668 7.243 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.465 -4.589 8.334 1.00 0.00 C ATOM 1695 C GLY A 138 -6.755 -5.147 8.901 1.00 0.00 C ATOM 1696 O GLY A 138 -6.892 -6.356 9.053 1.00 0.00 O ATOM 0 H GLY A 138 -5.308 -2.732 7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.840 -5.412 7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.915 -4.082 9.127 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.704 -4.270 9.192 1.00 0.00 N ATOM 1701 CA GLN A 139 -8.982 -4.681 9.766 1.00 0.00 C ATOM 1702 C GLN A 139 -9.820 -5.469 8.747 1.00 0.00 C ATOM 1703 O GLN A 139 -10.530 -6.412 9.104 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.753 -3.454 10.270 1.00 0.00 C ATOM 1705 CG GLN A 139 -11.050 -3.780 11.003 1.00 0.00 C ATOM 1706 CD GLN A 139 -10.834 -4.652 12.228 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -10.872 -5.876 12.147 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -10.619 -4.027 13.368 1.00 0.00 N ATOM 0 H GLN A 139 -7.615 -3.265 9.040 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.782 -5.341 10.610 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.107 -2.883 10.937 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.982 -2.810 9.421 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.534 -2.851 11.305 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.731 -4.286 10.319 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.595 -3.008 13.394 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.477 -4.563 14.224 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.724 -5.086 7.483 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.462 -5.758 6.421 1.00 0.00 C ATOM 1719 C ALA A 140 -9.941 -7.174 6.199 1.00 0.00 C ATOM 1720 O ALA A 140 -10.700 -8.076 5.860 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.392 -4.954 5.136 1.00 0.00 C ATOM 0 H ALA A 140 -9.141 -4.311 7.166 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.505 -5.831 6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.948 -5.470 4.353 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.826 -3.968 5.300 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.351 -4.846 4.831 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.648 -7.365 6.391 1.00 0.00 N ATOM 1728 CA PHE A 141 -8.054 -8.683 6.247 1.00 0.00 C ATOM 1729 C PHE A 141 -8.254 -9.488 7.527 1.00 0.00 C ATOM 1730 O PHE A 141 -8.515 -10.692 7.491 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.559 -8.563 5.920 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.901 -9.874 5.586 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -6.066 -10.446 4.334 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -5.118 -10.534 6.522 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -5.464 -11.648 4.022 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.514 -11.738 6.214 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.688 -12.296 4.962 1.00 0.00 C ATOM 0 H PHE A 141 -7.991 -6.628 6.646 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.546 -9.202 5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.435 -7.881 5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.046 -8.116 6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.673 -9.945 3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.979 -10.102 7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.600 -12.082 3.042 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.907 -12.242 6.951 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.218 -13.237 4.719 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.153 -8.802 8.657 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.303 -9.424 9.961 1.00 0.00 C ATOM 1745 C GLU A 142 -9.724 -9.953 10.165 1.00 0.00 C ATOM 1746 O GLU A 142 -9.915 -11.002 10.766 1.00 0.00 O ATOM 1747 CB GLU A 142 -7.930 -8.426 11.064 1.00 0.00 C ATOM 1748 CG GLU A 142 -7.987 -8.988 12.473 1.00 0.00 C ATOM 1749 CD GLU A 142 -7.495 -8.001 13.510 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -8.134 -6.953 13.690 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -6.473 -8.277 14.167 1.00 0.00 O ATOM 0 H GLU A 142 -7.965 -7.800 8.693 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.626 -10.277 10.014 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.922 -8.056 10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.601 -7.569 11.002 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.013 -9.274 12.706 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.384 -9.895 12.524 1.00 0.00 H new ATOM 1754 N VAL A 143 -10.714 -9.239 9.634 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.117 -9.638 9.788 1.00 0.00 C ATOM 1756 C VAL A 143 -12.420 -10.942 9.024 1.00 0.00 C ATOM 1757 O VAL A 143 -13.440 -11.595 9.262 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.091 -8.513 9.331 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.087 -8.354 7.819 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.500 -8.768 9.846 1.00 0.00 C ATOM 0 H VAL A 143 -10.575 -8.384 9.095 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.277 -9.815 10.852 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.736 -7.577 9.763 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.778 -7.560 7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.082 -8.098 7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.398 -9.289 7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.160 -7.967 9.512 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.862 -9.721 9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.489 -8.799 10.936 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.530 -11.314 8.113 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.690 -12.544 7.351 1.00 0.00 C ATOM 1772 C ALA A 144 -11.082 -13.719 8.111 1.00 0.00 C ATOM 1773 O ALA A 144 -11.303 -14.883 7.772 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.047 -12.406 5.977 1.00 0.00 C ATOM 0 H ALA A 144 -10.691 -10.781 7.884 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.755 -12.733 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.176 -13.334 5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.521 -11.588 5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.984 -12.196 6.092 1.00 0.00 H new ATOM 1780 N TYR A 145 -10.319 -13.402 9.143 1.00 0.00 N ATOM 1781 CA TYR A 145 -9.678 -14.412 9.960 1.00 0.00 C ATOM 1782 C TYR A 145 -10.339 -14.475 11.332 1.00 0.00 C ATOM 1783 O TYR A 145 -10.672 -15.552 11.825 1.00 0.00 O ATOM 1784 CB TYR A 145 -8.182 -14.106 10.103 1.00 0.00 C ATOM 1785 CG TYR A 145 -7.410 -15.156 10.870 1.00 0.00 C ATOM 1786 CD1 TYR A 145 -6.992 -16.325 10.250 1.00 0.00 C ATOM 1787 CD2 TYR A 145 -7.097 -14.977 12.213 1.00 0.00 C ATOM 1788 CE1 TYR A 145 -6.287 -17.287 10.944 1.00 0.00 C ATOM 1789 CE2 TYR A 145 -6.391 -15.935 12.913 1.00 0.00 C ATOM 1790 CZ TYR A 145 -5.988 -17.087 12.274 1.00 0.00 C ATOM 1791 OH TYR A 145 -5.286 -18.046 12.971 1.00 0.00 O ATOM 0 H TYR A 145 -10.129 -12.443 9.435 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.790 -15.381 9.474 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -7.746 -14.003 9.109 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -8.064 -13.145 10.604 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -7.222 -16.485 9.207 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -7.411 -14.075 12.716 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.971 -18.192 10.447 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -6.156 -15.782 13.956 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.157 -17.749 13.896 1.00 0.00 H new ATOM 1797 N GLN A 146 -10.532 -13.317 11.929 1.00 0.00 N ATOM 1798 CA GLN A 146 -11.152 -13.205 13.231 1.00 0.00 C ATOM 1799 C GLN A 146 -12.662 -13.092 13.078 1.00 0.00 C ATOM 1800 O GLN A 146 -13.348 -14.125 13.176 1.00 0.00 O ATOM 1801 CB GLN A 146 -10.600 -11.982 13.968 1.00 0.00 C ATOM 1802 CG GLN A 146 -11.212 -11.748 15.341 1.00 0.00 C ATOM 1803 CD GLN A 146 -10.711 -10.475 15.996 1.00 0.00 C ATOM 1804 OE1 GLN A 146 -9.483 -10.096 15.700 1.00 0.00 O flip ATOM 1805 NE2 GLN A 146 -11.425 -9.840 16.766 1.00 0.00 N flip ATOM 0 H GLN A 146 -10.261 -12.422 11.521 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.924 -14.098 13.814 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -9.522 -12.096 14.079 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -10.766 -11.097 13.354 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -12.297 -11.701 15.247 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.984 -12.597 15.985 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -12.370 -10.165 16.970 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -11.073 -8.987 17.201 1.00 0.00 H new TER 1814 GLN A 146