USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1171 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 1 MET N :NH3+ -158:sc= 1.69 (180deg=1.19) USER MOD Set 1.2: A 96 ASN : amide:sc= -0.692 K(o=1,f=-9.4!) USER MOD Set 2.1: A 91 TYR OH : rot 90:sc= 0.518 USER MOD Set 2.2: A 139 LYS NZ :NH3+ -163:sc= 1.19 (180deg=-0.468) USER MOD Set 3.1: A 72 THR OG1 : rot -150:sc= -0.663 USER MOD Set 3.2: A 80 LYS NZ :NH3+ -133:sc= 1.26 (180deg=0.279) USER MOD Set 4.1: A 49 SER OG : rot -177:sc= 0.426 USER MOD Set 4.2: A 51 LYS NZ :NH3+ -158:sc= 2.58 (180deg=0.2) USER MOD Set 5.1: A 12 GLN : amide:sc= 0.485 K(o=1.3,f=-1.8!) USER MOD Set 5.2: A 13 GLN : amide:sc= 0.841 K(o=1.3,f=-0.35) USER MOD Set 6.1: A 10 SER OG : rot 62:sc= 0.133 USER MOD Set 6.2: A 11 CYS SG : rot 180:sc= 0.203 USER MOD Set 7.1: A 3 ASN : amide:sc= 0.871 K(o=1.3,f=-7.1!) USER MOD Set 7.2: A 75 LYS NZ :NH3+ 143:sc= 0.402 (180deg=-0.145) USER MOD Single : A 1 MET CE :methyl -166:sc= -0.0421 (180deg=-0.317) USER MOD Single : A 6 TYR OH : rot -130:sc= -0.181 USER MOD Single : A 16 GLN : amide:sc= -0.0127 K(o=-0.013,f=-0.9) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 18 ASN : amide:sc= -0.0389 K(o=-0.039,f=-2.3!) USER MOD Single : A 20 GLN : amide:sc= 0.138 K(o=0.14,f=-5.7!) USER MOD Single : A 22 LYS NZ :NH3+ -117:sc= 1.25 (180deg=0.779) USER MOD Single : A 24 LYS NZ :NH3+ -143:sc= 1.27 (180deg=-0.432) USER MOD Single : A 26 ASN : amide:sc= -0.0645 K(o=-0.064,f=-2.1) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 165:sc= 0.48 (180deg=0.309) USER MOD Single : A 40 TYR OH : rot 102:sc= 0.142 USER MOD Single : A 43 LYS NZ :NH3+ 154:sc= 0.54 (180deg=-0.212) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= -0.0416 X(o=-0.042,f=0) USER MOD Single : A 52 ASN : amide:sc= 0.0763 K(o=0.076,f=-0.81) USER MOD Single : A 55 TYR OH : rot 117:sc= 0.439 USER MOD Single : A 57 HIS : no HD1:sc= -0.0286 X(o=-0.029,f=0) USER MOD Single : A 58 GLN : amide:sc= -2.4! C(o=-2.4!,f=-3.8!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0.513 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.254 USER MOD Single : A 70 SER OG : rot 130:sc= -0.162 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.688 USER MOD Single : A 73 THR OG1 : rot -48:sc= 1.61 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot -33:sc= 0.535 USER MOD Single : A 84 SER OG : rot 90:sc= 1.04 USER MOD Single : A 85 SER OG : rot 82:sc= 0.993 USER MOD Single : A 89 ASN :FLIP amide:sc= -0.245 F(o=-1.8!,f=-0.25) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.21) USER MOD Single : A 103 TYR OH : rot 30:sc= -0.639 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.559 X(o=-0.56,f=-0.22) USER MOD Single : A 115 ASN :FLIP amide:sc= -0.285 F(o=-1.8!,f=-0.28) USER MOD Single : A 117 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.2!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -174:sc= 0.893 USER MOD Single : A 130 CYS SG : rot 180:sc= -0.229 USER MOD Single : A 145 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.6) USER MOD Single : A 148 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 149 HIS : no HE2:sc= 0.629 K(o=0.63,f=-2.6!) USER MOD Single : A 150 HIS : no HD1:sc=-0.00136 X(o=-0.0014,f=-0.0014) USER MOD Single : A 151 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.17) USER MOD Single : A 152 HIS : no HD1:sc= -0.0415 X(o=-0.041,f=0) USER MOD Single : A 153 HIS : no HE2:sc=-0.00041 K(o=-0.00041,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.299 1.244 -13.461 1.00 0.00 N ATOM 2 CA MET A 1 0.409 2.693 -13.748 1.00 0.00 C ATOM 3 C MET A 1 -0.092 3.500 -12.555 1.00 0.00 C ATOM 4 O MET A 1 -0.331 2.948 -11.478 1.00 0.00 O ATOM 5 CB MET A 1 -0.392 3.052 -15.011 1.00 0.00 C ATOM 6 CG MET A 1 0.161 2.440 -16.291 1.00 0.00 C ATOM 7 SD MET A 1 -0.641 3.089 -17.773 1.00 0.00 S ATOM 8 CE MET A 1 -2.339 2.576 -17.503 1.00 0.00 C ATOM 0 H1 MET A 1 0.955 0.718 -14.073 1.00 0.00 H new ATOM 0 H2 MET A 1 0.539 1.068 -12.465 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.675 0.927 -13.643 1.00 0.00 H new ATOM 0 HA MET A 1 1.457 2.938 -13.924 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.423 2.724 -14.880 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.414 4.136 -15.119 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.232 2.632 -16.348 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.033 1.358 -16.257 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.902 2.680 -18.430 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.358 1.535 -17.182 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.790 3.202 -16.733 1.00 0.00 H new ATOM 20 N GLY A 2 -0.249 4.808 -12.749 1.00 0.00 N ATOM 21 CA GLY A 2 -0.731 5.670 -11.687 1.00 0.00 C ATOM 22 C GLY A 2 0.313 5.895 -10.611 1.00 0.00 C ATOM 23 O GLY A 2 1.009 6.914 -10.610 1.00 0.00 O ATOM 0 H GLY A 2 -0.049 5.286 -13.628 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -1.028 6.630 -12.108 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -1.622 5.229 -11.240 1.00 0.00 H new ATOM 27 N ASN A 3 0.448 4.923 -9.714 1.00 0.00 N ATOM 28 CA ASN A 3 1.394 5.017 -8.603 1.00 0.00 C ATOM 29 C ASN A 3 1.778 3.622 -8.108 1.00 0.00 C ATOM 30 O ASN A 3 1.223 2.619 -8.559 1.00 0.00 O ATOM 31 CB ASN A 3 0.803 5.856 -7.452 1.00 0.00 C ATOM 32 CG ASN A 3 1.865 6.620 -6.673 1.00 0.00 C ATOM 33 OD1 ASN A 3 3.061 6.356 -6.806 1.00 0.00 O ATOM 34 ND2 ASN A 3 1.435 7.569 -5.854 1.00 0.00 N ATOM 0 H ASN A 3 -0.088 4.056 -9.734 1.00 0.00 H new ATOM 0 HA ASN A 3 2.294 5.517 -8.961 1.00 0.00 H new ATOM 0 HB2 ASN A 3 0.079 6.562 -7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 3 0.261 5.200 -6.771 1.00 0.00 H new ATOM 0 HD21 ASN A 3 2.103 8.111 -5.306 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.436 7.758 -5.772 1.00 0.00 H new ATOM 41 N PHE A 4 2.718 3.574 -7.171 1.00 0.00 N ATOM 42 CA PHE A 4 3.261 2.316 -6.665 1.00 0.00 C ATOM 43 C PHE A 4 2.791 2.062 -5.232 1.00 0.00 C ATOM 44 O PHE A 4 2.824 2.965 -4.396 1.00 0.00 O ATOM 45 CB PHE A 4 4.795 2.375 -6.720 1.00 0.00 C ATOM 46 CG PHE A 4 5.489 1.129 -6.231 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.410 -0.054 -6.950 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.233 1.146 -5.057 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.055 -1.193 -6.509 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.877 0.009 -4.614 1.00 0.00 C ATOM 51 CZ PHE A 4 6.789 -1.161 -5.339 1.00 0.00 C ATOM 0 H PHE A 4 3.126 4.404 -6.740 1.00 0.00 H new ATOM 0 HA PHE A 4 2.903 1.495 -7.286 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.101 2.566 -7.748 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.135 3.222 -6.124 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.838 -0.085 -7.865 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.308 2.059 -4.485 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.986 -2.108 -7.078 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.450 0.035 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.293 -2.051 -4.993 1.00 0.00 H new ATOM 61 N LEU A 5 2.345 0.834 -4.961 1.00 0.00 N ATOM 62 CA LEU A 5 1.944 0.429 -3.611 1.00 0.00 C ATOM 63 C LEU A 5 2.901 -0.631 -3.082 1.00 0.00 C ATOM 64 O LEU A 5 3.410 -1.454 -3.848 1.00 0.00 O ATOM 65 CB LEU A 5 0.514 -0.128 -3.605 1.00 0.00 C ATOM 66 CG LEU A 5 -0.580 0.842 -4.064 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.961 0.218 -3.885 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.477 2.163 -3.308 1.00 0.00 C ATOM 0 H LEU A 5 2.252 0.099 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 5 1.977 1.310 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.485 -1.009 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.278 -0.461 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.436 1.047 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.724 0.922 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.027 -0.695 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.119 -0.020 -2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.262 2.839 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.592 1.981 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.497 2.615 -3.496 1.00 0.00 H new ATOM 80 N TYR A 6 3.129 -0.624 -1.775 1.00 0.00 N ATOM 81 CA TYR A 6 4.043 -1.572 -1.152 1.00 0.00 C ATOM 82 C TYR A 6 3.481 -2.059 0.181 1.00 0.00 C ATOM 83 O TYR A 6 2.974 -1.262 0.976 1.00 0.00 O ATOM 84 CB TYR A 6 5.414 -0.908 -0.940 1.00 0.00 C ATOM 85 CG TYR A 6 6.562 -1.869 -0.667 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.693 -2.511 0.563 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.532 -2.113 -1.635 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.752 -3.361 0.817 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.590 -2.966 -1.390 1.00 0.00 C ATOM 90 CZ TYR A 6 8.697 -3.585 -0.162 1.00 0.00 C ATOM 91 OH TYR A 6 9.754 -4.426 0.087 1.00 0.00 O ATOM 0 H TYR A 6 2.692 0.029 -1.125 1.00 0.00 H new ATOM 0 HA TYR A 6 4.160 -2.433 -1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.656 -0.320 -1.825 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.338 -0.211 -0.105 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.953 -2.341 1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.456 -1.626 -2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.839 -3.848 1.777 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.330 -3.147 -2.156 1.00 0.00 H new ATOM 0 HH TYR A 6 10.591 -3.982 -0.162 1.00 0.00 H new ATOM 101 N ARG A 7 3.557 -3.365 0.412 1.00 0.00 N ATOM 102 CA ARG A 7 3.168 -3.951 1.689 1.00 0.00 C ATOM 103 C ARG A 7 4.024 -5.184 1.970 1.00 0.00 C ATOM 104 O ARG A 7 4.565 -5.790 1.050 1.00 0.00 O ATOM 105 CB ARG A 7 1.672 -4.309 1.697 1.00 0.00 C ATOM 106 CG ARG A 7 0.967 -3.960 3.008 1.00 0.00 C ATOM 107 CD ARG A 7 0.734 -2.454 3.144 1.00 0.00 C ATOM 108 NE ARG A 7 0.792 -2.003 4.538 1.00 0.00 N ATOM 109 CZ ARG A 7 0.663 -0.728 4.914 1.00 0.00 C ATOM 110 NH1 ARG A 7 0.492 0.223 4.000 1.00 0.00 N ATOM 111 NH2 ARG A 7 0.716 -0.405 6.200 1.00 0.00 N ATOM 0 H ARG A 7 3.887 -4.043 -0.275 1.00 0.00 H new ATOM 0 HA ARG A 7 3.335 -3.218 2.478 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.177 -3.787 0.878 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.561 -5.377 1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.011 -4.482 3.057 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.566 -4.313 3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.483 -1.919 2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.239 -2.200 2.723 1.00 0.00 H new ATOM 0 HE ARG A 7 0.940 -2.705 5.264 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.459 -0.021 3.010 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.394 1.196 4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 7 0.855 -1.131 6.903 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.617 0.569 6.486 1.00 0.00 H new ATOM 125 N GLY A 8 4.160 -5.539 3.240 1.00 0.00 N ATOM 126 CA GLY A 8 4.983 -6.673 3.616 1.00 0.00 C ATOM 127 C GLY A 8 4.318 -7.521 4.679 1.00 0.00 C ATOM 128 O GLY A 8 3.447 -7.037 5.405 1.00 0.00 O ATOM 0 H GLY A 8 3.713 -5.059 4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.184 -7.284 2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.946 -6.318 3.984 1.00 0.00 H new ATOM 132 N ILE A 9 4.723 -8.783 4.771 1.00 0.00 N ATOM 133 CA ILE A 9 4.134 -9.726 5.714 1.00 0.00 C ATOM 134 C ILE A 9 5.225 -10.587 6.364 1.00 0.00 C ATOM 135 O ILE A 9 6.125 -11.093 5.686 1.00 0.00 O ATOM 136 CB ILE A 9 3.081 -10.630 5.013 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.589 -11.745 5.955 1.00 0.00 C ATOM 138 CG2 ILE A 9 3.645 -11.220 3.721 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.542 -12.653 5.337 1.00 0.00 C ATOM 0 H ILE A 9 5.466 -9.180 4.196 1.00 0.00 H new ATOM 0 HA ILE A 9 3.629 -9.154 6.492 1.00 0.00 H new ATOM 0 HB ILE A 9 2.224 -10.007 4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.442 -12.348 6.265 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.176 -11.291 6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.890 -11.849 3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.921 -10.413 3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 9 4.526 -11.820 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.246 -13.412 6.061 1.00 0.00 H new ATOM 0 HD12 ILE A 9 0.671 -12.063 5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.956 -13.137 4.453 1.00 0.00 H new ATOM 151 N SER A 10 5.155 -10.721 7.685 1.00 0.00 N ATOM 152 CA SER A 10 6.112 -11.526 8.440 1.00 0.00 C ATOM 153 C SER A 10 5.712 -13.003 8.411 1.00 0.00 C ATOM 154 O SER A 10 6.564 -13.897 8.421 1.00 0.00 O ATOM 155 CB SER A 10 6.174 -11.011 9.888 1.00 0.00 C ATOM 156 OG SER A 10 5.011 -10.255 10.203 1.00 0.00 O ATOM 0 H SER A 10 4.438 -10.278 8.260 1.00 0.00 H new ATOM 0 HA SER A 10 7.098 -11.437 7.984 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.264 -11.852 10.575 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.062 -10.394 10.022 1.00 0.00 H new ATOM 0 HG SER A 10 4.219 -10.828 10.131 1.00 0.00 H new ATOM 162 N CYS A 11 4.406 -13.244 8.344 1.00 0.00 N ATOM 163 CA CYS A 11 3.840 -14.585 8.393 1.00 0.00 C ATOM 164 C CYS A 11 3.880 -15.242 7.013 1.00 0.00 C ATOM 165 O CYS A 11 2.862 -15.720 6.501 1.00 0.00 O ATOM 166 CB CYS A 11 2.399 -14.505 8.925 1.00 0.00 C ATOM 167 SG CYS A 11 2.007 -12.927 9.720 1.00 0.00 S ATOM 0 H CYS A 11 3.707 -12.507 8.253 1.00 0.00 H new ATOM 0 HA CYS A 11 4.435 -15.204 9.065 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.706 -14.668 8.100 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.239 -15.312 9.640 1.00 0.00 H new ATOM 0 HG CYS A 11 0.775 -12.945 10.136 1.00 0.00 H new ATOM 173 N GLN A 12 5.071 -15.258 6.419 1.00 0.00 N ATOM 174 CA GLN A 12 5.286 -15.896 5.125 1.00 0.00 C ATOM 175 C GLN A 12 4.863 -17.360 5.186 1.00 0.00 C ATOM 176 O GLN A 12 4.453 -17.945 4.187 1.00 0.00 O ATOM 177 CB GLN A 12 6.768 -15.782 4.724 1.00 0.00 C ATOM 178 CG GLN A 12 7.131 -16.512 3.426 1.00 0.00 C ATOM 179 CD GLN A 12 7.757 -17.877 3.664 1.00 0.00 C ATOM 180 OE1 GLN A 12 8.329 -18.136 4.724 1.00 0.00 O ATOM 181 NE2 GLN A 12 7.648 -18.761 2.683 1.00 0.00 N ATOM 0 H GLN A 12 5.908 -14.832 6.818 1.00 0.00 H new ATOM 0 HA GLN A 12 4.680 -15.390 4.373 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.023 -14.728 4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.382 -16.178 5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 12 6.233 -16.632 2.820 1.00 0.00 H new ATOM 0 HG3 GLN A 12 7.823 -15.897 2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 12 7.167 -18.508 1.820 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.045 -19.694 2.791 1.00 0.00 H new ATOM 190 N GLN A 13 4.937 -17.931 6.383 1.00 0.00 N ATOM 191 CA GLN A 13 4.606 -19.341 6.582 1.00 0.00 C ATOM 192 C GLN A 13 3.093 -19.532 6.536 1.00 0.00 C ATOM 193 O GLN A 13 2.593 -20.507 5.970 1.00 0.00 O ATOM 194 CB GLN A 13 5.169 -19.841 7.919 1.00 0.00 C ATOM 195 CG GLN A 13 6.692 -19.931 7.950 1.00 0.00 C ATOM 196 CD GLN A 13 7.231 -21.041 7.062 1.00 0.00 C ATOM 197 OE1 GLN A 13 7.136 -22.222 7.396 1.00 0.00 O ATOM 198 NE2 GLN A 13 7.806 -20.671 5.927 1.00 0.00 N ATOM 0 H GLN A 13 5.223 -17.441 7.231 1.00 0.00 H new ATOM 0 HA GLN A 13 5.059 -19.925 5.781 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.837 -19.174 8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.752 -20.825 8.133 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.115 -18.978 7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.021 -20.099 8.975 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.866 -19.682 5.684 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.189 -21.375 5.296 1.00 0.00 H new ATOM 207 N ASP A 14 2.375 -18.581 7.124 1.00 0.00 N ATOM 208 CA ASP A 14 0.916 -18.597 7.125 1.00 0.00 C ATOM 209 C ASP A 14 0.383 -18.444 5.702 1.00 0.00 C ATOM 210 O ASP A 14 -0.477 -19.215 5.260 1.00 0.00 O ATOM 211 CB ASP A 14 0.372 -17.471 8.015 1.00 0.00 C ATOM 212 CG ASP A 14 -1.146 -17.488 8.125 1.00 0.00 C ATOM 213 OD1 ASP A 14 -1.683 -18.317 8.895 1.00 0.00 O ATOM 214 OD2 ASP A 14 -1.809 -16.669 7.457 1.00 0.00 O ATOM 0 H ASP A 14 2.784 -17.783 7.610 1.00 0.00 H new ATOM 0 HA ASP A 14 0.580 -19.554 7.524 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.805 -17.560 9.011 1.00 0.00 H new ATOM 0 HB3 ASP A 14 0.692 -16.510 7.613 1.00 0.00 H new ATOM 219 N GLU A 15 0.919 -17.460 4.979 1.00 0.00 N ATOM 220 CA GLU A 15 0.500 -17.211 3.599 1.00 0.00 C ATOM 221 C GLU A 15 0.901 -18.384 2.699 1.00 0.00 C ATOM 222 O GLU A 15 0.170 -18.749 1.774 1.00 0.00 O ATOM 223 CB GLU A 15 1.079 -15.877 3.080 1.00 0.00 C ATOM 224 CG GLU A 15 2.476 -15.973 2.453 1.00 0.00 C ATOM 225 CD GLU A 15 2.458 -15.871 0.931 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.079 -14.805 0.406 1.00 0.00 O ATOM 227 OE2 GLU A 15 2.835 -16.850 0.250 1.00 0.00 O ATOM 0 H GLU A 15 1.640 -16.826 5.323 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.586 -17.126 3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.393 -15.465 2.340 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.117 -15.169 3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 15 3.104 -15.179 2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.933 -16.919 2.742 1.00 0.00 H new ATOM 234 N GLN A 16 2.055 -18.985 2.993 1.00 0.00 N ATOM 235 CA GLN A 16 2.531 -20.153 2.255 1.00 0.00 C ATOM 236 C GLN A 16 1.570 -21.323 2.447 1.00 0.00 C ATOM 237 O GLN A 16 1.230 -22.028 1.493 1.00 0.00 O ATOM 238 CB GLN A 16 3.939 -20.546 2.720 1.00 0.00 C ATOM 239 CG GLN A 16 4.589 -21.634 1.872 1.00 0.00 C ATOM 240 CD GLN A 16 5.865 -22.182 2.486 1.00 0.00 C ATOM 241 OE1 GLN A 16 6.026 -22.209 3.707 1.00 0.00 O ATOM 242 NE2 GLN A 16 6.781 -22.627 1.643 1.00 0.00 N ATOM 0 H GLN A 16 2.678 -18.680 3.740 1.00 0.00 H new ATOM 0 HA GLN A 16 2.574 -19.899 1.196 1.00 0.00 H new ATOM 0 HB2 GLN A 16 4.575 -19.661 2.708 1.00 0.00 H new ATOM 0 HB3 GLN A 16 3.887 -20.887 3.754 1.00 0.00 H new ATOM 0 HG2 GLN A 16 3.880 -22.450 1.732 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.811 -21.232 0.883 1.00 0.00 H new ATOM 0 HE21 GLN A 16 6.611 -22.588 0.638 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.658 -23.009 1.998 1.00 0.00 H new ATOM 251 N ASN A 17 1.128 -21.514 3.689 1.00 0.00 N ATOM 252 CA ASN A 17 0.169 -22.565 4.021 1.00 0.00 C ATOM 253 C ASN A 17 -1.155 -22.322 3.301 1.00 0.00 C ATOM 254 O ASN A 17 -1.788 -23.256 2.803 1.00 0.00 O ATOM 255 CB ASN A 17 -0.064 -22.629 5.537 1.00 0.00 C ATOM 256 CG ASN A 17 -1.091 -23.684 5.921 1.00 0.00 C ATOM 257 OD1 ASN A 17 -2.273 -23.386 6.104 1.00 0.00 O ATOM 258 ND2 ASN A 17 -0.650 -24.924 6.046 1.00 0.00 N ATOM 0 H ASN A 17 1.422 -20.950 4.487 1.00 0.00 H new ATOM 0 HA ASN A 17 0.582 -23.519 3.692 1.00 0.00 H new ATOM 0 HB2 ASN A 17 0.880 -22.845 6.038 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -0.398 -21.654 5.892 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -1.295 -25.671 6.302 1.00 0.00 H new ATOM 0 HD22 ASN A 17 0.336 -25.133 5.887 1.00 0.00 H new ATOM 265 N ASN A 18 -1.566 -21.057 3.253 1.00 0.00 N ATOM 266 CA ASN A 18 -2.782 -20.661 2.546 1.00 0.00 C ATOM 267 C ASN A 18 -2.595 -20.818 1.037 1.00 0.00 C ATOM 268 O ASN A 18 -3.540 -21.133 0.308 1.00 0.00 O ATOM 269 CB ASN A 18 -3.144 -19.207 2.887 1.00 0.00 C ATOM 270 CG ASN A 18 -4.389 -18.717 2.159 1.00 0.00 C ATOM 271 OD1 ASN A 18 -4.309 -18.199 1.044 1.00 0.00 O ATOM 272 ND2 ASN A 18 -5.548 -18.874 2.785 1.00 0.00 N ATOM 0 H ASN A 18 -1.071 -20.284 3.698 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.597 -21.310 2.865 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.301 -19.120 3.962 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -2.304 -18.560 2.634 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -6.413 -18.561 2.343 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.575 -19.308 3.708 1.00 0.00 H new ATOM 279 N GLY A 19 -1.364 -20.615 0.583 1.00 0.00 N ATOM 280 CA GLY A 19 -1.060 -20.679 -0.838 1.00 0.00 C ATOM 281 C GLY A 19 -1.250 -19.336 -1.511 1.00 0.00 C ATOM 282 O GLY A 19 -1.162 -19.226 -2.737 1.00 0.00 O ATOM 0 H GLY A 19 -0.563 -20.405 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.032 -21.013 -0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.702 -21.419 -1.315 1.00 0.00 H new ATOM 286 N GLN A 20 -1.496 -18.312 -0.695 1.00 0.00 N ATOM 287 CA GLN A 20 -1.759 -16.954 -1.168 1.00 0.00 C ATOM 288 C GLN A 20 -1.773 -16.002 0.026 1.00 0.00 C ATOM 289 O GLN A 20 -1.579 -16.426 1.165 1.00 0.00 O ATOM 290 CB GLN A 20 -3.110 -16.882 -1.912 1.00 0.00 C ATOM 291 CG GLN A 20 -2.993 -16.854 -3.433 1.00 0.00 C ATOM 292 CD GLN A 20 -2.266 -15.625 -3.964 1.00 0.00 C ATOM 293 OE1 GLN A 20 -1.986 -14.679 -3.226 1.00 0.00 O ATOM 294 NE2 GLN A 20 -1.959 -15.635 -5.253 1.00 0.00 N ATOM 0 H GLN A 20 -1.519 -18.402 0.321 1.00 0.00 H new ATOM 0 HA GLN A 20 -0.972 -16.665 -1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -3.716 -17.740 -1.622 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.644 -15.990 -1.585 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -2.467 -17.749 -3.766 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.992 -16.891 -3.867 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.208 -16.438 -5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -1.473 -14.840 -5.668 1.00 0.00 H new ATOM 303 N LEU A 21 -2.041 -14.725 -0.234 1.00 0.00 N ATOM 304 CA LEU A 21 -2.099 -13.714 0.824 1.00 0.00 C ATOM 305 C LEU A 21 -3.461 -13.725 1.528 1.00 0.00 C ATOM 306 O LEU A 21 -3.992 -12.674 1.890 1.00 0.00 O ATOM 307 CB LEU A 21 -1.813 -12.327 0.232 1.00 0.00 C ATOM 308 CG LEU A 21 -0.368 -12.113 -0.254 1.00 0.00 C ATOM 309 CD1 LEU A 21 -0.294 -10.963 -1.254 1.00 0.00 C ATOM 310 CD2 LEU A 21 0.571 -11.867 0.928 1.00 0.00 C ATOM 0 H LEU A 21 -2.222 -14.363 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.339 -13.951 1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.491 -12.159 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.043 -11.573 0.985 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.044 -13.022 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.737 -10.832 -1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.923 -11.189 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.643 -10.046 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.587 -11.718 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.248 -10.979 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.549 -12.728 1.596 1.00 0.00 H new ATOM 322 N LYS A 22 -4.003 -14.928 1.724 1.00 0.00 N ATOM 323 CA LYS A 22 -5.291 -15.126 2.391 1.00 0.00 C ATOM 324 C LYS A 22 -6.412 -14.287 1.753 1.00 0.00 C ATOM 325 O LYS A 22 -7.031 -13.454 2.420 1.00 0.00 O ATOM 326 CB LYS A 22 -5.168 -14.820 3.899 1.00 0.00 C ATOM 327 CG LYS A 22 -6.021 -15.729 4.786 1.00 0.00 C ATOM 328 CD LYS A 22 -6.221 -15.145 6.183 1.00 0.00 C ATOM 329 CE LYS A 22 -4.922 -15.104 6.982 1.00 0.00 C ATOM 330 NZ LYS A 22 -4.454 -16.463 7.359 1.00 0.00 N ATOM 0 H LYS A 22 -3.559 -15.796 1.423 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.566 -16.173 2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.123 -14.915 4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.456 -13.783 4.074 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.992 -15.885 4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.545 -16.706 4.867 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.626 -14.136 6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.958 -15.740 6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.151 -14.606 6.394 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.070 -14.509 7.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -4.451 -16.554 8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -5.092 -17.176 6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -3.491 -16.612 6.995 1.00 0.00 H new ATOM 344 N PRO A 23 -6.707 -14.512 0.454 1.00 0.00 N ATOM 345 CA PRO A 23 -7.786 -13.797 -0.242 1.00 0.00 C ATOM 346 C PRO A 23 -9.154 -14.224 0.286 1.00 0.00 C ATOM 347 O PRO A 23 -9.326 -15.368 0.722 1.00 0.00 O ATOM 348 CB PRO A 23 -7.603 -14.211 -1.709 1.00 0.00 C ATOM 349 CG PRO A 23 -6.918 -15.534 -1.646 1.00 0.00 C ATOM 350 CD PRO A 23 -6.032 -15.486 -0.427 1.00 0.00 C ATOM 0 HA PRO A 23 -7.742 -12.717 -0.100 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.562 -14.286 -2.222 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.005 -13.481 -2.255 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.642 -16.345 -1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.332 -15.713 -2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.948 -16.464 0.047 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.021 -15.166 -0.678 1.00 0.00 H new ATOM 358 N LYS A 24 -10.127 -13.320 0.247 1.00 0.00 N ATOM 359 CA LYS A 24 -11.430 -13.584 0.853 1.00 0.00 C ATOM 360 C LYS A 24 -12.572 -12.979 0.020 1.00 0.00 C ATOM 361 O LYS A 24 -12.551 -13.051 -1.211 1.00 0.00 O ATOM 362 CB LYS A 24 -11.443 -13.062 2.307 1.00 0.00 C ATOM 363 CG LYS A 24 -11.928 -14.094 3.335 1.00 0.00 C ATOM 364 CD LYS A 24 -10.926 -14.298 4.472 1.00 0.00 C ATOM 365 CE LYS A 24 -9.572 -14.791 3.964 1.00 0.00 C ATOM 366 NZ LYS A 24 -9.671 -16.112 3.281 1.00 0.00 N ATOM 0 H LYS A 24 -10.041 -12.404 -0.194 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.596 -14.661 0.871 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.437 -12.741 2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.084 -12.182 2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.883 -13.770 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.105 -15.046 2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -10.791 -13.359 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.329 -15.017 5.185 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.157 -14.057 3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.879 -14.868 4.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.829 -16.681 3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -10.522 -16.610 3.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.731 -15.968 2.253 1.00 0.00 H new ATOM 380 N GLY A 25 -13.557 -12.383 0.694 1.00 0.00 N ATOM 381 CA GLY A 25 -14.764 -11.912 0.034 1.00 0.00 C ATOM 382 C GLY A 25 -15.998 -12.501 0.690 1.00 0.00 C ATOM 383 O GLY A 25 -16.799 -13.185 0.041 1.00 0.00 O ATOM 0 H GLY A 25 -13.537 -12.217 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.807 -10.824 0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -14.739 -12.188 -1.020 1.00 0.00 H new ATOM 387 N ASN A 26 -16.133 -12.253 1.992 1.00 0.00 N ATOM 388 CA ASN A 26 -17.216 -12.824 2.792 1.00 0.00 C ATOM 389 C ASN A 26 -18.544 -12.129 2.493 1.00 0.00 C ATOM 390 O ASN A 26 -18.978 -11.243 3.237 1.00 0.00 O ATOM 391 CB ASN A 26 -16.881 -12.720 4.291 1.00 0.00 C ATOM 392 CG ASN A 26 -17.625 -13.747 5.136 1.00 0.00 C ATOM 393 OD1 ASN A 26 -18.824 -13.969 4.966 1.00 0.00 O ATOM 394 ND2 ASN A 26 -16.913 -14.381 6.058 1.00 0.00 N ATOM 0 H ASN A 26 -15.498 -11.654 2.520 1.00 0.00 H new ATOM 0 HA ASN A 26 -17.319 -13.876 2.526 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.808 -12.852 4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.127 -11.719 4.645 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.357 -15.079 6.655 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.921 -14.171 6.170 1.00 0.00 H new ATOM 401 N LYS A 27 -19.173 -12.539 1.390 1.00 0.00 N ATOM 402 CA LYS A 27 -20.460 -11.991 0.959 1.00 0.00 C ATOM 403 C LYS A 27 -20.314 -10.515 0.578 1.00 0.00 C ATOM 404 O LYS A 27 -19.206 -10.050 0.292 1.00 0.00 O ATOM 405 CB LYS A 27 -21.538 -12.180 2.050 1.00 0.00 C ATOM 406 CG LYS A 27 -22.188 -13.570 2.051 1.00 0.00 C ATOM 407 CD LYS A 27 -21.779 -14.400 3.270 1.00 0.00 C ATOM 408 CE LYS A 27 -22.430 -13.891 4.558 1.00 0.00 C ATOM 409 NZ LYS A 27 -22.749 -15.001 5.496 1.00 0.00 N ATOM 0 H LYS A 27 -18.804 -13.260 0.770 1.00 0.00 H new ATOM 0 HA LYS A 27 -20.786 -12.540 0.076 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -21.088 -12.000 3.026 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -22.314 -11.427 1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -23.272 -13.462 2.035 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.907 -14.101 1.141 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -22.059 -15.441 3.110 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.695 -14.375 3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -21.761 -13.183 5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -23.343 -13.349 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -23.188 -14.614 6.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -23.408 -15.663 5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -21.874 -15.503 5.750 1.00 0.00 H new ATOM 423 N ALA A 28 -21.441 -9.795 0.548 1.00 0.00 N ATOM 424 CA ALA A 28 -21.456 -8.378 0.180 1.00 0.00 C ATOM 425 C ALA A 28 -21.016 -8.203 -1.275 1.00 0.00 C ATOM 426 O ALA A 28 -20.625 -7.110 -1.697 1.00 0.00 O ATOM 427 CB ALA A 28 -20.579 -7.568 1.131 1.00 0.00 C ATOM 0 H ALA A 28 -22.360 -10.175 0.776 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.475 -8.001 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.603 -6.517 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.953 -7.673 2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.554 -7.935 1.082 1.00 0.00 H new ATOM 433 N GLU A 29 -21.143 -9.301 -2.022 1.00 0.00 N ATOM 434 CA GLU A 29 -20.691 -9.416 -3.413 1.00 0.00 C ATOM 435 C GLU A 29 -20.971 -8.152 -4.233 1.00 0.00 C ATOM 436 O GLU A 29 -22.123 -7.879 -4.590 1.00 0.00 O ATOM 437 CB GLU A 29 -21.357 -10.633 -4.096 1.00 0.00 C ATOM 438 CG GLU A 29 -21.618 -11.824 -3.168 1.00 0.00 C ATOM 439 CD GLU A 29 -22.968 -11.742 -2.464 1.00 0.00 C ATOM 440 OE1 GLU A 29 -23.998 -12.045 -3.099 1.00 0.00 O ATOM 441 OE2 GLU A 29 -23.009 -11.349 -1.279 1.00 0.00 O ATOM 0 H GLU A 29 -21.573 -10.156 -1.670 1.00 0.00 H new ATOM 0 HA GLU A 29 -19.610 -9.552 -3.379 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -22.304 -10.315 -4.532 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.723 -10.963 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.571 -12.746 -3.747 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -20.826 -11.876 -2.420 1.00 0.00 H new ATOM 448 N VAL A 30 -19.902 -7.397 -4.505 1.00 0.00 N ATOM 449 CA VAL A 30 -19.937 -6.214 -5.375 1.00 0.00 C ATOM 450 C VAL A 30 -21.129 -5.303 -5.061 1.00 0.00 C ATOM 451 O VAL A 30 -21.752 -4.730 -5.961 1.00 0.00 O ATOM 452 CB VAL A 30 -19.958 -6.620 -6.879 1.00 0.00 C ATOM 453 CG1 VAL A 30 -19.466 -5.472 -7.766 1.00 0.00 C ATOM 454 CG2 VAL A 30 -19.118 -7.878 -7.112 1.00 0.00 C ATOM 0 H VAL A 30 -18.976 -7.591 -4.123 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.024 -5.653 -5.175 1.00 0.00 H new ATOM 0 HB VAL A 30 -20.990 -6.840 -7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.491 -5.783 -8.810 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.112 -4.605 -7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -18.445 -5.211 -7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.146 -8.144 -8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.087 -7.688 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.521 -8.700 -6.520 1.00 0.00 H new ATOM 464 N ALA A 31 -21.435 -5.162 -3.777 1.00 0.00 N ATOM 465 CA ALA A 31 -22.562 -4.344 -3.342 1.00 0.00 C ATOM 466 C ALA A 31 -22.298 -3.740 -1.969 1.00 0.00 C ATOM 467 O ALA A 31 -22.440 -2.534 -1.776 1.00 0.00 O ATOM 468 CB ALA A 31 -23.837 -5.176 -3.319 1.00 0.00 C ATOM 0 H ALA A 31 -20.918 -5.604 -3.017 1.00 0.00 H new ATOM 0 HA ALA A 31 -22.687 -3.527 -4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -24.671 -4.555 -2.993 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -24.039 -5.559 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.714 -6.011 -2.629 1.00 0.00 H new ATOM 474 N ILE A 32 -21.904 -4.595 -1.022 1.00 0.00 N ATOM 475 CA ILE A 32 -21.621 -4.169 0.349 1.00 0.00 C ATOM 476 C ILE A 32 -22.806 -3.369 0.929 1.00 0.00 C ATOM 477 O ILE A 32 -23.959 -3.778 0.776 1.00 0.00 O ATOM 478 CB ILE A 32 -20.292 -3.349 0.424 1.00 0.00 C ATOM 479 CG1 ILE A 32 -19.250 -3.906 -0.566 1.00 0.00 C ATOM 480 CG2 ILE A 32 -19.726 -3.344 1.849 1.00 0.00 C ATOM 481 CD1 ILE A 32 -18.421 -5.047 -0.013 1.00 0.00 C ATOM 0 H ILE A 32 -21.773 -5.594 -1.183 1.00 0.00 H new ATOM 0 HA ILE A 32 -21.489 -5.063 0.959 1.00 0.00 H new ATOM 0 HB ILE A 32 -20.519 -2.320 0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -19.764 -4.247 -1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -18.583 -3.099 -0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -18.802 -2.766 1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -20.451 -2.894 2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -19.522 -4.368 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -17.712 -5.382 -0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -17.877 -4.708 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -19.077 -5.873 0.261 1.00 0.00 H new ATOM 493 N ARG A 33 -22.515 -2.241 1.582 1.00 0.00 N ATOM 494 CA ARG A 33 -23.525 -1.376 2.180 1.00 0.00 C ATOM 495 C ARG A 33 -22.828 -0.165 2.789 1.00 0.00 C ATOM 496 O ARG A 33 -22.216 -0.259 3.858 1.00 0.00 O ATOM 497 CB ARG A 33 -24.342 -2.121 3.253 1.00 0.00 C ATOM 498 CG ARG A 33 -25.158 -1.202 4.167 1.00 0.00 C ATOM 499 CD ARG A 33 -26.317 -1.936 4.836 1.00 0.00 C ATOM 500 NE ARG A 33 -27.532 -1.896 4.018 1.00 0.00 N ATOM 501 CZ ARG A 33 -28.553 -1.062 4.230 1.00 0.00 C ATOM 502 NH1 ARG A 33 -28.537 -0.230 5.265 1.00 0.00 N ATOM 503 NH2 ARG A 33 -29.594 -1.068 3.406 1.00 0.00 N ATOM 0 H ARG A 33 -21.561 -1.903 1.710 1.00 0.00 H new ATOM 0 HA ARG A 33 -24.224 -1.058 1.407 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -25.019 -2.819 2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -23.663 -2.714 3.865 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -24.506 -0.782 4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -25.547 -0.366 3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -26.034 -2.973 5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -26.519 -1.487 5.808 1.00 0.00 H new ATOM 0 HE ARG A 33 -27.602 -2.547 3.236 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -27.742 -0.226 5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -29.320 0.405 5.421 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -29.613 -1.709 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -30.375 -0.432 3.566 1.00 0.00 H new ATOM 517 N TYR A 34 -22.894 0.960 2.091 1.00 0.00 N ATOM 518 CA TYR A 34 -22.228 2.182 2.526 1.00 0.00 C ATOM 519 C TYR A 34 -23.063 3.393 2.129 1.00 0.00 C ATOM 520 O TYR A 34 -23.728 3.381 1.092 1.00 0.00 O ATOM 521 CB TYR A 34 -20.820 2.272 1.913 1.00 0.00 C ATOM 522 CG TYR A 34 -19.915 3.307 2.565 1.00 0.00 C ATOM 523 CD1 TYR A 34 -19.978 3.564 3.933 1.00 0.00 C ATOM 524 CD2 TYR A 34 -18.995 4.024 1.809 1.00 0.00 C ATOM 525 CE1 TYR A 34 -19.153 4.504 4.522 1.00 0.00 C ATOM 526 CE2 TYR A 34 -18.168 4.965 2.392 1.00 0.00 C ATOM 527 CZ TYR A 34 -18.251 5.202 3.747 1.00 0.00 C ATOM 528 OH TYR A 34 -17.427 6.138 4.329 1.00 0.00 O ATOM 0 H TYR A 34 -23.406 1.053 1.214 1.00 0.00 H new ATOM 0 HA TYR A 34 -22.127 2.165 3.611 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -20.343 1.294 1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -20.913 2.505 0.852 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -20.683 3.020 4.544 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -18.925 3.842 0.747 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -19.215 4.691 5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -17.459 5.513 1.788 1.00 0.00 H new ATOM 0 HH TYR A 34 -16.851 6.538 3.644 1.00 0.00 H new ATOM 538 N ASP A 35 -23.031 4.424 2.965 1.00 0.00 N ATOM 539 CA ASP A 35 -23.831 5.627 2.751 1.00 0.00 C ATOM 540 C ASP A 35 -22.985 6.885 2.943 1.00 0.00 C ATOM 541 O ASP A 35 -23.497 7.947 3.309 1.00 0.00 O ATOM 542 CB ASP A 35 -25.022 5.633 3.720 1.00 0.00 C ATOM 543 CG ASP A 35 -24.595 5.788 5.175 1.00 0.00 C ATOM 544 OD1 ASP A 35 -23.642 5.096 5.603 1.00 0.00 O ATOM 545 OD2 ASP A 35 -25.209 6.601 5.897 1.00 0.00 O ATOM 0 H ASP A 35 -22.454 4.452 3.806 1.00 0.00 H new ATOM 0 HA ASP A 35 -24.201 5.623 1.726 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -25.697 6.447 3.455 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -25.582 4.705 3.607 1.00 0.00 H new ATOM 550 N GLY A 36 -21.682 6.754 2.707 1.00 0.00 N ATOM 551 CA GLY A 36 -20.782 7.892 2.808 1.00 0.00 C ATOM 552 C GLY A 36 -20.610 8.578 1.467 1.00 0.00 C ATOM 553 O GLY A 36 -21.586 9.037 0.877 1.00 0.00 O ATOM 0 H GLY A 36 -21.231 5.877 2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -21.172 8.604 3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.811 7.559 3.176 1.00 0.00 H new ATOM 557 N LYS A 37 -19.377 8.622 0.964 1.00 0.00 N ATOM 558 CA LYS A 37 -19.107 9.157 -0.373 1.00 0.00 C ATOM 559 C LYS A 37 -19.216 8.036 -1.411 1.00 0.00 C ATOM 560 O LYS A 37 -18.602 8.083 -2.478 1.00 0.00 O ATOM 561 CB LYS A 37 -17.720 9.824 -0.415 1.00 0.00 C ATOM 562 CG LYS A 37 -17.589 11.011 0.542 1.00 0.00 C ATOM 563 CD LYS A 37 -16.426 11.930 0.170 1.00 0.00 C ATOM 564 CE LYS A 37 -16.267 13.074 1.172 1.00 0.00 C ATOM 565 NZ LYS A 37 -15.331 14.121 0.685 1.00 0.00 N ATOM 0 H LYS A 37 -18.549 8.294 1.461 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.848 9.920 -0.611 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -16.960 9.082 -0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.518 10.162 -1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.517 11.583 0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -17.447 10.642 1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.503 11.351 0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.590 12.339 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -17.241 13.522 1.367 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.904 12.677 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.254 14.876 1.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.394 13.701 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.690 14.520 -0.206 1.00 0.00 H new ATOM 579 N PHE A 38 -20.010 7.028 -1.061 1.00 0.00 N ATOM 580 CA PHE A 38 -20.284 5.878 -1.912 1.00 0.00 C ATOM 581 C PHE A 38 -21.669 5.342 -1.556 1.00 0.00 C ATOM 582 O PHE A 38 -21.865 4.819 -0.456 1.00 0.00 O ATOM 583 CB PHE A 38 -19.236 4.771 -1.694 1.00 0.00 C ATOM 584 CG PHE A 38 -17.922 4.995 -2.404 1.00 0.00 C ATOM 585 CD1 PHE A 38 -17.878 5.129 -3.785 1.00 0.00 C ATOM 586 CD2 PHE A 38 -16.730 5.062 -1.691 1.00 0.00 C ATOM 587 CE1 PHE A 38 -16.678 5.326 -4.439 1.00 0.00 C ATOM 588 CE2 PHE A 38 -15.527 5.257 -2.342 1.00 0.00 C ATOM 589 CZ PHE A 38 -15.501 5.390 -3.718 1.00 0.00 C ATOM 0 H PHE A 38 -20.489 6.988 -0.161 1.00 0.00 H new ATOM 0 HA PHE A 38 -20.242 6.184 -2.957 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -19.044 4.677 -0.625 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -19.656 3.822 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -18.794 5.079 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -16.745 4.960 -0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.659 5.430 -5.514 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -14.608 5.305 -1.777 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.562 5.544 -4.229 1.00 0.00 H new ATOM 599 N LYS A 39 -22.626 5.487 -2.465 1.00 0.00 N ATOM 600 CA LYS A 39 -24.006 5.076 -2.204 1.00 0.00 C ATOM 601 C LYS A 39 -24.197 3.598 -2.541 1.00 0.00 C ATOM 602 O LYS A 39 -24.865 3.244 -3.516 1.00 0.00 O ATOM 603 CB LYS A 39 -25.001 5.956 -2.993 1.00 0.00 C ATOM 604 CG LYS A 39 -26.152 6.507 -2.145 1.00 0.00 C ATOM 605 CD LYS A 39 -27.122 5.407 -1.700 1.00 0.00 C ATOM 606 CE LYS A 39 -28.192 5.939 -0.748 1.00 0.00 C ATOM 607 NZ LYS A 39 -29.306 4.970 -0.554 1.00 0.00 N ATOM 0 H LYS A 39 -22.474 5.886 -3.391 1.00 0.00 H new ATOM 0 HA LYS A 39 -24.209 5.212 -1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -24.459 6.791 -3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -25.416 5.371 -3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -25.746 7.008 -1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -26.696 7.258 -2.718 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -27.601 4.970 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.565 4.609 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -27.737 6.165 0.217 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -28.591 6.875 -1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -29.869 5.250 0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -29.913 4.965 -1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -28.916 4.018 -0.402 1.00 0.00 H new ATOM 621 N TYR A 40 -23.605 2.739 -1.722 1.00 0.00 N ATOM 622 CA TYR A 40 -23.700 1.297 -1.911 1.00 0.00 C ATOM 623 C TYR A 40 -24.919 0.753 -1.171 1.00 0.00 C ATOM 624 O TYR A 40 -24.819 0.314 -0.024 1.00 0.00 O ATOM 625 CB TYR A 40 -22.418 0.612 -1.416 1.00 0.00 C ATOM 626 CG TYR A 40 -21.193 0.917 -2.259 1.00 0.00 C ATOM 627 CD1 TYR A 40 -21.283 1.025 -3.644 1.00 0.00 C ATOM 628 CD2 TYR A 40 -19.944 1.094 -1.672 1.00 0.00 C ATOM 629 CE1 TYR A 40 -20.170 1.300 -4.415 1.00 0.00 C ATOM 630 CE2 TYR A 40 -18.828 1.368 -2.438 1.00 0.00 C ATOM 631 CZ TYR A 40 -18.945 1.470 -3.808 1.00 0.00 C ATOM 632 OH TYR A 40 -17.833 1.740 -4.573 1.00 0.00 O ATOM 0 H TYR A 40 -23.049 3.019 -0.914 1.00 0.00 H new ATOM 0 HA TYR A 40 -23.815 1.085 -2.974 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -22.226 0.921 -0.389 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -22.577 -0.466 -1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -22.241 0.891 -4.125 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -19.846 1.016 -0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -20.260 1.381 -5.488 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -17.866 1.502 -1.965 1.00 0.00 H new ATOM 0 HH TYR A 40 -17.622 2.695 -4.518 1.00 0.00 H new ATOM 642 N ASP A 41 -26.072 0.797 -1.828 1.00 0.00 N ATOM 643 CA ASP A 41 -27.324 0.323 -1.237 1.00 0.00 C ATOM 644 C ASP A 41 -27.575 -1.132 -1.631 1.00 0.00 C ATOM 645 O ASP A 41 -28.631 -1.480 -2.166 1.00 0.00 O ATOM 646 CB ASP A 41 -28.493 1.219 -1.683 1.00 0.00 C ATOM 647 CG ASP A 41 -29.614 1.278 -0.654 1.00 0.00 C ATOM 648 OD1 ASP A 41 -30.241 0.232 -0.383 1.00 0.00 O ATOM 649 OD2 ASP A 41 -29.880 2.377 -0.116 1.00 0.00 O ATOM 0 H ASP A 41 -26.169 1.158 -2.777 1.00 0.00 H new ATOM 0 HA ASP A 41 -27.246 0.375 -0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -28.122 2.227 -1.869 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -28.891 0.847 -2.627 1.00 0.00 H new ATOM 654 N GLY A 42 -26.589 -1.980 -1.361 1.00 0.00 N ATOM 655 CA GLY A 42 -26.671 -3.373 -1.751 1.00 0.00 C ATOM 656 C GLY A 42 -27.306 -4.251 -0.689 1.00 0.00 C ATOM 657 O GLY A 42 -28.527 -4.242 -0.511 1.00 0.00 O ATOM 0 H GLY A 42 -25.729 -1.724 -0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -27.247 -3.453 -2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -25.669 -3.743 -1.969 1.00 0.00 H new ATOM 661 N LYS A 43 -26.469 -4.990 0.033 1.00 0.00 N ATOM 662 CA LYS A 43 -26.936 -5.977 1.008 1.00 0.00 C ATOM 663 C LYS A 43 -27.239 -5.306 2.348 1.00 0.00 C ATOM 664 O LYS A 43 -26.967 -4.119 2.525 1.00 0.00 O ATOM 665 CB LYS A 43 -25.880 -7.087 1.194 1.00 0.00 C ATOM 666 CG LYS A 43 -24.991 -7.330 -0.031 1.00 0.00 C ATOM 667 CD LYS A 43 -25.658 -8.240 -1.063 1.00 0.00 C ATOM 668 CE LYS A 43 -24.724 -8.548 -2.235 1.00 0.00 C ATOM 669 NZ LYS A 43 -25.270 -9.605 -3.128 1.00 0.00 N ATOM 0 H LYS A 43 -25.454 -4.924 -0.038 1.00 0.00 H new ATOM 0 HA LYS A 43 -27.855 -6.426 0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -25.246 -6.829 2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -26.389 -8.017 1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -24.748 -6.374 -0.496 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -24.050 -7.777 0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -25.961 -9.171 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -26.565 -7.764 -1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -24.556 -7.639 -2.812 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -23.754 -8.865 -1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -24.880 -9.486 -4.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -25.005 -10.541 -2.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -26.306 -9.528 -3.164 1.00 0.00 H new ATOM 683 N ALA A 44 -27.797 -6.072 3.287 1.00 0.00 N ATOM 684 CA ALA A 44 -28.126 -5.555 4.616 1.00 0.00 C ATOM 685 C ALA A 44 -27.368 -6.331 5.700 1.00 0.00 C ATOM 686 O ALA A 44 -26.157 -6.157 5.849 1.00 0.00 O ATOM 687 CB ALA A 44 -29.638 -5.603 4.843 1.00 0.00 C ATOM 0 H ALA A 44 -28.031 -7.055 3.151 1.00 0.00 H new ATOM 0 HA ALA A 44 -27.811 -4.513 4.678 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -29.869 -5.216 5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -30.138 -4.994 4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -29.985 -6.633 4.766 1.00 0.00 H new ATOM 693 N THR A 45 -28.076 -7.197 6.438 1.00 0.00 N ATOM 694 CA THR A 45 -27.474 -7.995 7.507 1.00 0.00 C ATOM 695 C THR A 45 -26.830 -7.099 8.574 1.00 0.00 C ATOM 696 O THR A 45 -25.610 -6.922 8.610 1.00 0.00 O ATOM 697 CB THR A 45 -26.427 -8.990 6.946 1.00 0.00 C ATOM 698 OG1 THR A 45 -27.001 -9.748 5.869 1.00 0.00 O ATOM 699 CG2 THR A 45 -25.928 -9.940 8.031 1.00 0.00 C ATOM 0 H THR A 45 -29.075 -7.361 6.310 1.00 0.00 H new ATOM 0 HA THR A 45 -28.277 -8.566 7.973 1.00 0.00 H new ATOM 0 HB THR A 45 -25.578 -8.413 6.579 1.00 0.00 H new ATOM 0 HG1 THR A 45 -26.334 -10.374 5.518 1.00 0.00 H new ATOM 0 HG21 THR A 45 -25.195 -10.625 7.606 1.00 0.00 H new ATOM 0 HG22 THR A 45 -25.465 -9.365 8.833 1.00 0.00 H new ATOM 0 HG23 THR A 45 -26.767 -10.509 8.431 1.00 0.00 H new ATOM 707 N HIS A 46 -27.663 -6.536 9.445 1.00 0.00 N ATOM 708 CA HIS A 46 -27.195 -5.637 10.498 1.00 0.00 C ATOM 709 C HIS A 46 -26.548 -6.430 11.637 1.00 0.00 C ATOM 710 O HIS A 46 -27.146 -6.627 12.700 1.00 0.00 O ATOM 711 CB HIS A 46 -28.360 -4.785 11.023 1.00 0.00 C ATOM 712 CG HIS A 46 -29.098 -4.051 9.941 1.00 0.00 C ATOM 713 ND1 HIS A 46 -30.425 -3.688 10.021 1.00 0.00 N ATOM 714 CD2 HIS A 46 -28.666 -3.616 8.728 1.00 0.00 C ATOM 715 CE1 HIS A 46 -30.751 -3.064 8.883 1.00 0.00 C ATOM 716 NE2 HIS A 46 -29.717 -2.994 8.064 1.00 0.00 N ATOM 0 H HIS A 46 -28.672 -6.687 9.443 1.00 0.00 H new ATOM 0 HA HIS A 46 -26.440 -4.972 10.078 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -29.059 -5.429 11.557 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -27.976 -4.064 11.744 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -27.665 -3.735 8.341 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -31.732 -2.669 8.663 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -29.694 -2.571 7.136 1.00 0.00 H new ATOM 724 N GLY A 47 -25.321 -6.886 11.401 1.00 0.00 N ATOM 725 CA GLY A 47 -24.599 -7.677 12.384 1.00 0.00 C ATOM 726 C GLY A 47 -23.111 -7.736 12.082 1.00 0.00 C ATOM 727 O GLY A 47 -22.407 -6.741 12.267 1.00 0.00 O ATOM 0 H GLY A 47 -24.808 -6.719 10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -24.751 -7.251 13.376 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -25.005 -8.688 12.406 1.00 0.00 H new ATOM 731 N PRO A 48 -22.606 -8.879 11.581 1.00 0.00 N ATOM 732 CA PRO A 48 -21.175 -9.070 11.297 1.00 0.00 C ATOM 733 C PRO A 48 -20.777 -8.493 9.931 1.00 0.00 C ATOM 734 O PRO A 48 -21.173 -7.377 9.582 1.00 0.00 O ATOM 735 CB PRO A 48 -21.064 -10.597 11.301 1.00 0.00 C ATOM 736 CG PRO A 48 -22.344 -11.020 10.668 1.00 0.00 C ATOM 737 CD PRO A 48 -23.388 -10.092 11.240 1.00 0.00 C ATOM 0 HA PRO A 48 -20.519 -8.567 12.007 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -20.199 -10.942 10.734 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -20.962 -10.993 12.311 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -22.294 -10.936 9.582 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -22.573 -12.061 10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -24.175 -9.875 10.517 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -23.871 -10.521 12.118 1.00 0.00 H new ATOM 745 N SER A 49 -20.012 -9.276 9.159 1.00 0.00 N ATOM 746 CA SER A 49 -19.602 -8.917 7.801 1.00 0.00 C ATOM 747 C SER A 49 -18.906 -7.542 7.766 1.00 0.00 C ATOM 748 O SER A 49 -18.425 -7.061 8.794 1.00 0.00 O ATOM 749 CB SER A 49 -20.807 -8.993 6.833 1.00 0.00 C ATOM 750 OG SER A 49 -22.053 -9.012 7.519 1.00 0.00 O ATOM 0 H SER A 49 -19.659 -10.183 9.465 1.00 0.00 H new ATOM 0 HA SER A 49 -18.864 -9.643 7.461 1.00 0.00 H new ATOM 0 HB2 SER A 49 -20.781 -8.139 6.157 1.00 0.00 H new ATOM 0 HB3 SER A 49 -20.720 -9.889 6.218 1.00 0.00 H new ATOM 0 HG SER A 49 -22.782 -9.107 6.871 1.00 0.00 H new ATOM 756 N VAL A 50 -18.819 -6.933 6.583 1.00 0.00 N ATOM 757 CA VAL A 50 -18.124 -5.653 6.420 1.00 0.00 C ATOM 758 C VAL A 50 -19.107 -4.468 6.535 1.00 0.00 C ATOM 759 O VAL A 50 -19.540 -4.124 7.639 1.00 0.00 O ATOM 760 CB VAL A 50 -17.347 -5.599 5.067 1.00 0.00 C ATOM 761 CG1 VAL A 50 -15.959 -6.224 5.214 1.00 0.00 C ATOM 762 CG2 VAL A 50 -18.136 -6.287 3.948 1.00 0.00 C ATOM 0 H VAL A 50 -19.221 -7.305 5.722 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.397 -5.569 7.228 1.00 0.00 H new ATOM 0 HB VAL A 50 -17.224 -4.551 4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.435 -6.176 4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.392 -5.677 5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.059 -7.265 5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -17.570 -6.234 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -18.305 -7.331 4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -19.095 -5.786 3.818 1.00 0.00 H new ATOM 772 N LYS A 51 -19.434 -3.837 5.397 1.00 0.00 N ATOM 773 CA LYS A 51 -20.446 -2.776 5.335 1.00 0.00 C ATOM 774 C LYS A 51 -20.090 -1.566 6.210 1.00 0.00 C ATOM 775 O LYS A 51 -18.965 -1.439 6.710 1.00 0.00 O ATOM 776 CB LYS A 51 -21.828 -3.326 5.732 1.00 0.00 C ATOM 777 CG LYS A 51 -22.246 -4.595 4.973 1.00 0.00 C ATOM 778 CD LYS A 51 -22.321 -5.818 5.888 1.00 0.00 C ATOM 779 CE LYS A 51 -23.232 -5.578 7.089 1.00 0.00 C ATOM 780 NZ LYS A 51 -23.040 -6.602 8.149 1.00 0.00 N ATOM 0 H LYS A 51 -19.004 -4.049 4.496 1.00 0.00 H new ATOM 0 HA LYS A 51 -20.474 -2.429 4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -21.828 -3.540 6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -22.576 -2.552 5.562 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -23.217 -4.433 4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.534 -4.787 4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.687 -6.674 5.320 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.320 -6.072 6.237 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.035 -4.588 7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -24.272 -5.586 6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.887 -6.642 8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.883 -7.531 7.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.215 -6.350 8.730 1.00 0.00 H new ATOM 794 N ASN A 52 -21.072 -0.671 6.366 1.00 0.00 N ATOM 795 CA ASN A 52 -20.942 0.521 7.206 1.00 0.00 C ATOM 796 C ASN A 52 -20.374 0.168 8.578 1.00 0.00 C ATOM 797 O ASN A 52 -19.658 0.963 9.178 1.00 0.00 O ATOM 798 CB ASN A 52 -22.310 1.209 7.361 1.00 0.00 C ATOM 799 CG ASN A 52 -22.257 2.462 8.229 1.00 0.00 C ATOM 800 OD1 ASN A 52 -22.138 2.385 9.451 1.00 0.00 O ATOM 801 ND2 ASN A 52 -22.365 3.627 7.609 1.00 0.00 N ATOM 0 H ASN A 52 -21.981 -0.755 5.911 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.249 1.206 6.718 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -22.690 1.474 6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -23.017 0.503 7.796 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -22.351 4.494 8.146 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -22.462 3.658 6.594 1.00 0.00 H new ATOM 808 N ALA A 53 -20.690 -1.035 9.056 1.00 0.00 N ATOM 809 CA ALA A 53 -20.189 -1.511 10.341 1.00 0.00 C ATOM 810 C ALA A 53 -18.661 -1.482 10.374 1.00 0.00 C ATOM 811 O ALA A 53 -18.063 -0.777 11.191 1.00 0.00 O ATOM 812 CB ALA A 53 -20.706 -2.919 10.625 1.00 0.00 C ATOM 0 H ALA A 53 -21.293 -1.698 8.569 1.00 0.00 H new ATOM 0 HA ALA A 53 -20.557 -0.843 11.120 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -20.323 -3.260 11.587 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -21.796 -2.908 10.651 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.369 -3.596 9.840 1.00 0.00 H new ATOM 818 N VAL A 54 -18.034 -2.232 9.465 1.00 0.00 N ATOM 819 CA VAL A 54 -16.574 -2.288 9.405 1.00 0.00 C ATOM 820 C VAL A 54 -15.991 -0.914 9.077 1.00 0.00 C ATOM 821 O VAL A 54 -14.907 -0.567 9.541 1.00 0.00 O ATOM 822 CB VAL A 54 -16.065 -3.334 8.371 1.00 0.00 C ATOM 823 CG1 VAL A 54 -16.055 -2.765 6.951 1.00 0.00 C ATOM 824 CG2 VAL A 54 -14.676 -3.843 8.759 1.00 0.00 C ATOM 0 H VAL A 54 -18.510 -2.804 8.767 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.233 -2.600 10.392 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.759 -4.174 8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.694 -3.524 6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -17.066 -2.469 6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -15.398 -1.896 6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.338 -4.573 8.024 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.977 -3.007 8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -14.722 -4.312 9.742 1.00 0.00 H new ATOM 834 N TYR A 55 -16.724 -0.134 8.282 1.00 0.00 N ATOM 835 CA TYR A 55 -16.292 1.216 7.921 1.00 0.00 C ATOM 836 C TYR A 55 -16.196 2.097 9.168 1.00 0.00 C ATOM 837 O TYR A 55 -15.157 2.708 9.441 1.00 0.00 O ATOM 838 CB TYR A 55 -17.267 1.841 6.908 1.00 0.00 C ATOM 839 CG TYR A 55 -16.910 1.576 5.456 1.00 0.00 C ATOM 840 CD1 TYR A 55 -15.938 2.335 4.807 1.00 0.00 C ATOM 841 CD2 TYR A 55 -17.546 0.572 4.732 1.00 0.00 C ATOM 842 CE1 TYR A 55 -15.617 2.101 3.484 1.00 0.00 C ATOM 843 CE2 TYR A 55 -17.226 0.333 3.410 1.00 0.00 C ATOM 844 CZ TYR A 55 -16.261 1.100 2.793 1.00 0.00 C ATOM 845 OH TYR A 55 -15.944 0.870 1.477 1.00 0.00 O ATOM 0 H TYR A 55 -17.617 -0.413 7.877 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.306 1.149 7.462 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -18.269 1.457 7.100 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -17.302 2.918 7.071 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.428 3.119 5.347 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.303 -0.031 5.212 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -14.864 2.701 2.994 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -17.729 -0.450 2.863 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.574 -0.033 1.383 1.00 0.00 H new ATOM 855 N ALA A 56 -17.284 2.136 9.928 1.00 0.00 N ATOM 856 CA ALA A 56 -17.371 2.964 11.126 1.00 0.00 C ATOM 857 C ALA A 56 -16.338 2.528 12.157 1.00 0.00 C ATOM 858 O ALA A 56 -15.688 3.358 12.786 1.00 0.00 O ATOM 859 CB ALA A 56 -18.776 2.897 11.715 1.00 0.00 C ATOM 0 H ALA A 56 -18.128 1.597 9.733 1.00 0.00 H new ATOM 0 HA ALA A 56 -17.160 3.997 10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -18.826 3.520 12.608 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.496 3.258 10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -19.012 1.866 11.978 1.00 0.00 H new ATOM 865 N HIS A 57 -16.185 1.220 12.318 1.00 0.00 N ATOM 866 CA HIS A 57 -15.221 0.675 13.269 1.00 0.00 C ATOM 867 C HIS A 57 -13.794 1.032 12.852 1.00 0.00 C ATOM 868 O HIS A 57 -13.014 1.547 13.653 1.00 0.00 O ATOM 869 CB HIS A 57 -15.379 -0.850 13.371 1.00 0.00 C ATOM 870 CG HIS A 57 -16.665 -1.284 14.013 1.00 0.00 C ATOM 871 ND1 HIS A 57 -17.002 -2.600 14.242 1.00 0.00 N ATOM 872 CD2 HIS A 57 -17.708 -0.548 14.479 1.00 0.00 C ATOM 873 CE1 HIS A 57 -18.207 -2.625 14.821 1.00 0.00 C ATOM 874 NE2 HIS A 57 -18.680 -1.404 14.990 1.00 0.00 N ATOM 0 H HIS A 57 -16.715 0.516 11.804 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.415 1.115 14.247 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.320 -1.280 12.371 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.544 -1.255 13.942 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -17.773 0.530 14.457 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -18.726 -3.526 15.112 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -19.573 -1.142 15.408 1.00 0.00 H new ATOM 882 N GLN A 58 -13.478 0.791 11.580 1.00 0.00 N ATOM 883 CA GLN A 58 -12.126 0.990 11.060 1.00 0.00 C ATOM 884 C GLN A 58 -11.764 2.475 10.968 1.00 0.00 C ATOM 885 O GLN A 58 -10.587 2.830 10.923 1.00 0.00 O ATOM 886 CB GLN A 58 -11.981 0.326 9.682 1.00 0.00 C ATOM 887 CG GLN A 58 -10.582 0.441 9.074 1.00 0.00 C ATOM 888 CD GLN A 58 -9.702 -0.768 9.349 1.00 0.00 C ATOM 889 OE1 GLN A 58 -9.171 -1.384 8.423 1.00 0.00 O ATOM 890 NE2 GLN A 58 -9.526 -1.108 10.615 1.00 0.00 N ATOM 0 H GLN A 58 -14.146 0.455 10.886 1.00 0.00 H new ATOM 0 HA GLN A 58 -11.434 0.522 11.760 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -12.241 -0.729 9.770 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -12.700 0.775 8.997 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -10.673 0.577 7.996 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -10.095 1.333 9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -9.982 -0.574 11.355 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.934 -1.904 10.852 1.00 0.00 H new ATOM 899 N ILE A 59 -12.768 3.341 10.910 1.00 0.00 N ATOM 900 CA ILE A 59 -12.524 4.783 10.863 1.00 0.00 C ATOM 901 C ILE A 59 -12.527 5.387 12.269 1.00 0.00 C ATOM 902 O ILE A 59 -11.569 6.049 12.675 1.00 0.00 O ATOM 903 CB ILE A 59 -13.575 5.499 9.974 1.00 0.00 C ATOM 904 CG1 ILE A 59 -13.341 5.149 8.494 1.00 0.00 C ATOM 905 CG2 ILE A 59 -13.536 7.015 10.183 1.00 0.00 C ATOM 906 CD1 ILE A 59 -12.109 5.798 7.899 1.00 0.00 C ATOM 0 H ILE A 59 -13.753 3.076 10.894 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.538 4.934 10.423 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.565 5.150 10.266 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.253 4.067 8.396 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -14.214 5.452 7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.283 7.489 9.547 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.750 7.244 11.227 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.547 7.393 9.924 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.012 5.504 6.854 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.202 6.882 7.964 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.226 5.476 8.450 1.00 0.00 H new ATOM 918 N GLU A 60 -13.601 5.143 13.007 1.00 0.00 N ATOM 919 CA GLU A 60 -13.785 5.738 14.327 1.00 0.00 C ATOM 920 C GLU A 60 -12.929 5.035 15.384 1.00 0.00 C ATOM 921 O GLU A 60 -12.194 5.688 16.131 1.00 0.00 O ATOM 922 CB GLU A 60 -15.267 5.692 14.727 1.00 0.00 C ATOM 923 CG GLU A 60 -16.196 6.398 13.737 1.00 0.00 C ATOM 924 CD GLU A 60 -16.015 7.909 13.726 1.00 0.00 C ATOM 925 OE1 GLU A 60 -16.023 8.521 14.815 1.00 0.00 O ATOM 926 OE2 GLU A 60 -15.868 8.495 12.630 1.00 0.00 O ATOM 0 H GLU A 60 -14.364 4.533 12.713 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.461 6.777 14.273 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.576 4.651 14.822 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.383 6.150 15.709 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -16.014 6.008 12.735 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.231 6.163 13.987 1.00 0.00 H new ATOM 933 N THR A 61 -13.007 3.707 15.435 1.00 0.00 N ATOM 934 CA THR A 61 -12.338 2.942 16.486 1.00 0.00 C ATOM 935 C THR A 61 -10.924 2.526 16.062 1.00 0.00 C ATOM 936 O THR A 61 -9.941 3.177 16.428 1.00 0.00 O ATOM 937 CB THR A 61 -13.171 1.692 16.877 1.00 0.00 C ATOM 938 OG1 THR A 61 -14.555 1.906 16.555 1.00 0.00 O ATOM 939 CG2 THR A 61 -13.038 1.377 18.365 1.00 0.00 C ATOM 0 H THR A 61 -13.525 3.140 14.764 1.00 0.00 H new ATOM 0 HA THR A 61 -12.253 3.591 17.358 1.00 0.00 H new ATOM 0 HB THR A 61 -12.786 0.844 16.311 1.00 0.00 H new ATOM 0 HG1 THR A 61 -15.075 1.113 16.803 1.00 0.00 H new ATOM 0 HG21 THR A 61 -13.634 0.496 18.605 1.00 0.00 H new ATOM 0 HG22 THR A 61 -11.992 1.184 18.604 1.00 0.00 H new ATOM 0 HG23 THR A 61 -13.393 2.226 18.950 1.00 0.00 H new ATOM 947 N GLY A 62 -10.829 1.457 15.273 1.00 0.00 N ATOM 948 CA GLY A 62 -9.539 0.951 14.837 1.00 0.00 C ATOM 949 C GLY A 62 -9.090 1.602 13.548 1.00 0.00 C ATOM 950 O GLY A 62 -9.221 1.012 12.472 1.00 0.00 O ATOM 0 H GLY A 62 -11.630 0.929 14.926 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.796 1.131 15.614 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.599 -0.128 14.698 1.00 0.00 H new ATOM 954 N LEU A 63 -8.567 2.823 13.669 1.00 0.00 N ATOM 955 CA LEU A 63 -8.170 3.629 12.517 1.00 0.00 C ATOM 956 C LEU A 63 -7.144 2.901 11.650 1.00 0.00 C ATOM 957 O LEU A 63 -5.933 3.072 11.816 1.00 0.00 O ATOM 958 CB LEU A 63 -7.623 4.992 12.971 1.00 0.00 C ATOM 959 CG LEU A 63 -7.401 6.019 11.841 1.00 0.00 C ATOM 960 CD1 LEU A 63 -8.663 6.186 10.993 1.00 0.00 C ATOM 961 CD2 LEU A 63 -6.948 7.362 12.415 1.00 0.00 C ATOM 0 H LEU A 63 -8.407 3.279 14.567 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.059 3.796 11.909 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -8.314 5.419 13.698 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.676 4.832 13.487 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.611 5.641 11.192 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.478 6.915 10.205 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.930 5.229 10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.482 6.533 11.623 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.797 8.073 11.602 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -7.711 7.744 13.094 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.013 7.228 12.959 1.00 0.00 H new ATOM 973 N TYR A 64 -7.659 2.083 10.736 1.00 0.00 N ATOM 974 CA TYR A 64 -6.842 1.349 9.774 1.00 0.00 C ATOM 975 C TYR A 64 -5.885 0.393 10.485 1.00 0.00 C ATOM 976 O TYR A 64 -4.663 0.497 10.362 1.00 0.00 O ATOM 977 CB TYR A 64 -6.091 2.324 8.854 1.00 0.00 C ATOM 978 CG TYR A 64 -7.016 3.252 8.082 1.00 0.00 C ATOM 979 CD1 TYR A 64 -8.247 2.800 7.615 1.00 0.00 C ATOM 980 CD2 TYR A 64 -6.665 4.575 7.827 1.00 0.00 C ATOM 981 CE1 TYR A 64 -9.095 3.633 6.915 1.00 0.00 C ATOM 982 CE2 TYR A 64 -7.512 5.414 7.127 1.00 0.00 C ATOM 983 CZ TYR A 64 -8.725 4.938 6.673 1.00 0.00 C ATOM 984 OH TYR A 64 -9.572 5.764 5.967 1.00 0.00 O ATOM 0 H TYR A 64 -8.660 1.910 10.641 1.00 0.00 H new ATOM 0 HA TYR A 64 -7.500 0.743 9.151 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.404 2.922 9.453 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.486 1.755 8.148 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.543 1.779 7.804 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.717 4.951 8.181 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -10.045 3.264 6.558 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.225 6.438 6.936 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.167 6.652 5.882 1.00 0.00 H new ATOM 994 N ASP A 65 -6.470 -0.538 11.238 1.00 0.00 N ATOM 995 CA ASP A 65 -5.711 -1.571 11.950 1.00 0.00 C ATOM 996 C ASP A 65 -4.849 -2.394 10.987 1.00 0.00 C ATOM 997 O ASP A 65 -3.757 -2.843 11.344 1.00 0.00 O ATOM 998 CB ASP A 65 -6.669 -2.504 12.717 1.00 0.00 C ATOM 999 CG ASP A 65 -7.131 -3.700 11.886 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -7.872 -3.492 10.899 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -6.749 -4.846 12.212 1.00 0.00 O ATOM 0 H ASP A 65 -7.479 -0.599 11.373 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.050 -1.069 12.657 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -6.172 -2.865 13.618 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -7.541 -1.935 13.040 1.00 0.00 H new ATOM 1006 N GLY A 66 -5.360 -2.599 9.776 1.00 0.00 N ATOM 1007 CA GLY A 66 -4.652 -3.389 8.781 1.00 0.00 C ATOM 1008 C GLY A 66 -5.588 -3.995 7.753 1.00 0.00 C ATOM 1009 O GLY A 66 -5.145 -4.487 6.715 1.00 0.00 O ATOM 0 H GLY A 66 -6.258 -2.230 9.464 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.919 -2.760 8.275 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.099 -4.185 9.279 1.00 0.00 H new ATOM 1013 N CYS A 67 -6.888 -3.977 8.048 1.00 0.00 N ATOM 1014 CA CYS A 67 -7.900 -4.483 7.119 1.00 0.00 C ATOM 1015 C CYS A 67 -7.884 -3.688 5.808 1.00 0.00 C ATOM 1016 O CYS A 67 -8.160 -4.234 4.735 1.00 0.00 O ATOM 1017 CB CYS A 67 -9.294 -4.425 7.761 1.00 0.00 C ATOM 1018 SG CYS A 67 -9.671 -5.834 8.855 1.00 0.00 S ATOM 0 H CYS A 67 -7.266 -3.617 8.924 1.00 0.00 H new ATOM 0 HA CYS A 67 -7.663 -5.522 6.891 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -9.380 -3.502 8.334 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -10.044 -4.382 6.971 1.00 0.00 H new ATOM 1023 N TYR A 68 -7.567 -2.396 5.907 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.468 -1.521 4.737 1.00 0.00 C ATOM 1025 C TYR A 68 -6.001 -1.208 4.439 1.00 0.00 C ATOM 1026 O TYR A 68 -5.163 -1.230 5.342 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.242 -0.214 4.979 1.00 0.00 C ATOM 1028 CG TYR A 68 -9.751 -0.375 5.103 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -10.394 -1.563 4.757 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -10.536 0.678 5.565 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -11.766 -1.694 4.870 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -11.905 0.555 5.681 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.516 -0.630 5.333 1.00 0.00 C ATOM 1034 OH TYR A 68 -13.882 -0.749 5.446 1.00 0.00 O ATOM 0 H TYR A 68 -7.373 -1.929 6.793 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.905 -2.035 3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.865 0.251 5.890 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.031 0.473 4.160 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.810 -2.396 4.394 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.064 1.610 5.838 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.248 -2.622 4.598 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.495 1.384 6.043 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.256 0.090 5.788 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.693 -0.913 3.178 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.320 -0.614 2.775 1.00 0.00 C ATOM 1046 C ILE A 69 -4.063 0.891 2.824 1.00 0.00 C ATOM 1047 O ILE A 69 -4.442 1.627 1.910 1.00 0.00 O ATOM 1048 CB ILE A 69 -4.015 -1.140 1.348 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -4.476 -2.602 1.200 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.524 -1.007 1.032 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -4.281 -3.172 -0.191 1.00 0.00 C ATOM 0 H ILE A 69 -6.373 -0.875 2.419 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.660 -1.121 3.479 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.570 -0.533 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.930 -3.218 1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.532 -2.668 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.330 -1.381 0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.232 0.041 1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.946 -1.586 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.630 -4.204 -0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -4.850 -2.581 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.223 -3.141 -0.452 1.00 0.00 H new ATOM 1063 N SER A 70 -3.429 1.342 3.899 1.00 0.00 N ATOM 1064 CA SER A 70 -3.090 2.754 4.068 1.00 0.00 C ATOM 1065 C SER A 70 -1.661 3.025 3.590 1.00 0.00 C ATOM 1066 O SER A 70 -0.694 2.536 4.181 1.00 0.00 O ATOM 1067 CB SER A 70 -3.257 3.152 5.545 1.00 0.00 C ATOM 1068 OG SER A 70 -4.048 2.200 6.237 1.00 0.00 O ATOM 0 H SER A 70 -3.136 0.747 4.674 1.00 0.00 H new ATOM 0 HA SER A 70 -3.765 3.358 3.462 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.278 3.231 6.018 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.723 4.135 5.611 1.00 0.00 H new ATOM 0 HG SER A 70 -3.589 1.930 7.060 1.00 0.00 H new ATOM 1074 N THR A 71 -1.533 3.787 2.509 1.00 0.00 N ATOM 1075 CA THR A 71 -0.228 4.131 1.952 1.00 0.00 C ATOM 1076 C THR A 71 -0.039 5.649 1.894 1.00 0.00 C ATOM 1077 O THR A 71 -0.980 6.414 2.120 1.00 0.00 O ATOM 1078 CB THR A 71 -0.046 3.533 0.535 1.00 0.00 C ATOM 1079 OG1 THR A 71 1.342 3.557 0.165 1.00 0.00 O ATOM 1080 CG2 THR A 71 -0.868 4.294 -0.504 1.00 0.00 C ATOM 0 H THR A 71 -2.323 4.181 1.997 1.00 0.00 H new ATOM 0 HA THR A 71 0.527 3.703 2.612 1.00 0.00 H new ATOM 0 HB THR A 71 -0.401 2.503 0.561 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.448 3.176 -0.731 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.716 3.847 -1.487 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.925 4.242 -0.241 1.00 0.00 H new ATOM 0 HG23 THR A 71 -0.551 5.337 -0.527 1.00 0.00 H new ATOM 1088 N THR A 72 1.183 6.072 1.591 1.00 0.00 N ATOM 1089 CA THR A 72 1.503 7.489 1.449 1.00 0.00 C ATOM 1090 C THR A 72 1.506 7.878 -0.030 1.00 0.00 C ATOM 1091 O THR A 72 1.644 7.016 -0.900 1.00 0.00 O ATOM 1092 CB THR A 72 2.881 7.809 2.081 1.00 0.00 C ATOM 1093 OG1 THR A 72 3.021 7.103 3.323 1.00 0.00 O ATOM 1094 CG2 THR A 72 3.054 9.307 2.323 1.00 0.00 C ATOM 0 H THR A 72 1.975 5.448 1.438 1.00 0.00 H new ATOM 0 HA THR A 72 0.741 8.067 1.972 1.00 0.00 H new ATOM 0 HB THR A 72 3.652 7.488 1.381 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.596 7.616 3.928 1.00 0.00 H new ATOM 0 HG21 THR A 72 4.032 9.493 2.767 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.978 9.840 1.375 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.275 9.659 3.000 1.00 0.00 H new ATOM 1102 N THR A 73 1.336 9.170 -0.310 1.00 0.00 N ATOM 1103 CA THR A 73 1.337 9.672 -1.686 1.00 0.00 C ATOM 1104 C THR A 73 2.725 9.569 -2.324 1.00 0.00 C ATOM 1105 O THR A 73 2.864 9.645 -3.547 1.00 0.00 O ATOM 1106 CB THR A 73 0.857 11.146 -1.741 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.270 11.510 -0.485 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.159 11.364 -2.859 1.00 0.00 C ATOM 0 H THR A 73 1.195 9.890 0.399 1.00 0.00 H new ATOM 0 HA THR A 73 0.646 9.046 -2.251 1.00 0.00 H new ATOM 0 HB THR A 73 1.725 11.773 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.371 10.821 -0.211 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.473 12.408 -2.867 1.00 0.00 H new ATOM 0 HG22 THR A 73 0.296 11.114 -3.818 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.027 10.726 -2.692 1.00 0.00 H new ATOM 1116 N ASP A 74 3.749 9.397 -1.492 1.00 0.00 N ATOM 1117 CA ASP A 74 5.128 9.349 -1.969 1.00 0.00 C ATOM 1118 C ASP A 74 5.612 7.905 -2.032 1.00 0.00 C ATOM 1119 O ASP A 74 5.412 7.137 -1.091 1.00 0.00 O ATOM 1120 CB ASP A 74 6.040 10.175 -1.052 1.00 0.00 C ATOM 1121 CG ASP A 74 7.279 10.699 -1.766 1.00 0.00 C ATOM 1122 OD1 ASP A 74 7.983 9.904 -2.424 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.557 11.914 -1.670 1.00 0.00 O ATOM 0 H ASP A 74 3.649 9.288 -0.483 1.00 0.00 H new ATOM 0 HA ASP A 74 5.165 9.776 -2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.476 11.016 -0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.347 9.562 -0.205 1.00 0.00 H new ATOM 1128 N LYS A 75 6.255 7.551 -3.140 1.00 0.00 N ATOM 1129 CA LYS A 75 6.726 6.185 -3.371 1.00 0.00 C ATOM 1130 C LYS A 75 7.770 5.761 -2.335 1.00 0.00 C ATOM 1131 O LYS A 75 8.010 4.565 -2.142 1.00 0.00 O ATOM 1132 CB LYS A 75 7.298 6.050 -4.789 1.00 0.00 C ATOM 1133 CG LYS A 75 6.250 6.211 -5.889 1.00 0.00 C ATOM 1134 CD LYS A 75 6.827 5.932 -7.274 1.00 0.00 C ATOM 1135 CE LYS A 75 5.774 6.083 -8.367 1.00 0.00 C ATOM 1136 NZ LYS A 75 5.230 7.467 -8.436 1.00 0.00 N ATOM 0 H LYS A 75 6.465 8.197 -3.901 1.00 0.00 H new ATOM 0 HA LYS A 75 5.869 5.520 -3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.078 6.798 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.771 5.073 -4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.418 5.532 -5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.848 7.224 -5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.653 6.616 -7.468 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.236 4.922 -7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.211 5.818 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.959 5.383 -8.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.058 7.723 -9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.337 7.516 -7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.915 8.130 -8.021 1.00 0.00 H new ATOM 1150 N GLU A 76 8.384 6.738 -1.658 1.00 0.00 N ATOM 1151 CA GLU A 76 9.387 6.442 -0.628 1.00 0.00 C ATOM 1152 C GLU A 76 8.770 5.623 0.506 1.00 0.00 C ATOM 1153 O GLU A 76 9.489 5.012 1.307 1.00 0.00 O ATOM 1154 CB GLU A 76 10.024 7.733 -0.079 1.00 0.00 C ATOM 1155 CG GLU A 76 9.025 8.782 0.409 1.00 0.00 C ATOM 1156 CD GLU A 76 8.484 8.509 1.807 1.00 0.00 C ATOM 1157 OE1 GLU A 76 9.295 8.362 2.747 1.00 0.00 O ATOM 1158 OE2 GLU A 76 7.248 8.441 1.967 1.00 0.00 O ATOM 0 H GLU A 76 8.206 7.732 -1.803 1.00 0.00 H new ATOM 0 HA GLU A 76 10.176 5.851 -1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.688 7.472 0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.643 8.176 -0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.505 9.760 0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.191 8.830 -0.291 1.00 0.00 H new ATOM 1165 N ILE A 77 7.434 5.616 0.558 1.00 0.00 N ATOM 1166 CA ILE A 77 6.689 4.837 1.544 1.00 0.00 C ATOM 1167 C ILE A 77 7.134 3.375 1.533 1.00 0.00 C ATOM 1168 O ILE A 77 7.108 2.708 2.559 1.00 0.00 O ATOM 1169 CB ILE A 77 5.155 4.919 1.298 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.365 4.301 2.481 1.00 0.00 C ATOM 1171 CG2 ILE A 77 4.775 4.259 -0.031 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.855 2.890 2.242 1.00 0.00 C ATOM 0 H ILE A 77 6.844 6.149 -0.081 1.00 0.00 H new ATOM 0 HA ILE A 77 6.904 5.268 2.522 1.00 0.00 H new ATOM 0 HB ILE A 77 4.882 5.972 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.005 4.296 3.363 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.515 4.945 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.697 4.331 -0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.287 4.766 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.070 3.210 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.316 2.544 3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.185 2.886 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.698 2.226 2.048 1.00 0.00 H new ATOM 1184 N ALA A 78 7.558 2.895 0.367 1.00 0.00 N ATOM 1185 CA ALA A 78 7.993 1.508 0.210 1.00 0.00 C ATOM 1186 C ALA A 78 9.109 1.159 1.197 1.00 0.00 C ATOM 1187 O ALA A 78 8.955 0.278 2.052 1.00 0.00 O ATOM 1188 CB ALA A 78 8.456 1.270 -1.222 1.00 0.00 C ATOM 0 H ALA A 78 7.610 3.449 -0.488 1.00 0.00 H new ATOM 0 HA ALA A 78 7.145 0.858 0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.779 0.235 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.633 1.469 -1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.288 1.936 -1.451 1.00 0.00 H new ATOM 1194 N LYS A 79 10.219 1.881 1.087 1.00 0.00 N ATOM 1195 CA LYS A 79 11.403 1.611 1.898 1.00 0.00 C ATOM 1196 C LYS A 79 11.173 2.069 3.333 1.00 0.00 C ATOM 1197 O LYS A 79 11.632 1.433 4.282 1.00 0.00 O ATOM 1198 CB LYS A 79 12.642 2.302 1.298 1.00 0.00 C ATOM 1199 CG LYS A 79 12.434 3.778 0.955 1.00 0.00 C ATOM 1200 CD LYS A 79 13.625 4.365 0.195 1.00 0.00 C ATOM 1201 CE LYS A 79 13.733 3.806 -1.223 1.00 0.00 C ATOM 1202 NZ LYS A 79 14.917 4.342 -1.945 1.00 0.00 N ATOM 0 H LYS A 79 10.324 2.663 0.440 1.00 0.00 H new ATOM 0 HA LYS A 79 11.584 0.536 1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.468 2.218 2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.939 1.769 0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 79 11.531 3.886 0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 79 12.275 4.344 1.873 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.527 5.450 0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.544 4.150 0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 79 13.796 2.719 -1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.828 4.051 -1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.952 3.937 -2.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.845 5.378 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.783 4.087 -1.429 1.00 0.00 H new ATOM 1216 N LYS A 80 10.441 3.170 3.480 1.00 0.00 N ATOM 1217 CA LYS A 80 10.104 3.702 4.795 1.00 0.00 C ATOM 1218 C LYS A 80 9.300 2.672 5.578 1.00 0.00 C ATOM 1219 O LYS A 80 9.611 2.366 6.729 1.00 0.00 O ATOM 1220 CB LYS A 80 9.304 5.007 4.650 1.00 0.00 C ATOM 1221 CG LYS A 80 8.872 5.632 5.978 1.00 0.00 C ATOM 1222 CD LYS A 80 8.231 7.008 5.779 1.00 0.00 C ATOM 1223 CE LYS A 80 6.895 6.919 5.047 1.00 0.00 C ATOM 1224 NZ LYS A 80 6.443 8.243 4.541 1.00 0.00 N ATOM 0 H LYS A 80 10.069 3.712 2.700 1.00 0.00 H new ATOM 0 HA LYS A 80 11.024 3.919 5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.907 5.730 4.101 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.416 4.810 4.049 1.00 0.00 H new ATOM 0 HG2 LYS A 80 8.164 4.970 6.477 1.00 0.00 H new ATOM 0 HG3 LYS A 80 9.738 5.726 6.634 1.00 0.00 H new ATOM 0 HD2 LYS A 80 8.081 7.481 6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 80 8.911 7.646 5.215 1.00 0.00 H new ATOM 0 HE2 LYS A 80 6.986 6.224 4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 80 6.140 6.512 5.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.442 8.385 4.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.016 8.995 4.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.554 8.276 3.507 1.00 0.00 H new ATOM 1238 N PHE A 81 8.292 2.110 4.924 1.00 0.00 N ATOM 1239 CA PHE A 81 7.414 1.132 5.553 1.00 0.00 C ATOM 1240 C PHE A 81 8.210 -0.114 5.913 1.00 0.00 C ATOM 1241 O PHE A 81 8.182 -0.570 7.058 1.00 0.00 O ATOM 1242 CB PHE A 81 6.240 0.775 4.619 1.00 0.00 C ATOM 1243 CG PHE A 81 5.635 -0.588 4.871 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.695 -0.775 5.876 1.00 0.00 C ATOM 1245 CD2 PHE A 81 6.015 -1.684 4.106 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.147 -2.023 6.108 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.470 -2.931 4.335 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.535 -3.101 5.340 1.00 0.00 C ATOM 0 H PHE A 81 8.061 2.316 3.952 1.00 0.00 H new ATOM 0 HA PHE A 81 6.999 1.563 6.464 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.462 1.530 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.586 0.820 3.586 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.389 0.064 6.483 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.747 -1.558 3.322 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.415 -2.154 6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.773 -3.773 3.730 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.109 -4.077 5.523 1.00 0.00 H new ATOM 1258 N ALA A 82 8.931 -0.642 4.927 1.00 0.00 N ATOM 1259 CA ALA A 82 9.701 -1.866 5.105 1.00 0.00 C ATOM 1260 C ALA A 82 10.655 -1.752 6.295 1.00 0.00 C ATOM 1261 O ALA A 82 10.544 -2.509 7.264 1.00 0.00 O ATOM 1262 CB ALA A 82 10.466 -2.198 3.826 1.00 0.00 C ATOM 0 H ALA A 82 8.997 -0.238 3.993 1.00 0.00 H new ATOM 0 HA ALA A 82 9.006 -2.679 5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.038 -3.115 3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.761 -2.336 3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.146 -1.381 3.586 1.00 0.00 H new ATOM 1268 N THR A 83 11.554 -0.773 6.242 1.00 0.00 N ATOM 1269 CA THR A 83 12.590 -0.631 7.258 1.00 0.00 C ATOM 1270 C THR A 83 12.003 -0.258 8.623 1.00 0.00 C ATOM 1271 O THR A 83 12.491 -0.715 9.662 1.00 0.00 O ATOM 1272 CB THR A 83 13.645 0.410 6.821 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.095 0.100 5.493 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.841 0.427 7.771 1.00 0.00 C ATOM 0 H THR A 83 11.585 -0.067 5.506 1.00 0.00 H new ATOM 0 HA THR A 83 13.076 -1.601 7.363 1.00 0.00 H new ATOM 0 HB THR A 83 13.181 1.396 6.843 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.082 -0.871 5.362 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.563 1.170 7.434 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.504 0.679 8.776 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.311 -0.556 7.782 1.00 0.00 H new ATOM 1282 N SER A 84 10.945 0.551 8.632 1.00 0.00 N ATOM 1283 CA SER A 84 10.322 0.955 9.890 1.00 0.00 C ATOM 1284 C SER A 84 9.526 -0.193 10.514 1.00 0.00 C ATOM 1285 O SER A 84 9.214 -0.164 11.705 1.00 0.00 O ATOM 1286 CB SER A 84 9.425 2.177 9.680 1.00 0.00 C ATOM 1287 OG SER A 84 10.180 3.280 9.198 1.00 0.00 O ATOM 0 H SER A 84 10.507 0.935 7.795 1.00 0.00 H new ATOM 0 HA SER A 84 11.120 1.223 10.583 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.633 1.935 8.971 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.941 2.444 10.619 1.00 0.00 H new ATOM 0 HG SER A 84 10.192 3.265 8.218 1.00 0.00 H new ATOM 1293 N SER A 85 9.205 -1.204 9.711 1.00 0.00 N ATOM 1294 CA SER A 85 8.504 -2.385 10.206 1.00 0.00 C ATOM 1295 C SER A 85 9.484 -3.533 10.447 1.00 0.00 C ATOM 1296 O SER A 85 9.094 -4.602 10.923 1.00 0.00 O ATOM 1297 CB SER A 85 7.417 -2.813 9.212 1.00 0.00 C ATOM 1298 OG SER A 85 6.521 -1.744 8.941 1.00 0.00 O ATOM 0 H SER A 85 9.419 -1.229 8.714 1.00 0.00 H new ATOM 0 HA SER A 85 8.032 -2.132 11.155 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.880 -3.147 8.284 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.864 -3.661 9.616 1.00 0.00 H new ATOM 0 HG SER A 85 6.911 -1.154 8.263 1.00 0.00 H new ATOM 1304 N GLY A 86 10.760 -3.304 10.123 1.00 0.00 N ATOM 1305 CA GLY A 86 11.766 -4.348 10.246 1.00 0.00 C ATOM 1306 C GLY A 86 11.449 -5.525 9.346 1.00 0.00 C ATOM 1307 O GLY A 86 11.770 -6.674 9.660 1.00 0.00 O ATOM 0 H GLY A 86 11.113 -2.412 9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.746 -3.944 9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.821 -4.683 11.282 1.00 0.00 H new ATOM 1311 N ILE A 87 10.820 -5.220 8.216 1.00 0.00 N ATOM 1312 CA ILE A 87 10.318 -6.240 7.296 1.00 0.00 C ATOM 1313 C ILE A 87 11.469 -6.905 6.530 1.00 0.00 C ATOM 1314 O ILE A 87 11.273 -7.918 5.856 1.00 0.00 O ATOM 1315 CB ILE A 87 9.266 -5.630 6.313 1.00 0.00 C ATOM 1316 CG1 ILE A 87 7.943 -6.424 6.358 1.00 0.00 C ATOM 1317 CG2 ILE A 87 9.797 -5.545 4.880 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.090 -7.897 6.031 1.00 0.00 C ATOM 0 H ILE A 87 10.643 -4.263 7.911 1.00 0.00 H new ATOM 0 HA ILE A 87 9.822 -7.012 7.884 1.00 0.00 H new ATOM 0 HB ILE A 87 9.071 -4.611 6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.507 -6.326 7.352 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.240 -5.976 5.656 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.032 -5.115 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.686 -4.915 4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.052 -6.544 4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.115 -8.381 6.085 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.495 -8.008 5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.766 -8.363 6.747 1.00 0.00 H new ATOM 1330 N GLU A 88 12.666 -6.332 6.662 1.00 0.00 N ATOM 1331 CA GLU A 88 13.875 -6.849 6.015 1.00 0.00 C ATOM 1332 C GLU A 88 14.022 -8.361 6.215 1.00 0.00 C ATOM 1333 O GLU A 88 14.636 -9.043 5.399 1.00 0.00 O ATOM 1334 CB GLU A 88 15.118 -6.119 6.554 1.00 0.00 C ATOM 1335 CG GLU A 88 15.373 -4.760 5.903 1.00 0.00 C ATOM 1336 CD GLU A 88 14.279 -3.733 6.181 1.00 0.00 C ATOM 1337 OE1 GLU A 88 13.672 -3.780 7.275 1.00 0.00 O ATOM 1338 OE2 GLU A 88 14.029 -2.873 5.306 1.00 0.00 O ATOM 0 H GLU A 88 12.826 -5.494 7.222 1.00 0.00 H new ATOM 0 HA GLU A 88 13.784 -6.664 4.945 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.007 -5.980 7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.992 -6.752 6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.326 -4.369 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.467 -4.895 4.826 1.00 0.00 H new ATOM 1345 N ASN A 89 13.466 -8.875 7.307 1.00 0.00 N ATOM 1346 CA ASN A 89 13.468 -10.315 7.571 1.00 0.00 C ATOM 1347 C ASN A 89 12.048 -10.865 7.431 1.00 0.00 C ATOM 1348 O ASN A 89 11.302 -10.928 8.413 1.00 0.00 O ATOM 1349 CB ASN A 89 14.007 -10.605 8.987 1.00 0.00 C ATOM 1350 CG ASN A 89 15.469 -11.028 9.004 1.00 0.00 C ATOM 1351 OD1 ASN A 89 16.246 -10.434 9.899 1.00 0.00 O flip ATOM 1352 ND2 ASN A 89 15.898 -11.890 8.230 1.00 0.00 N flip ATOM 0 H ASN A 89 13.007 -8.317 8.027 1.00 0.00 H new ATOM 0 HA ASN A 89 14.119 -10.804 6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 89 13.888 -9.713 9.603 1.00 0.00 H new ATOM 0 HB3 ASN A 89 13.404 -11.390 9.443 1.00 0.00 H new ATOM 0 HD21 ASN A 89 15.271 -12.326 7.554 1.00 0.00 H new ATOM 0 HD22 ASN A 89 16.879 -12.166 8.267 1.00 0.00 H new ATOM 1359 N GLY A 90 11.673 -11.264 6.216 1.00 0.00 N ATOM 1360 CA GLY A 90 10.340 -11.803 6.002 1.00 0.00 C ATOM 1361 C GLY A 90 9.917 -11.803 4.542 1.00 0.00 C ATOM 1362 O GLY A 90 10.711 -12.120 3.651 1.00 0.00 O ATOM 0 H GLY A 90 12.262 -11.224 5.384 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.303 -12.823 6.383 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.623 -11.220 6.580 1.00 0.00 H new ATOM 1366 N TYR A 91 8.658 -11.444 4.303 1.00 0.00 N ATOM 1367 CA TYR A 91 8.059 -11.502 2.972 1.00 0.00 C ATOM 1368 C TYR A 91 7.522 -10.125 2.579 1.00 0.00 C ATOM 1369 O TYR A 91 7.092 -9.359 3.439 1.00 0.00 O ATOM 1370 CB TYR A 91 6.922 -12.536 2.990 1.00 0.00 C ATOM 1371 CG TYR A 91 6.683 -13.258 1.680 1.00 0.00 C ATOM 1372 CD1 TYR A 91 7.729 -13.846 0.975 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.401 -13.372 1.164 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.497 -14.524 -0.207 1.00 0.00 C ATOM 1375 CE2 TYR A 91 5.164 -14.043 -0.014 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.211 -14.619 -0.697 1.00 0.00 C ATOM 1377 OH TYR A 91 5.966 -15.295 -1.873 1.00 0.00 O ATOM 0 H TYR A 91 8.024 -11.105 5.027 1.00 0.00 H new ATOM 0 HA TYR A 91 8.809 -11.797 2.238 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.139 -13.277 3.760 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.000 -12.033 3.282 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.736 -13.771 1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.574 -12.926 1.696 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.318 -14.977 -0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.159 -14.117 -0.402 1.00 0.00 H new ATOM 0 HH TYR A 91 5.786 -16.238 -1.677 1.00 0.00 H new ATOM 1387 N ILE A 92 7.544 -9.809 1.286 1.00 0.00 N ATOM 1388 CA ILE A 92 7.082 -8.506 0.803 1.00 0.00 C ATOM 1389 C ILE A 92 6.300 -8.653 -0.498 1.00 0.00 C ATOM 1390 O ILE A 92 6.666 -9.443 -1.368 1.00 0.00 O ATOM 1391 CB ILE A 92 8.266 -7.530 0.572 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.424 -8.243 -0.154 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.743 -6.940 1.897 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.587 -7.336 -0.494 1.00 0.00 C ATOM 0 H ILE A 92 7.876 -10.436 0.553 1.00 0.00 H new ATOM 0 HA ILE A 92 6.432 -8.095 1.576 1.00 0.00 H new ATOM 0 HB ILE A 92 7.918 -6.713 -0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.784 -9.060 0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.044 -8.689 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.574 -6.258 1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.925 -6.396 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.072 -7.744 2.556 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.361 -7.911 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.244 -6.533 -1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.996 -6.909 0.422 1.00 0.00 H new ATOM 1406 N TYR A 93 5.210 -7.902 -0.620 1.00 0.00 N ATOM 1407 CA TYR A 93 4.410 -7.896 -1.844 1.00 0.00 C ATOM 1408 C TYR A 93 4.101 -6.465 -2.288 1.00 0.00 C ATOM 1409 O TYR A 93 3.690 -5.625 -1.480 1.00 0.00 O ATOM 1410 CB TYR A 93 3.115 -8.713 -1.672 1.00 0.00 C ATOM 1411 CG TYR A 93 2.262 -8.337 -0.468 1.00 0.00 C ATOM 1412 CD1 TYR A 93 2.637 -8.700 0.823 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.067 -7.638 -0.625 1.00 0.00 C ATOM 1414 CE1 TYR A 93 1.852 -8.376 1.916 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.277 -7.315 0.464 1.00 0.00 C ATOM 1416 CZ TYR A 93 0.674 -7.685 1.731 1.00 0.00 C ATOM 1417 OH TYR A 93 -0.109 -7.360 2.815 1.00 0.00 O ATOM 0 H TYR A 93 4.858 -7.288 0.114 1.00 0.00 H new ATOM 0 HA TYR A 93 4.999 -8.373 -2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.512 -8.600 -2.573 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.378 -9.768 -1.594 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.557 -9.244 0.974 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.752 -7.343 -1.615 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.161 -8.664 2.910 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.647 -6.775 0.322 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.903 -6.873 2.511 1.00 0.00 H new ATOM 1427 N VAL A 94 4.315 -6.190 -3.573 1.00 0.00 N ATOM 1428 CA VAL A 94 4.075 -4.866 -4.134 1.00 0.00 C ATOM 1429 C VAL A 94 2.861 -4.885 -5.069 1.00 0.00 C ATOM 1430 O VAL A 94 2.664 -5.833 -5.859 1.00 0.00 O ATOM 1431 CB VAL A 94 5.325 -4.315 -4.870 1.00 0.00 C ATOM 1432 CG1 VAL A 94 6.598 -4.646 -4.093 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.419 -4.839 -6.299 1.00 0.00 C ATOM 0 H VAL A 94 4.657 -6.874 -4.248 1.00 0.00 H new ATOM 0 HA VAL A 94 3.863 -4.194 -3.302 1.00 0.00 H new ATOM 0 HB VAL A 94 5.219 -3.232 -4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.463 -4.251 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.546 -4.196 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.694 -5.727 -3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.308 -4.429 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.483 -5.927 -6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.533 -4.536 -6.857 1.00 0.00 H new ATOM 1443 N LEU A 95 2.065 -3.820 -4.972 1.00 0.00 N ATOM 1444 CA LEU A 95 0.766 -3.726 -5.631 1.00 0.00 C ATOM 1445 C LEU A 95 0.718 -2.528 -6.579 1.00 0.00 C ATOM 1446 O LEU A 95 1.296 -1.474 -6.297 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.365 -3.604 -4.589 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.264 -4.542 -3.366 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.610 -3.929 -2.272 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.653 -4.867 -2.818 1.00 0.00 C ATOM 0 H LEU A 95 2.308 -2.992 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 95 0.623 -4.638 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.393 -2.575 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.315 -3.793 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 95 0.205 -5.469 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.663 -4.611 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.613 -3.756 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.178 -2.982 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.559 -5.529 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.149 -3.945 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.243 -5.359 -3.591 1.00 0.00 H new ATOM 1462 N ASN A 96 0.050 -2.706 -7.710 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.151 -1.623 -8.675 1.00 0.00 C ATOM 1464 C ASN A 96 -1.386 -0.801 -8.287 1.00 0.00 C ATOM 1465 O ASN A 96 -2.476 -1.353 -8.119 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.314 -2.208 -10.084 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.547 -1.147 -11.144 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -0.073 -0.017 -11.030 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -1.262 -1.513 -12.197 1.00 0.00 N ATOM 0 H ASN A 96 -0.366 -3.595 -7.987 1.00 0.00 H new ATOM 0 HA ASN A 96 0.719 -0.966 -8.668 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.579 -2.779 -10.340 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.151 -2.906 -10.087 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.437 -0.848 -12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.638 -2.459 -12.254 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.216 0.518 -8.150 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.275 1.381 -7.616 1.00 0.00 C ATOM 1478 C ARG A 97 -3.452 1.512 -8.582 1.00 0.00 C ATOM 1479 O ARG A 97 -4.599 1.253 -8.208 1.00 0.00 O ATOM 1480 CB ARG A 97 -1.725 2.775 -7.269 1.00 0.00 C ATOM 1481 CG ARG A 97 -2.527 3.510 -6.184 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.108 4.838 -6.673 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.472 5.050 -6.180 1.00 0.00 N ATOM 1484 CZ ARG A 97 -4.896 6.147 -5.543 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -4.076 7.164 -5.308 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -6.152 6.217 -5.144 1.00 0.00 N ATOM 0 H ARG A 97 -0.358 1.010 -8.400 1.00 0.00 H new ATOM 0 HA ARG A 97 -2.640 0.905 -6.706 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.692 2.674 -6.937 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.712 3.385 -8.173 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.338 2.868 -5.841 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.882 3.695 -5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.470 5.658 -6.342 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.109 4.855 -7.763 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.150 4.304 -6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.104 7.117 -5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.418 7.992 -4.821 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.788 5.440 -5.322 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.487 7.048 -4.657 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.171 1.901 -9.824 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.231 2.170 -10.799 1.00 0.00 C ATOM 1502 C ASP A 98 -5.029 0.906 -11.104 1.00 0.00 C ATOM 1503 O ASP A 98 -6.167 0.978 -11.569 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.652 2.776 -12.090 1.00 0.00 C ATOM 1505 CG ASP A 98 -3.149 1.735 -13.079 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -2.255 0.953 -12.712 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -3.624 1.714 -14.234 1.00 0.00 O ATOM 0 H ASP A 98 -2.225 2.037 -10.180 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.911 2.899 -10.359 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.418 3.383 -12.572 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.832 3.445 -11.831 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.432 -0.249 -10.819 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.108 -1.528 -11.004 1.00 0.00 C ATOM 1514 C LEU A 99 -6.308 -1.632 -10.061 1.00 0.00 C ATOM 1515 O LEU A 99 -7.342 -2.208 -10.411 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.133 -2.690 -10.764 1.00 0.00 C ATOM 1517 CG LEU A 99 -4.588 -4.058 -11.303 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -4.950 -3.969 -12.785 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -3.504 -5.113 -11.076 1.00 0.00 C ATOM 0 H LEU A 99 -3.481 -0.324 -10.459 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.467 -1.588 -12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.176 -2.439 -11.221 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.960 -2.781 -9.692 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.481 -4.357 -10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.268 -4.949 -13.141 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.761 -3.253 -12.919 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.079 -3.641 -13.353 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.844 -6.073 -11.464 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.592 -4.815 -11.594 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.302 -5.203 -10.009 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.165 -1.058 -8.868 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.255 -1.016 -7.897 1.00 0.00 C ATOM 1533 C PHE A 100 -8.374 -0.124 -8.422 1.00 0.00 C ATOM 1534 O PHE A 100 -9.558 -0.473 -8.345 1.00 0.00 O ATOM 1535 CB PHE A 100 -6.750 -0.503 -6.533 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.561 -1.591 -5.504 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.475 -2.631 -5.401 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.475 -1.572 -4.640 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -7.310 -3.627 -4.458 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -5.305 -2.566 -3.695 1.00 0.00 C ATOM 1541 CZ PHE A 100 -6.224 -3.595 -3.604 1.00 0.00 C ATOM 0 H PHE A 100 -5.303 -0.615 -8.551 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.641 -2.026 -7.755 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.802 0.015 -6.679 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.458 0.230 -6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.325 -2.662 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.754 -0.771 -4.707 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -8.029 -4.430 -4.388 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.456 -2.539 -3.029 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.093 -4.373 -2.866 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.981 1.026 -8.970 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.933 1.932 -9.585 1.00 0.00 C ATOM 1553 C GLY A 101 -9.670 1.273 -10.733 1.00 0.00 C ATOM 1554 O GLY A 101 -10.873 1.477 -10.913 1.00 0.00 O ATOM 0 H GLY A 101 -7.013 1.345 -8.997 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.651 2.269 -8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.411 2.818 -9.948 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.943 0.469 -11.507 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.533 -0.300 -12.599 1.00 0.00 C ATOM 1560 C GLN A 102 -10.604 -1.237 -12.045 1.00 0.00 C ATOM 1561 O GLN A 102 -11.739 -1.259 -12.526 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.444 -1.101 -13.344 1.00 0.00 C ATOM 1563 CG GLN A 102 -8.702 -1.270 -14.840 1.00 0.00 C ATOM 1564 CD GLN A 102 -10.001 -2.004 -15.144 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -10.220 -3.128 -14.685 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -10.869 -1.379 -15.926 1.00 0.00 N ATOM 0 H GLN A 102 -7.938 0.333 -11.396 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.995 0.385 -13.310 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.485 -0.602 -13.207 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.359 -2.087 -12.888 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.728 -0.287 -15.311 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.871 -1.815 -15.286 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -10.653 -0.450 -16.287 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -11.753 -1.827 -16.167 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.236 -1.989 -11.011 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.161 -2.908 -10.346 1.00 0.00 C ATOM 1577 C TYR A 103 -12.292 -2.137 -9.672 1.00 0.00 C ATOM 1578 O TYR A 103 -13.349 -2.700 -9.376 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.420 -3.753 -9.299 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.395 -4.720 -9.868 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -9.171 -4.824 -11.239 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.646 -5.530 -9.022 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -8.235 -5.702 -11.744 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -7.708 -6.411 -9.521 1.00 0.00 C ATOM 1585 CZ TYR A 103 -7.506 -6.493 -10.884 1.00 0.00 C ATOM 1586 OH TYR A 103 -6.572 -7.368 -11.391 1.00 0.00 O ATOM 0 H TYR A 103 -9.297 -1.981 -10.612 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.583 -3.568 -11.104 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.918 -3.083 -8.601 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.153 -4.319 -8.725 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.740 -4.206 -11.918 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.801 -5.469 -7.955 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.074 -5.769 -12.810 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.135 -7.033 -8.849 1.00 0.00 H new ATOM 0 HH TYR A 103 -6.206 -7.008 -12.226 1.00 0.00 H new ATOM 1596 N SER A 104 -12.044 -0.854 -9.418 1.00 0.00 N ATOM 1597 CA SER A 104 -13.018 0.031 -8.787 1.00 0.00 C ATOM 1598 C SER A 104 -13.233 -0.364 -7.329 1.00 0.00 C ATOM 1599 O SER A 104 -14.351 -0.328 -6.812 1.00 0.00 O ATOM 1600 CB SER A 104 -14.343 0.035 -9.567 1.00 0.00 C ATOM 1601 OG SER A 104 -14.130 0.428 -10.914 1.00 0.00 O ATOM 0 H SER A 104 -11.160 -0.399 -9.645 1.00 0.00 H new ATOM 0 HA SER A 104 -12.623 1.047 -8.806 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.790 -0.959 -9.539 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.049 0.716 -9.091 1.00 0.00 H new ATOM 0 HG SER A 104 -14.984 0.423 -11.395 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.141 -0.764 -6.680 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.142 -0.990 -5.239 1.00 0.00 C ATOM 1609 C ILE A 105 -12.217 0.375 -4.549 1.00 0.00 C ATOM 1610 O ILE A 105 -11.871 1.391 -5.158 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.881 -1.803 -4.794 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.219 -3.304 -4.679 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.304 -1.297 -3.473 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -11.822 -3.904 -5.933 1.00 0.00 C ATOM 0 H ILE A 105 -11.243 -0.938 -7.132 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.005 -1.590 -4.951 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.121 -1.660 -5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.310 -3.851 -4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.914 -3.446 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.431 -1.892 -3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.012 -0.252 -3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.057 -1.385 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.029 -4.961 -5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -12.750 -3.386 -6.174 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -11.121 -3.797 -6.761 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.654 0.416 -3.294 1.00 0.00 N ATOM 1627 CA PHE A 106 -13.029 1.682 -2.679 1.00 0.00 C ATOM 1628 C PHE A 106 -11.782 2.465 -2.276 1.00 0.00 C ATOM 1629 O PHE A 106 -11.135 2.153 -1.282 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.950 1.430 -1.474 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.816 0.200 -1.629 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.668 0.067 -2.717 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -14.773 -0.824 -0.694 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -16.455 -1.058 -2.866 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -15.559 -1.949 -0.841 1.00 0.00 C ATOM 1636 CZ PHE A 106 -16.401 -2.066 -1.929 1.00 0.00 C ATOM 0 H PHE A 106 -12.756 -0.401 -2.691 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.579 2.284 -3.403 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.341 1.326 -0.576 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.590 2.300 -1.327 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.716 0.853 -3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.116 -0.740 0.159 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.113 -1.147 -3.718 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.515 -2.738 -0.105 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.016 -2.946 -2.045 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.433 3.467 -3.071 1.00 0.00 N ATOM 1647 CA GLU A 107 -10.264 4.293 -2.795 1.00 0.00 C ATOM 1648 C GLU A 107 -10.660 5.507 -1.960 1.00 0.00 C ATOM 1649 O GLU A 107 -11.582 6.243 -2.321 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.607 4.749 -4.103 1.00 0.00 C ATOM 1651 CG GLU A 107 -9.107 3.602 -4.978 1.00 0.00 C ATOM 1652 CD GLU A 107 -8.193 4.081 -6.093 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -8.648 4.879 -6.939 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -7.008 3.692 -6.111 1.00 0.00 O ATOM 0 H GLU A 107 -11.944 3.729 -3.914 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.546 3.696 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.325 5.340 -4.672 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.769 5.405 -3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.573 2.882 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.960 3.080 -5.410 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.979 5.700 -0.837 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.203 6.866 0.008 1.00 0.00 C ATOM 1663 C TYR A 108 -8.857 7.456 0.412 1.00 0.00 C ATOM 1664 O TYR A 108 -8.112 6.855 1.186 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.012 6.469 1.256 1.00 0.00 C ATOM 1666 CG TYR A 108 -12.115 7.446 1.629 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -13.342 7.425 0.972 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -11.931 8.383 2.643 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -14.351 8.308 1.312 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -12.936 9.266 2.989 1.00 0.00 C ATOM 1671 CZ TYR A 108 -14.144 9.225 2.322 1.00 0.00 C ATOM 1672 OH TYR A 108 -15.147 10.104 2.667 1.00 0.00 O ATOM 0 H TYR A 108 -9.264 5.061 -0.489 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.773 7.613 -0.544 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.455 5.487 1.089 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.329 6.372 2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.509 6.707 0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.988 8.420 3.167 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -15.296 8.280 0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -12.777 9.986 3.778 1.00 0.00 H new ATOM 0 HH TYR A 108 -14.839 10.681 3.397 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.551 8.635 -0.108 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.297 9.307 0.201 1.00 0.00 C ATOM 1684 C GLU A 109 -7.581 10.620 0.915 1.00 0.00 C ATOM 1685 O GLU A 109 -8.232 11.514 0.370 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.469 9.538 -1.075 1.00 0.00 C ATOM 1687 CG GLU A 109 -7.302 9.801 -2.328 1.00 0.00 C ATOM 1688 CD GLU A 109 -6.778 9.065 -3.559 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -5.569 9.183 -3.863 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -7.569 8.362 -4.225 1.00 0.00 O ATOM 0 H GLU A 109 -9.156 9.148 -0.749 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.708 8.670 0.862 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.802 10.385 -0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.840 8.665 -1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.333 9.499 -2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.315 10.872 -2.530 1.00 0.00 H new ATOM 1697 N VAL A 110 -7.099 10.716 2.143 1.00 0.00 N ATOM 1698 CA VAL A 110 -7.347 11.876 2.986 1.00 0.00 C ATOM 1699 C VAL A 110 -6.145 12.811 2.967 1.00 0.00 C ATOM 1700 O VAL A 110 -4.993 12.365 3.038 1.00 0.00 O ATOM 1701 CB VAL A 110 -7.666 11.469 4.452 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -8.902 10.570 4.503 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -6.466 10.784 5.112 1.00 0.00 C ATOM 0 H VAL A 110 -6.527 9.995 2.583 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.218 12.390 2.580 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.878 12.378 5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.110 10.295 5.537 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.758 11.104 4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.721 9.669 3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.721 10.512 6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.206 9.886 4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.616 11.466 5.119 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.410 14.101 2.839 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.353 15.094 2.848 1.00 0.00 C ATOM 1715 C GLU A 111 -5.131 15.625 4.256 1.00 0.00 C ATOM 1716 O GLU A 111 -6.073 15.785 5.038 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.667 16.253 1.888 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.854 17.128 2.311 1.00 0.00 C ATOM 1719 CD GLU A 111 -8.159 16.750 1.625 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -8.490 15.545 1.580 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -8.868 17.658 1.138 1.00 0.00 O ATOM 0 H GLU A 111 -7.349 14.483 2.728 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.439 14.608 2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.782 16.883 1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.869 15.843 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.985 17.053 3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.624 18.170 2.090 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.877 15.864 4.575 1.00 0.00 N ATOM 1729 CA HIS A 112 -3.493 16.490 5.825 1.00 0.00 C ATOM 1730 C HIS A 112 -3.231 17.974 5.553 1.00 0.00 C ATOM 1731 O HIS A 112 -3.321 18.399 4.394 1.00 0.00 O ATOM 1732 CB HIS A 112 -2.240 15.781 6.373 1.00 0.00 C ATOM 1733 CG HIS A 112 -2.522 14.838 7.508 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -1.625 13.899 7.967 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -3.629 14.706 8.283 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -2.198 13.240 8.981 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -3.418 13.691 9.213 1.00 0.00 N ATOM 0 H HIS A 112 -3.089 15.628 3.971 1.00 0.00 H new ATOM 0 HA HIS A 112 -4.281 16.406 6.574 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.764 15.228 5.563 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.526 16.533 6.707 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -4.530 15.295 8.193 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.725 12.444 9.537 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -4.070 13.364 9.926 1.00 0.00 H new ATOM 1745 N PRO A 113 -2.937 18.797 6.591 1.00 0.00 N ATOM 1746 CA PRO A 113 -2.553 20.199 6.385 1.00 0.00 C ATOM 1747 C PRO A 113 -1.542 20.352 5.240 1.00 0.00 C ATOM 1748 O PRO A 113 -0.873 19.390 4.856 1.00 0.00 O ATOM 1749 CB PRO A 113 -1.946 20.592 7.735 1.00 0.00 C ATOM 1750 CG PRO A 113 -2.693 19.762 8.725 1.00 0.00 C ATOM 1751 CD PRO A 113 -2.987 18.451 8.031 1.00 0.00 C ATOM 0 HA PRO A 113 -3.391 20.832 6.093 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -0.876 20.384 7.767 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.070 21.657 7.933 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -2.101 19.602 9.626 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -3.615 20.256 9.032 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.250 17.689 8.286 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -3.963 18.058 8.315 1.00 0.00 H new ATOM 1759 N GLU A 114 -1.423 21.560 4.712 1.00 0.00 N ATOM 1760 CA GLU A 114 -0.716 21.778 3.452 1.00 0.00 C ATOM 1761 C GLU A 114 0.778 21.432 3.524 1.00 0.00 C ATOM 1762 O GLU A 114 1.320 20.835 2.585 1.00 0.00 O ATOM 1763 CB GLU A 114 -0.909 23.226 2.972 1.00 0.00 C ATOM 1764 CG GLU A 114 -0.790 23.395 1.457 1.00 0.00 C ATOM 1765 CD GLU A 114 -1.968 22.806 0.685 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -2.246 21.593 0.827 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -2.614 23.548 -0.086 1.00 0.00 O ATOM 0 H GLU A 114 -1.805 22.407 5.133 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.156 21.091 2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.890 23.577 3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.169 23.862 3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.707 24.456 1.223 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.131 22.920 1.117 1.00 0.00 H new ATOM 1774 N ASN A 115 1.454 21.788 4.617 1.00 0.00 N ATOM 1775 CA ASN A 115 2.912 21.636 4.663 1.00 0.00 C ATOM 1776 C ASN A 115 3.403 20.248 5.111 1.00 0.00 C ATOM 1777 O ASN A 115 4.529 19.886 4.770 1.00 0.00 O ATOM 1778 CB ASN A 115 3.599 22.729 5.488 1.00 0.00 C ATOM 1779 CG ASN A 115 4.986 23.061 4.935 1.00 0.00 C ATOM 1780 OD1 ASN A 115 5.478 22.241 3.996 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 5.609 24.047 5.339 1.00 0.00 N flip ATOM 0 H ASN A 115 1.032 22.173 5.462 1.00 0.00 H new ATOM 0 HA ASN A 115 3.208 21.747 3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.982 23.628 5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.688 22.402 6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.202 24.649 6.055 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.530 24.260 4.957 1.00 0.00 H new ATOM 1788 N PRO A 116 2.630 19.452 5.895 1.00 0.00 N ATOM 1789 CA PRO A 116 2.928 18.021 6.087 1.00 0.00 C ATOM 1790 C PRO A 116 3.406 17.352 4.791 1.00 0.00 C ATOM 1791 O PRO A 116 4.064 16.309 4.816 1.00 0.00 O ATOM 1792 CB PRO A 116 1.582 17.467 6.543 1.00 0.00 C ATOM 1793 CG PRO A 116 1.007 18.572 7.364 1.00 0.00 C ATOM 1794 CD PRO A 116 1.485 19.868 6.731 1.00 0.00 C ATOM 0 HA PRO A 116 3.738 17.841 6.794 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.942 17.222 5.696 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.701 16.554 7.127 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.082 18.523 7.374 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.339 18.500 8.400 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.702 20.334 6.133 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.784 20.595 7.486 1.00 0.00 H new ATOM 1802 N ASN A 117 3.029 17.965 3.663 1.00 0.00 N ATOM 1803 CA ASN A 117 3.628 17.688 2.356 1.00 0.00 C ATOM 1804 C ASN A 117 3.134 16.367 1.761 1.00 0.00 C ATOM 1805 O ASN A 117 3.619 15.935 0.713 1.00 0.00 O ATOM 1806 CB ASN A 117 5.171 17.685 2.446 1.00 0.00 C ATOM 1807 CG ASN A 117 5.803 18.871 1.732 1.00 0.00 C ATOM 1808 OD1 ASN A 117 5.263 19.382 0.748 1.00 0.00 O ATOM 1809 ND2 ASN A 117 6.947 19.316 2.224 1.00 0.00 N ATOM 0 H ASN A 117 2.294 18.672 3.633 1.00 0.00 H new ATOM 0 HA ASN A 117 3.312 18.490 1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.470 17.696 3.494 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.554 16.760 2.015 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.415 20.110 1.788 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.361 18.865 3.040 1.00 0.00 H new ATOM 1816 N GLU A 118 2.164 15.729 2.417 1.00 0.00 N ATOM 1817 CA GLU A 118 1.706 14.404 1.996 1.00 0.00 C ATOM 1818 C GLU A 118 0.234 14.175 2.333 1.00 0.00 C ATOM 1819 O GLU A 118 -0.347 14.877 3.166 1.00 0.00 O ATOM 1820 CB GLU A 118 2.561 13.316 2.661 1.00 0.00 C ATOM 1821 CG GLU A 118 2.502 13.341 4.186 1.00 0.00 C ATOM 1822 CD GLU A 118 3.050 12.075 4.820 1.00 0.00 C ATOM 1823 OE1 GLU A 118 4.289 11.939 4.919 1.00 0.00 O ATOM 1824 OE2 GLU A 118 2.247 11.212 5.231 1.00 0.00 O ATOM 0 H GLU A 118 1.684 16.104 3.235 1.00 0.00 H new ATOM 0 HA GLU A 118 1.814 14.350 0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.230 12.339 2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.597 13.435 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.067 14.198 4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.468 13.481 4.502 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.361 13.197 1.651 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.729 12.752 1.923 1.00 0.00 C ATOM 1833 C LYS A 119 -1.715 11.244 2.175 1.00 0.00 C ATOM 1834 O LYS A 119 -0.891 10.523 1.604 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.674 13.081 0.742 1.00 0.00 C ATOM 1836 CG LYS A 119 -2.073 14.015 -0.313 1.00 0.00 C ATOM 1837 CD LYS A 119 -2.278 15.489 0.039 1.00 0.00 C ATOM 1838 CE LYS A 119 -1.294 16.390 -0.701 1.00 0.00 C ATOM 1839 NZ LYS A 119 -1.767 17.799 -0.764 1.00 0.00 N ATOM 0 H LYS A 119 0.093 12.689 0.892 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.102 13.278 2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.968 12.149 0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.582 13.536 1.136 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.007 13.811 -0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.528 13.807 -1.282 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.298 15.784 -0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.159 15.626 1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.325 16.355 -0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.146 16.012 -1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.069 18.377 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.679 17.837 -1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.884 18.170 0.201 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.620 10.765 3.017 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.678 9.344 3.342 1.00 0.00 C ATOM 1855 C GLU A 120 -3.717 8.647 2.461 1.00 0.00 C ATOM 1856 O GLU A 120 -4.926 8.800 2.656 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.982 9.144 4.842 1.00 0.00 C ATOM 1858 CG GLU A 120 -1.724 8.942 5.696 1.00 0.00 C ATOM 1859 CD GLU A 120 -1.877 9.409 7.138 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -2.982 9.274 7.705 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -0.880 9.898 7.717 1.00 0.00 O ATOM 0 H GLU A 120 -3.323 11.336 3.487 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.707 8.892 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.529 10.011 5.213 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.636 8.280 4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.460 7.884 5.693 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.894 9.479 5.236 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.228 7.896 1.479 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.083 7.208 0.518 1.00 0.00 C ATOM 1870 C VAL A 121 -4.448 5.821 1.034 1.00 0.00 C ATOM 1871 O VAL A 121 -3.632 4.899 0.990 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.388 7.075 -0.862 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -4.342 6.485 -1.900 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -2.839 8.426 -1.326 1.00 0.00 C ATOM 0 H VAL A 121 -2.230 7.748 1.327 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.987 7.804 0.396 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.548 6.389 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.830 6.402 -2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.667 5.496 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.210 7.135 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.356 8.309 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.657 9.141 -1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.112 8.792 -0.601 1.00 0.00 H new ATOM 1884 N THR A 122 -5.665 5.675 1.535 1.00 0.00 N ATOM 1885 CA THR A 122 -6.121 4.400 2.066 1.00 0.00 C ATOM 1886 C THR A 122 -7.084 3.711 1.101 1.00 0.00 C ATOM 1887 O THR A 122 -8.220 4.155 0.905 1.00 0.00 O ATOM 1888 CB THR A 122 -6.805 4.576 3.435 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.046 5.480 4.249 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.947 3.233 4.144 1.00 0.00 C ATOM 0 H THR A 122 -6.355 6.424 1.585 1.00 0.00 H new ATOM 0 HA THR A 122 -5.238 3.774 2.191 1.00 0.00 H new ATOM 0 HB THR A 122 -7.801 4.988 3.272 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.435 5.516 5.148 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.432 3.380 5.109 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.550 2.561 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.960 2.796 4.297 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.619 2.631 0.497 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.447 1.835 -0.394 1.00 0.00 C ATOM 1900 C ILE A 123 -8.168 0.749 0.405 1.00 0.00 C ATOM 1901 O ILE A 123 -7.532 -0.121 1.010 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.610 1.184 -1.528 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.828 2.257 -2.317 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -7.513 0.382 -2.462 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -4.433 2.522 -1.784 1.00 0.00 C ATOM 0 H ILE A 123 -5.667 2.283 0.608 1.00 0.00 H new ATOM 0 HA ILE A 123 -8.176 2.500 -0.857 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.889 0.504 -1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -5.754 1.945 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.394 3.188 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.912 -0.068 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -8.016 -0.403 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -8.257 1.044 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.950 3.287 -2.392 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.497 2.866 -0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.847 1.604 -1.825 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.497 0.817 0.428 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.301 -0.166 1.141 1.00 0.00 C ATOM 1919 C ARG A 124 -10.921 -1.154 0.152 1.00 0.00 C ATOM 1920 O ARG A 124 -11.680 -0.781 -0.758 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.379 0.488 2.044 1.00 0.00 C ATOM 1922 CG ARG A 124 -12.046 1.746 1.493 1.00 0.00 C ATOM 1923 CD ARG A 124 -11.173 2.995 1.644 1.00 0.00 C ATOM 1924 NE ARG A 124 -11.092 3.490 3.026 1.00 0.00 N ATOM 1925 CZ ARG A 124 -12.086 4.114 3.670 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -13.287 4.231 3.115 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -11.880 4.625 4.877 1.00 0.00 N ATOM 0 H ARG A 124 -10.038 1.544 -0.040 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.637 -0.711 1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.154 -0.252 2.243 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.920 0.735 3.002 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.279 1.596 0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.993 1.905 2.009 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.168 2.771 1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.569 3.785 1.006 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.217 3.348 3.530 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -13.460 3.843 2.188 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -14.036 4.709 3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -10.963 4.543 5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.639 5.100 5.366 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.548 -2.416 0.331 1.00 0.00 N ATOM 1942 CA ALA A 125 -10.971 -3.504 -0.537 1.00 0.00 C ATOM 1943 C ALA A 125 -12.343 -4.030 -0.124 1.00 0.00 C ATOM 1944 O ALA A 125 -12.809 -3.755 0.984 1.00 0.00 O ATOM 1945 CB ALA A 125 -9.933 -4.620 -0.515 1.00 0.00 C ATOM 0 H ALA A 125 -9.937 -2.714 1.091 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.055 -3.124 -1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.257 -5.431 -1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.976 -4.233 -0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.823 -4.995 0.503 1.00 0.00 H new ATOM 1951 N GLU A 126 -12.981 -4.774 -1.030 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.330 -5.308 -0.814 1.00 0.00 C ATOM 1953 C GLU A 126 -14.437 -6.059 0.522 1.00 0.00 C ATOM 1954 O GLU A 126 -15.501 -6.102 1.141 1.00 0.00 O ATOM 1955 CB GLU A 126 -14.710 -6.234 -1.984 1.00 0.00 C ATOM 1956 CG GLU A 126 -16.210 -6.452 -2.144 1.00 0.00 C ATOM 1957 CD GLU A 126 -16.588 -7.032 -3.499 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -16.248 -6.412 -4.532 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -17.238 -8.098 -3.536 1.00 0.00 O ATOM 0 H GLU A 126 -12.579 -5.024 -1.933 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.026 -4.470 -0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.314 -5.814 -2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -14.227 -7.200 -1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.559 -7.122 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.726 -5.502 -2.005 1.00 0.00 H new ATOM 1966 N ASP A 127 -13.319 -6.632 0.956 1.00 0.00 N ATOM 1967 CA ASP A 127 -13.248 -7.372 2.215 1.00 0.00 C ATOM 1968 C ASP A 127 -11.926 -7.063 2.913 1.00 0.00 C ATOM 1969 O ASP A 127 -10.972 -6.594 2.279 1.00 0.00 O ATOM 1970 CB ASP A 127 -13.384 -8.886 1.964 1.00 0.00 C ATOM 1971 CG ASP A 127 -13.751 -9.687 3.214 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -13.979 -9.081 4.283 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -13.813 -10.933 3.121 1.00 0.00 O ATOM 0 H ASP A 127 -12.436 -6.598 0.446 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.073 -7.062 2.856 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.145 -9.052 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -12.443 -9.265 1.564 1.00 0.00 H new ATOM 1978 N CYS A 128 -11.877 -7.321 4.213 1.00 0.00 N ATOM 1979 CA CYS A 128 -10.715 -7.003 5.035 1.00 0.00 C ATOM 1980 C CYS A 128 -9.507 -7.864 4.659 1.00 0.00 C ATOM 1981 O CYS A 128 -9.602 -9.092 4.587 1.00 0.00 O ATOM 1982 CB CYS A 128 -11.062 -7.205 6.518 1.00 0.00 C ATOM 1983 SG CYS A 128 -9.616 -7.436 7.609 1.00 0.00 S ATOM 0 H CYS A 128 -12.642 -7.757 4.729 1.00 0.00 H new ATOM 0 HA CYS A 128 -10.449 -5.961 4.857 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -11.630 -6.342 6.866 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.714 -8.074 6.611 1.00 0.00 H new ATOM 1988 N GLY A 129 -8.373 -7.209 4.409 1.00 0.00 N ATOM 1989 CA GLY A 129 -7.126 -7.921 4.183 1.00 0.00 C ATOM 1990 C GLY A 129 -6.925 -8.351 2.741 1.00 0.00 C ATOM 1991 O GLY A 129 -6.799 -9.543 2.462 1.00 0.00 O ATOM 0 H GLY A 129 -8.297 -6.193 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.294 -7.284 4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.099 -8.803 4.823 1.00 0.00 H new ATOM 1995 N CYS A 130 -6.903 -7.372 1.834 1.00 0.00 N ATOM 1996 CA CYS A 130 -6.570 -7.600 0.422 1.00 0.00 C ATOM 1997 C CYS A 130 -7.323 -8.797 -0.176 1.00 0.00 C ATOM 1998 O CYS A 130 -6.729 -9.835 -0.469 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.055 -7.788 0.270 1.00 0.00 C ATOM 2000 SG CYS A 130 -4.074 -6.583 1.197 1.00 0.00 S ATOM 0 H CYS A 130 -7.115 -6.399 2.055 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.889 -6.719 -0.136 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -4.788 -8.792 0.601 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.794 -7.720 -0.786 1.00 0.00 H new ATOM 0 HG CYS A 130 -2.809 -6.819 1.012 1.00 0.00 H new ATOM 2006 N ILE A 131 -8.633 -8.635 -0.361 1.00 0.00 N ATOM 2007 CA ILE A 131 -9.468 -9.684 -0.961 1.00 0.00 C ATOM 2008 C ILE A 131 -8.932 -10.147 -2.340 1.00 0.00 C ATOM 2009 O ILE A 131 -8.874 -11.353 -2.590 1.00 0.00 O ATOM 2010 CB ILE A 131 -10.980 -9.270 -1.063 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -11.652 -9.873 -2.313 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.152 -7.754 -1.048 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.132 -9.566 -2.428 1.00 0.00 C ATOM 0 H ILE A 131 -9.142 -7.789 -0.105 1.00 0.00 H new ATOM 0 HA ILE A 131 -9.408 -10.532 -0.279 1.00 0.00 H new ATOM 0 HB ILE A 131 -11.476 -9.676 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.144 -9.499 -3.202 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -11.516 -10.954 -2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.211 -7.507 -1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.748 -7.351 -0.119 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.620 -7.319 -1.894 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -13.530 -10.025 -3.333 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -13.655 -9.965 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.277 -8.487 -2.475 1.00 0.00 H new ATOM 2025 N PRO A 132 -8.525 -9.228 -3.259 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.020 -9.615 -4.571 1.00 0.00 C ATOM 2027 C PRO A 132 -6.492 -9.733 -4.595 1.00 0.00 C ATOM 2028 O PRO A 132 -5.780 -8.785 -4.260 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.498 -8.459 -5.454 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.509 -7.256 -4.555 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.508 -7.759 -3.122 1.00 0.00 C ATOM 0 HA PRO A 132 -8.372 -10.596 -4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.831 -8.310 -6.303 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.490 -8.657 -5.859 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.637 -6.629 -4.742 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.390 -6.643 -4.746 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.625 -7.419 -2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.378 -7.399 -2.572 1.00 0.00 H new ATOM 2039 N GLU A 133 -5.996 -10.895 -5.005 1.00 0.00 N ATOM 2040 CA GLU A 133 -4.554 -11.138 -5.074 1.00 0.00 C ATOM 2041 C GLU A 133 -3.989 -10.612 -6.397 1.00 0.00 C ATOM 2042 O GLU A 133 -2.775 -10.451 -6.546 1.00 0.00 O ATOM 2043 CB GLU A 133 -4.225 -12.642 -4.905 1.00 0.00 C ATOM 2044 CG GLU A 133 -5.445 -13.570 -4.862 1.00 0.00 C ATOM 2045 CD GLU A 133 -5.708 -14.274 -6.187 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -5.873 -13.580 -7.212 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -5.760 -15.525 -6.209 1.00 0.00 O ATOM 0 H GLU A 133 -6.570 -11.687 -5.296 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.084 -10.601 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.580 -12.952 -5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.655 -12.773 -3.985 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.298 -14.318 -4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -6.325 -12.990 -4.585 1.00 0.00 H new ATOM 2054 N GLU A 134 -4.881 -10.332 -7.347 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.491 -9.865 -8.678 1.00 0.00 C ATOM 2056 C GLU A 134 -3.737 -8.532 -8.618 1.00 0.00 C ATOM 2057 O GLU A 134 -2.884 -8.255 -9.462 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.733 -9.712 -9.567 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.370 -11.035 -9.979 1.00 0.00 C ATOM 2060 CD GLU A 134 -5.519 -11.831 -10.958 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -4.844 -11.220 -11.809 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -5.532 -13.079 -10.887 1.00 0.00 O ATOM 0 H GLU A 134 -5.889 -10.422 -7.217 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.820 -10.612 -9.103 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.474 -9.113 -9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.458 -9.158 -10.465 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.548 -11.638 -9.089 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.343 -10.838 -10.430 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.049 -7.713 -7.614 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.472 -6.369 -7.507 1.00 0.00 C ATOM 2071 C VAL A 135 -2.003 -6.413 -7.088 1.00 0.00 C ATOM 2072 O VAL A 135 -1.290 -5.412 -7.194 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.261 -5.488 -6.513 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -5.657 -5.200 -7.054 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.328 -6.147 -5.136 1.00 0.00 C ATOM 0 H VAL A 135 -4.696 -7.954 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.539 -5.928 -8.501 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.737 -4.539 -6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.202 -4.578 -6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.577 -4.677 -8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.192 -6.139 -7.199 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.888 -5.508 -4.454 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.825 -7.113 -5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.318 -6.291 -4.752 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.551 -7.580 -6.642 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.167 -7.760 -6.237 1.00 0.00 C ATOM 2087 C ILE A 136 0.648 -8.140 -7.463 1.00 0.00 C ATOM 2088 O ILE A 136 0.723 -9.310 -7.849 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.023 -8.846 -5.133 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -0.684 -8.378 -3.820 1.00 0.00 C ATOM 2091 CG2 ILE A 136 1.451 -9.190 -4.896 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -2.156 -8.715 -3.710 1.00 0.00 C ATOM 0 H ILE A 136 -2.128 -8.417 -6.553 1.00 0.00 H new ATOM 0 HA ILE A 136 0.200 -6.826 -5.812 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.534 -9.746 -5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.156 -8.829 -2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.562 -7.299 -3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.527 -9.952 -4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.889 -9.568 -5.819 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.987 -8.295 -4.580 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.542 -8.351 -2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.700 -8.241 -4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.287 -9.796 -3.765 1.00 0.00 H new ATOM 2104 N ILE A 137 1.226 -7.126 -8.090 1.00 0.00 N ATOM 2105 CA ILE A 137 1.948 -7.295 -9.340 1.00 0.00 C ATOM 2106 C ILE A 137 3.266 -8.013 -9.112 1.00 0.00 C ATOM 2107 O ILE A 137 3.782 -8.672 -10.017 1.00 0.00 O ATOM 2108 CB ILE A 137 2.210 -5.941 -10.047 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.820 -4.922 -9.067 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.916 -5.404 -10.656 1.00 0.00 C ATOM 2111 CD1 ILE A 137 3.309 -3.648 -9.728 1.00 0.00 C ATOM 0 H ILE A 137 1.207 -6.166 -7.747 1.00 0.00 H new ATOM 0 HA ILE A 137 1.315 -7.900 -9.989 1.00 0.00 H new ATOM 0 HB ILE A 137 2.928 -6.103 -10.851 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.074 -4.666 -8.314 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.653 -5.391 -8.543 1.00 0.00 H new ATOM 0 HG21 ILE A 137 1.114 -4.452 -11.150 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.533 -6.118 -11.385 1.00 0.00 H new ATOM 0 HG23 ILE A 137 0.177 -5.258 -9.869 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.724 -2.982 -8.972 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.079 -3.891 -10.460 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.476 -3.154 -10.228 1.00 0.00 H new ATOM 2123 N ALA A 138 3.818 -7.894 -7.907 1.00 0.00 N ATOM 2124 CA ALA A 138 5.046 -8.610 -7.587 1.00 0.00 C ATOM 2125 C ALA A 138 5.057 -9.073 -6.140 1.00 0.00 C ATOM 2126 O ALA A 138 4.618 -8.355 -5.244 1.00 0.00 O ATOM 2127 CB ALA A 138 6.272 -7.755 -7.888 1.00 0.00 C ATOM 0 H ALA A 138 3.443 -7.321 -7.151 1.00 0.00 H new ATOM 0 HA ALA A 138 5.083 -9.496 -8.221 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.175 -8.313 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.284 -7.497 -8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 138 6.235 -6.843 -7.292 1.00 0.00 H new ATOM 2133 N LYS A 139 5.552 -10.284 -5.928 1.00 0.00 N ATOM 2134 CA LYS A 139 5.693 -10.852 -4.595 1.00 0.00 C ATOM 2135 C LYS A 139 7.089 -11.449 -4.447 1.00 0.00 C ATOM 2136 O LYS A 139 7.513 -12.264 -5.273 1.00 0.00 O ATOM 2137 CB LYS A 139 4.617 -11.919 -4.348 1.00 0.00 C ATOM 2138 CG LYS A 139 4.497 -12.344 -2.886 1.00 0.00 C ATOM 2139 CD LYS A 139 3.055 -12.665 -2.490 1.00 0.00 C ATOM 2140 CE LYS A 139 2.607 -14.037 -2.991 1.00 0.00 C ATOM 2141 NZ LYS A 139 3.136 -15.146 -2.147 1.00 0.00 N ATOM 0 H LYS A 139 5.868 -10.901 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 139 5.560 -10.066 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.654 -11.536 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.842 -12.796 -4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.122 -13.220 -2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.878 -11.548 -2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 139 2.962 -12.629 -1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.391 -11.900 -2.892 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.518 -14.080 -3.003 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.942 -14.174 -4.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.059 -16.044 -2.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.134 -14.963 -1.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.584 -15.206 -1.267 1.00 0.00 H new ATOM 2155 N GLU A 140 7.794 -11.042 -3.400 1.00 0.00 N ATOM 2156 CA GLU A 140 9.192 -11.423 -3.201 1.00 0.00 C ATOM 2157 C GLU A 140 9.460 -11.732 -1.731 1.00 0.00 C ATOM 2158 O GLU A 140 8.697 -11.331 -0.851 1.00 0.00 O ATOM 2159 CB GLU A 140 10.127 -10.286 -3.665 1.00 0.00 C ATOM 2160 CG GLU A 140 10.368 -10.240 -5.178 1.00 0.00 C ATOM 2161 CD GLU A 140 11.645 -10.956 -5.599 1.00 0.00 C ATOM 2162 OE1 GLU A 140 11.712 -12.196 -5.454 1.00 0.00 O ATOM 2163 OE2 GLU A 140 12.586 -10.285 -6.077 1.00 0.00 O ATOM 0 H GLU A 140 7.418 -10.441 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 140 9.388 -12.317 -3.793 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.704 -9.333 -3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.087 -10.393 -3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.519 -10.693 -5.690 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.418 -9.200 -5.501 1.00 0.00 H new ATOM 2170 N LEU A 141 10.538 -12.463 -1.477 1.00 0.00 N ATOM 2171 CA LEU A 141 11.020 -12.684 -0.119 1.00 0.00 C ATOM 2172 C LEU A 141 12.223 -11.782 0.133 1.00 0.00 C ATOM 2173 O LEU A 141 12.929 -11.411 -0.808 1.00 0.00 O ATOM 2174 CB LEU A 141 11.405 -14.158 0.089 1.00 0.00 C ATOM 2175 CG LEU A 141 12.007 -14.492 1.474 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.368 -15.750 2.065 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.528 -14.646 1.390 1.00 0.00 C ATOM 0 H LEU A 141 11.099 -12.916 -2.199 1.00 0.00 H new ATOM 0 HA LEU A 141 10.226 -12.443 0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.518 -14.773 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.124 -14.441 -0.680 1.00 0.00 H new ATOM 0 HG LEU A 141 11.787 -13.657 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.811 -15.960 3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.296 -15.593 2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.542 -16.594 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.925 -14.881 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.774 -15.452 0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.969 -13.715 1.033 1.00 0.00 H new ATOM 2189 N ILE A 142 12.457 -11.432 1.392 1.00 0.00 N ATOM 2190 CA ILE A 142 13.570 -10.564 1.743 1.00 0.00 C ATOM 2191 C ILE A 142 14.292 -11.064 2.995 1.00 0.00 C ATOM 2192 O ILE A 142 13.662 -11.437 3.989 1.00 0.00 O ATOM 2193 CB ILE A 142 13.097 -9.103 1.939 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.299 -8.183 2.219 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.056 -9.005 3.052 1.00 0.00 C ATOM 2196 CD1 ILE A 142 13.999 -6.708 2.044 1.00 0.00 C ATOM 0 H ILE A 142 11.891 -11.736 2.184 1.00 0.00 H new ATOM 0 HA ILE A 142 14.276 -10.588 0.913 1.00 0.00 H new ATOM 0 HB ILE A 142 12.621 -8.771 1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.645 -8.355 3.238 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.117 -8.458 1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.743 -7.967 3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.192 -9.619 2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.489 -9.359 3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.895 -6.126 2.259 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.682 -6.520 1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.203 -6.415 2.729 1.00 0.00 H new ATOM 2208 N GLU A 143 15.622 -11.090 2.922 1.00 0.00 N ATOM 2209 CA GLU A 143 16.469 -11.509 4.033 1.00 0.00 C ATOM 2210 C GLU A 143 17.621 -10.521 4.212 1.00 0.00 C ATOM 2211 O GLU A 143 18.762 -10.813 3.841 1.00 0.00 O ATOM 2212 CB GLU A 143 17.021 -12.922 3.787 1.00 0.00 C ATOM 2213 CG GLU A 143 16.028 -14.041 4.077 1.00 0.00 C ATOM 2214 CD GLU A 143 16.685 -15.410 4.066 1.00 0.00 C ATOM 2215 OE1 GLU A 143 16.760 -16.035 2.985 1.00 0.00 O ATOM 2216 OE2 GLU A 143 17.145 -15.865 5.137 1.00 0.00 O ATOM 0 H GLU A 143 16.142 -10.820 2.087 1.00 0.00 H new ATOM 0 HA GLU A 143 15.868 -11.525 4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.343 -12.998 2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.906 -13.067 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 143 15.565 -13.870 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 143 15.230 -14.017 3.335 1.00 0.00 H new ATOM 2223 N ILE A 144 17.305 -9.348 4.766 1.00 0.00 N ATOM 2224 CA ILE A 144 18.296 -8.305 5.041 1.00 0.00 C ATOM 2225 C ILE A 144 19.116 -7.991 3.782 1.00 0.00 C ATOM 2226 O ILE A 144 20.349 -7.967 3.805 1.00 0.00 O ATOM 2227 CB ILE A 144 19.237 -8.712 6.214 1.00 0.00 C ATOM 2228 CG1 ILE A 144 18.445 -9.427 7.326 1.00 0.00 C ATOM 2229 CG2 ILE A 144 19.966 -7.493 6.780 1.00 0.00 C ATOM 2230 CD1 ILE A 144 19.319 -10.066 8.390 1.00 0.00 C ATOM 0 H ILE A 144 16.355 -9.095 5.037 1.00 0.00 H new ATOM 0 HA ILE A 144 17.756 -7.406 5.339 1.00 0.00 H new ATOM 0 HB ILE A 144 19.982 -9.403 5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.777 -8.709 7.802 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.818 -10.196 6.875 1.00 0.00 H new ATOM 0 HG21 ILE A 144 20.616 -7.805 7.597 1.00 0.00 H new ATOM 0 HG22 ILE A 144 20.565 -7.031 5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 144 19.237 -6.773 7.151 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.689 -10.549 9.137 1.00 0.00 H new ATOM 0 HD12 ILE A 144 19.969 -10.809 7.929 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.927 -9.299 8.870 1.00 0.00 H new ATOM 2242 N ASN A 145 18.406 -7.752 2.681 1.00 0.00 N ATOM 2243 CA ASN A 145 19.032 -7.545 1.373 1.00 0.00 C ATOM 2244 C ASN A 145 19.886 -6.274 1.344 1.00 0.00 C ATOM 2245 O ASN A 145 21.073 -6.320 1.016 1.00 0.00 O ATOM 2246 CB ASN A 145 17.949 -7.476 0.279 1.00 0.00 C ATOM 2247 CG ASN A 145 18.478 -6.973 -1.062 1.00 0.00 C ATOM 2248 OD1 ASN A 145 18.684 -5.774 -1.251 1.00 0.00 O ATOM 2249 ND2 ASN A 145 18.695 -7.879 -2.001 1.00 0.00 N ATOM 0 H ASN A 145 17.388 -7.696 2.668 1.00 0.00 H new ATOM 0 HA ASN A 145 19.693 -8.391 1.184 1.00 0.00 H new ATOM 0 HB2 ASN A 145 17.516 -8.467 0.143 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.145 -6.820 0.614 1.00 0.00 H new ATOM 0 HD21 ASN A 145 19.044 -7.592 -2.916 1.00 0.00 H new ATOM 0 HD22 ASN A 145 18.514 -8.864 -1.810 1.00 0.00 H new ATOM 2256 N LEU A 146 19.282 -5.143 1.695 1.00 0.00 N ATOM 2257 CA LEU A 146 19.930 -3.836 1.529 1.00 0.00 C ATOM 2258 C LEU A 146 20.626 -3.377 2.812 1.00 0.00 C ATOM 2259 O LEU A 146 20.545 -2.204 3.186 1.00 0.00 O ATOM 2260 CB LEU A 146 18.917 -2.763 1.045 1.00 0.00 C ATOM 2261 CG LEU A 146 17.458 -2.859 1.565 1.00 0.00 C ATOM 2262 CD1 LEU A 146 16.669 -3.928 0.812 1.00 0.00 C ATOM 2263 CD2 LEU A 146 17.406 -3.106 3.074 1.00 0.00 C ATOM 0 H LEU A 146 18.345 -5.100 2.096 1.00 0.00 H new ATOM 0 HA LEU A 146 20.695 -3.957 0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.308 -1.784 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.887 -2.797 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 146 16.988 -1.894 1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.651 -3.970 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.643 -3.681 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 146 17.149 -4.897 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.367 -3.167 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.914 -4.042 3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.900 -2.286 3.594 1.00 0.00 H new ATOM 2275 N GLU A 147 21.332 -4.292 3.471 1.00 0.00 N ATOM 2276 CA GLU A 147 22.023 -3.974 4.719 1.00 0.00 C ATOM 2277 C GLU A 147 23.403 -4.631 4.767 1.00 0.00 C ATOM 2278 O GLU A 147 23.647 -5.643 4.104 1.00 0.00 O ATOM 2279 CB GLU A 147 21.174 -4.400 5.934 1.00 0.00 C ATOM 2280 CG GLU A 147 20.742 -3.239 6.826 1.00 0.00 C ATOM 2281 CD GLU A 147 21.895 -2.311 7.172 1.00 0.00 C ATOM 2282 OE1 GLU A 147 22.904 -2.792 7.726 1.00 0.00 O ATOM 2283 OE2 GLU A 147 21.810 -1.102 6.880 1.00 0.00 O ATOM 0 H GLU A 147 21.441 -5.258 3.163 1.00 0.00 H new ATOM 0 HA GLU A 147 22.164 -2.894 4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 147 20.286 -4.922 5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 147 21.744 -5.111 6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 147 19.960 -2.670 6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 147 20.308 -3.633 7.745 1.00 0.00 H new ATOM 2290 N HIS A 148 24.295 -4.047 5.569 1.00 0.00 N ATOM 2291 CA HIS A 148 25.679 -4.504 5.676 1.00 0.00 C ATOM 2292 C HIS A 148 26.018 -4.906 7.117 1.00 0.00 C ATOM 2293 O HIS A 148 27.099 -5.432 7.386 1.00 0.00 O ATOM 2294 CB HIS A 148 26.625 -3.393 5.193 1.00 0.00 C ATOM 2295 CG HIS A 148 28.083 -3.749 5.256 1.00 0.00 C ATOM 2296 ND1 HIS A 148 28.983 -3.098 6.076 1.00 0.00 N ATOM 2297 CD2 HIS A 148 28.796 -4.698 4.600 1.00 0.00 C ATOM 2298 CE1 HIS A 148 30.182 -3.630 5.920 1.00 0.00 C ATOM 2299 NE2 HIS A 148 30.094 -4.600 5.032 1.00 0.00 N ATOM 0 H HIS A 148 24.078 -3.245 6.161 1.00 0.00 H new ATOM 0 HA HIS A 148 25.805 -5.385 5.047 1.00 0.00 H new ATOM 0 HB2 HIS A 148 26.370 -3.137 4.165 1.00 0.00 H new ATOM 0 HB3 HIS A 148 26.455 -2.500 5.795 1.00 0.00 H new ATOM 0 HD2 HIS A 148 28.413 -5.400 3.873 1.00 0.00 H new ATOM 0 HE1 HIS A 148 31.081 -3.322 6.433 1.00 0.00 H new ATOM 0 HE2 HIS A 148 30.868 -5.185 4.716 1.00 0.00 H new ATOM 2308 N HIS A 149 25.091 -4.661 8.041 1.00 0.00 N ATOM 2309 CA HIS A 149 25.289 -5.011 9.451 1.00 0.00 C ATOM 2310 C HIS A 149 25.016 -6.501 9.668 1.00 0.00 C ATOM 2311 O HIS A 149 24.038 -6.878 10.312 1.00 0.00 O ATOM 2312 CB HIS A 149 24.370 -4.169 10.353 1.00 0.00 C ATOM 2313 CG HIS A 149 24.798 -2.740 10.497 1.00 0.00 C ATOM 2314 ND1 HIS A 149 24.135 -1.691 9.898 1.00 0.00 N ATOM 2315 CD2 HIS A 149 25.825 -2.187 11.185 1.00 0.00 C ATOM 2316 CE1 HIS A 149 24.733 -0.558 10.207 1.00 0.00 C ATOM 2317 NE2 HIS A 149 25.761 -0.832 10.987 1.00 0.00 N ATOM 0 H HIS A 149 24.193 -4.221 7.841 1.00 0.00 H new ATOM 0 HA HIS A 149 26.324 -4.798 9.717 1.00 0.00 H new ATOM 0 HB2 HIS A 149 23.358 -4.195 9.948 1.00 0.00 H new ATOM 0 HB3 HIS A 149 24.330 -4.627 11.341 1.00 0.00 H new ATOM 0 HD1 HIS A 149 23.309 -1.778 9.306 1.00 0.00 H new ATOM 0 HD2 HIS A 149 26.557 -2.715 11.778 1.00 0.00 H new ATOM 0 HE1 HIS A 149 24.433 0.426 9.878 1.00 0.00 H new ATOM 2326 N HIS A 150 25.890 -7.341 9.121 1.00 0.00 N ATOM 2327 CA HIS A 150 25.722 -8.794 9.193 1.00 0.00 C ATOM 2328 C HIS A 150 26.536 -9.395 10.340 1.00 0.00 C ATOM 2329 O HIS A 150 26.266 -10.513 10.780 1.00 0.00 O ATOM 2330 CB HIS A 150 26.141 -9.437 7.862 1.00 0.00 C ATOM 2331 CG HIS A 150 25.806 -10.898 7.757 1.00 0.00 C ATOM 2332 ND1 HIS A 150 26.713 -11.902 8.024 1.00 0.00 N ATOM 2333 CD2 HIS A 150 24.654 -11.521 7.410 1.00 0.00 C ATOM 2334 CE1 HIS A 150 26.136 -13.074 7.846 1.00 0.00 C ATOM 2335 NE2 HIS A 150 24.888 -12.872 7.473 1.00 0.00 N ATOM 0 H HIS A 150 26.726 -7.041 8.620 1.00 0.00 H new ATOM 0 HA HIS A 150 24.669 -9.001 9.383 1.00 0.00 H new ATOM 0 HB2 HIS A 150 25.656 -8.904 7.044 1.00 0.00 H new ATOM 0 HB3 HIS A 150 27.216 -9.311 7.732 1.00 0.00 H new ATOM 0 HD2 HIS A 150 23.725 -11.044 7.135 1.00 0.00 H new ATOM 0 HE1 HIS A 150 26.606 -14.037 7.983 1.00 0.00 H new ATOM 0 HE2 HIS A 150 24.206 -13.602 7.265 1.00 0.00 H new ATOM 2344 N HIS A 151 27.535 -8.654 10.815 1.00 0.00 N ATOM 2345 CA HIS A 151 28.439 -9.152 11.856 1.00 0.00 C ATOM 2346 C HIS A 151 27.780 -9.103 13.240 1.00 0.00 C ATOM 2347 O HIS A 151 27.271 -8.061 13.654 1.00 0.00 O ATOM 2348 CB HIS A 151 29.765 -8.356 11.853 1.00 0.00 C ATOM 2349 CG HIS A 151 29.722 -7.050 12.600 1.00 0.00 C ATOM 2350 ND1 HIS A 151 29.368 -5.855 12.011 1.00 0.00 N ATOM 2351 CD2 HIS A 151 29.984 -6.761 13.899 1.00 0.00 C ATOM 2352 CE1 HIS A 151 29.409 -4.892 12.914 1.00 0.00 C ATOM 2353 NE2 HIS A 151 29.779 -5.415 14.066 1.00 0.00 N ATOM 0 H HIS A 151 27.741 -7.707 10.497 1.00 0.00 H new ATOM 0 HA HIS A 151 28.661 -10.195 11.632 1.00 0.00 H new ATOM 0 HB2 HIS A 151 30.547 -8.980 12.286 1.00 0.00 H new ATOM 0 HB3 HIS A 151 30.050 -8.158 10.820 1.00 0.00 H new ATOM 0 HD2 HIS A 151 30.296 -7.461 14.660 1.00 0.00 H new ATOM 0 HE1 HIS A 151 29.178 -3.852 12.738 1.00 0.00 H new ATOM 0 HE2 HIS A 151 29.894 -4.902 14.940 1.00 0.00 H new ATOM 2362 N HIS A 152 27.786 -10.250 13.925 1.00 0.00 N ATOM 2363 CA HIS A 152 27.343 -10.362 15.324 1.00 0.00 C ATOM 2364 C HIS A 152 25.861 -10.002 15.504 1.00 0.00 C ATOM 2365 O HIS A 152 25.482 -8.831 15.455 1.00 0.00 O ATOM 2366 CB HIS A 152 28.224 -9.485 16.236 1.00 0.00 C ATOM 2367 CG HIS A 152 28.283 -9.949 17.665 1.00 0.00 C ATOM 2368 ND1 HIS A 152 29.417 -9.851 18.441 1.00 0.00 N ATOM 2369 CD2 HIS A 152 27.339 -10.513 18.458 1.00 0.00 C ATOM 2370 CE1 HIS A 152 29.171 -10.333 19.644 1.00 0.00 C ATOM 2371 NE2 HIS A 152 27.918 -10.737 19.680 1.00 0.00 N ATOM 0 H HIS A 152 28.100 -11.134 13.525 1.00 0.00 H new ATOM 0 HA HIS A 152 27.453 -11.408 15.612 1.00 0.00 H new ATOM 0 HB2 HIS A 152 29.236 -9.461 15.831 1.00 0.00 H new ATOM 0 HB3 HIS A 152 27.847 -8.463 16.213 1.00 0.00 H new ATOM 0 HD2 HIS A 152 26.321 -10.743 18.179 1.00 0.00 H new ATOM 0 HE1 HIS A 152 29.876 -10.387 20.460 1.00 0.00 H new ATOM 0 HE2 HIS A 152 27.453 -11.150 20.488 1.00 0.00 H new ATOM 2380 N HIS A 153 25.033 -11.016 15.744 1.00 0.00 N ATOM 2381 CA HIS A 153 23.602 -10.813 15.987 1.00 0.00 C ATOM 2382 C HIS A 153 23.105 -11.787 17.058 1.00 0.00 C ATOM 2383 O HIS A 153 23.800 -12.796 17.311 1.00 0.00 O ATOM 2384 CB HIS A 153 22.802 -10.996 14.684 1.00 0.00 C ATOM 2385 CG HIS A 153 21.444 -10.354 14.711 1.00 0.00 C ATOM 2386 ND1 HIS A 153 20.429 -10.770 15.546 1.00 0.00 N ATOM 2387 CD2 HIS A 153 20.936 -9.321 13.996 1.00 0.00 C ATOM 2388 CE1 HIS A 153 19.362 -10.024 15.345 1.00 0.00 C ATOM 2389 NE2 HIS A 153 19.642 -9.136 14.412 1.00 0.00 N ATOM 2390 OXT HIS A 153 22.027 -11.544 17.642 1.00 0.00 O ATOM 0 H HIS A 153 25.328 -11.992 15.776 1.00 0.00 H new ATOM 0 HA HIS A 153 23.451 -9.794 16.343 1.00 0.00 H new ATOM 0 HB2 HIS A 153 23.374 -10.579 13.856 1.00 0.00 H new ATOM 0 HB3 HIS A 153 22.686 -12.062 14.486 1.00 0.00 H new ATOM 0 HD1 HIS A 153 20.494 -11.537 16.216 1.00 0.00 H new ATOM 0 HD2 HIS A 153 21.454 -8.750 13.240 1.00 0.00 H new ATOM 0 HE1 HIS A 153 18.417 -10.123 15.858 1.00 0.00 H new TER 2399 HIS A 153