USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 677 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 154 LYS NZ :NH3+ -149:sc= 2.45 (180deg=1.71) USER MOD Set 1.2: A 158 CYS SG : rot -47:sc= -5.27! USER MOD Set 2.1: A 143 CYS SG : rot -83:sc= 1.16 USER MOD Set 2.2: A 144 SER OG : rot 87:sc= 0.223 USER MOD Set 2.3: A 148 MET CE :methyl -175:sc= -7! (180deg=-6.8!) USER MOD Single : A 95 LYS NZ :NH3+ -149:sc= 1.25 (180deg=0.382) USER MOD Single : A 96 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.039) USER MOD Single : A 99 LYS NZ :NH3+ -176:sc= 1.55 (180deg=1.53) USER MOD Single : A 103 TYR OH : rot -162:sc= 1.2 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -2.29! C(o=-2.3!,f=-5.7!) USER MOD Single : A 115 LYS NZ :NH3+ -109:sc= 0.0547 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -77:sc= 1.25 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 86:sc= 0.00296 USER MOD Single : A 128 SER OG : rot -29:sc= 1.1 USER MOD Single : A 130 CYS SG : rot -33:sc= -7.38! USER MOD Single : A 133 ASN : amide:sc= 0.882 K(o=0.88,f=-0.1) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 CYS SG : rot 180:sc= -0.209 USER MOD Single : A 141 GLN :FLIP amide:sc= -0.0117 F(o=-1.2!,f=-0.012) USER MOD Single : A 145 THR OG1 : rot -142:sc= -3.05! USER MOD Single : A 146 LYS NZ :NH3+ -170:sc= -0.0148 (180deg=-0.158) USER MOD Single : A 149 MET CE :methyl -173:sc= 0 (180deg=-0.036) USER MOD Single : A 162 SER OG : rot -104:sc= 0.173 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 1.1 K(o=1.1,f=-0.00024) USER MOD Single : A 169 LYS NZ :NH3+ -140:sc= -0.193 (180deg=-0.811) USER MOD Single : A 172 LYS NZ :NH3+ -169:sc= -0.0154 (180deg=-0.135) USER MOD Single : A 177 LYS NZ :NH3+ -124:sc= 0.601 (180deg=-0.107) USER MOD Single : A 180 ASN : amide:sc= 0.431 K(o=0.43,f=-6.9!) USER MOD Single : A 181 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.122) USER MOD Single : A 183 SER OG : rot 84:sc= 0.0519 USER MOD Single : A 190 LYS NZ :NH3+ 168:sc= -0.0225 (180deg=-0.205) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -19.613 16.544 0.843 1.00 0.00 N ATOM 2 CA LYS A 95 -18.672 15.447 0.778 1.00 0.00 C ATOM 3 C LYS A 95 -18.070 15.316 -0.611 1.00 0.00 C ATOM 4 O LYS A 95 -18.781 15.188 -1.608 1.00 0.00 O ATOM 5 CB LYS A 95 -19.333 14.132 1.194 1.00 0.00 C ATOM 6 CG LYS A 95 -19.490 13.970 2.699 1.00 0.00 C ATOM 7 CD LYS A 95 -20.587 14.842 3.278 1.00 0.00 C ATOM 8 CE LYS A 95 -20.551 14.832 4.794 1.00 0.00 C ATOM 9 NZ LYS A 95 -20.591 13.456 5.354 1.00 0.00 N ATOM 0 HA LYS A 95 -17.867 15.667 1.479 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -20.316 14.067 0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -18.741 13.302 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -19.706 12.926 2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -18.545 14.213 3.185 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.473 15.864 2.915 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -21.558 14.488 2.932 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -19.646 15.334 5.136 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -21.397 15.402 5.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -21.074 13.470 6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -21.107 12.831 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.621 13.103 5.477 1.00 0.00 H new ATOM 19 N LYS A 96 -16.754 15.395 -0.655 1.00 0.00 N ATOM 20 CA LYS A 96 -15.992 15.157 -1.865 1.00 0.00 C ATOM 21 C LYS A 96 -14.603 14.687 -1.476 1.00 0.00 C ATOM 22 O LYS A 96 -14.111 13.675 -1.969 1.00 0.00 O ATOM 23 CB LYS A 96 -15.915 16.414 -2.725 1.00 0.00 C ATOM 24 CG LYS A 96 -15.175 16.200 -4.036 1.00 0.00 C ATOM 25 CD LYS A 96 -15.789 15.088 -4.869 1.00 0.00 C ATOM 26 CE LYS A 96 -17.227 15.384 -5.277 1.00 0.00 C ATOM 27 NZ LYS A 96 -17.327 16.560 -6.185 1.00 0.00 N ATOM 0 H LYS A 96 -16.179 15.628 0.155 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.489 14.391 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -16.925 16.762 -2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -15.419 17.203 -2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -15.181 17.127 -4.610 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.132 15.961 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -15.186 14.935 -5.764 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -15.761 14.157 -4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.649 14.509 -5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.825 15.565 -4.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.308 16.661 -6.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.044 17.420 -5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.699 16.422 -7.002 1.00 0.00 H new ATOM 37 N ILE A 97 -13.984 15.421 -0.558 1.00 0.00 N ATOM 38 CA ILE A 97 -12.717 15.006 0.016 1.00 0.00 C ATOM 39 C ILE A 97 -12.936 13.784 0.885 1.00 0.00 C ATOM 40 O ILE A 97 -12.061 12.924 0.998 1.00 0.00 O ATOM 41 CB ILE A 97 -12.092 16.100 0.882 1.00 0.00 C ATOM 42 CG1 ILE A 97 -12.172 17.452 0.180 1.00 0.00 C ATOM 43 CG2 ILE A 97 -10.654 15.740 1.182 1.00 0.00 C ATOM 44 CD1 ILE A 97 -11.989 18.628 1.106 1.00 0.00 C ATOM 0 H ILE A 97 -14.342 16.306 -0.198 1.00 0.00 H new ATOM 0 HA ILE A 97 -12.041 14.789 -0.811 1.00 0.00 H new ATOM 0 HB ILE A 97 -12.645 16.176 1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -11.411 17.492 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -13.139 17.538 -0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.205 16.518 1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -10.620 14.790 1.715 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -10.098 15.652 0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.058 19.554 0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -12.766 18.613 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.010 18.567 1.582 1.00 0.00 H new ATOM 55 N GLU A 98 -14.131 13.706 1.480 1.00 0.00 N ATOM 56 CA GLU A 98 -14.489 12.602 2.361 1.00 0.00 C ATOM 57 C GLU A 98 -14.299 11.266 1.656 1.00 0.00 C ATOM 58 O GLU A 98 -14.098 10.247 2.296 1.00 0.00 O ATOM 59 CB GLU A 98 -15.933 12.721 2.846 1.00 0.00 C ATOM 60 CG GLU A 98 -16.285 11.707 3.928 1.00 0.00 C ATOM 61 CD GLU A 98 -17.716 11.828 4.404 1.00 0.00 C ATOM 62 OE1 GLU A 98 -17.980 12.660 5.298 1.00 0.00 O ATOM 63 OE2 GLU A 98 -18.583 11.098 3.889 1.00 0.00 O ATOM 0 H GLU A 98 -14.867 14.402 1.363 1.00 0.00 H new ATOM 0 HA GLU A 98 -13.827 12.650 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.099 13.727 3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.607 12.589 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.119 10.701 3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.613 11.839 4.776 1.00 0.00 H new ATOM 68 N LYS A 99 -14.330 11.291 0.334 1.00 0.00 N ATOM 69 CA LYS A 99 -14.163 10.086 -0.458 1.00 0.00 C ATOM 70 C LYS A 99 -12.772 9.523 -0.266 1.00 0.00 C ATOM 71 O LYS A 99 -12.596 8.346 0.050 1.00 0.00 O ATOM 72 CB LYS A 99 -14.422 10.377 -1.930 1.00 0.00 C ATOM 73 CG LYS A 99 -14.030 9.221 -2.824 1.00 0.00 C ATOM 74 CD LYS A 99 -14.640 7.910 -2.360 1.00 0.00 C ATOM 75 CE LYS A 99 -16.148 8.018 -2.168 1.00 0.00 C ATOM 76 NZ LYS A 99 -16.751 6.741 -1.705 1.00 0.00 N ATOM 0 H LYS A 99 -14.470 12.139 -0.215 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.888 9.344 -0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -15.479 10.601 -2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.865 11.266 -2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.350 9.428 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.944 9.129 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.422 7.130 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.176 7.606 -1.422 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.364 8.803 -1.443 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.611 8.316 -3.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.785 6.844 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.511 5.981 -2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.380 6.503 -0.763 1.00 0.00 H new ATOM 86 N LEU A 100 -11.790 10.371 -0.418 1.00 0.00 N ATOM 87 CA LEU A 100 -10.422 9.962 -0.242 1.00 0.00 C ATOM 88 C LEU A 100 -10.132 9.819 1.247 1.00 0.00 C ATOM 89 O LEU A 100 -9.257 9.058 1.660 1.00 0.00 O ATOM 90 CB LEU A 100 -9.490 11.020 -0.852 1.00 0.00 C ATOM 91 CG LEU A 100 -8.915 10.744 -2.231 1.00 0.00 C ATOM 92 CD1 LEU A 100 -7.804 9.738 -2.130 1.00 0.00 C ATOM 93 CD2 LEU A 100 -10.005 10.279 -3.164 1.00 0.00 C ATOM 0 H LEU A 100 -11.913 11.353 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.255 9.007 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.037 11.962 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.657 11.169 -0.165 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.498 11.663 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.397 9.545 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.017 10.128 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.191 8.810 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.582 10.084 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.452 9.365 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.770 11.052 -3.244 1.00 0.00 H new ATOM 104 N GLU A 101 -10.849 10.598 2.046 1.00 0.00 N ATOM 105 CA GLU A 101 -10.812 10.454 3.489 1.00 0.00 C ATOM 106 C GLU A 101 -11.188 9.031 3.874 1.00 0.00 C ATOM 107 O GLU A 101 -10.614 8.452 4.800 1.00 0.00 O ATOM 108 CB GLU A 101 -11.764 11.441 4.142 1.00 0.00 C ATOM 109 CG GLU A 101 -11.301 12.889 4.068 1.00 0.00 C ATOM 110 CD GLU A 101 -9.980 13.103 4.774 1.00 0.00 C ATOM 111 OE1 GLU A 101 -8.920 12.970 4.128 1.00 0.00 O ATOM 112 OE2 GLU A 101 -9.997 13.398 5.991 1.00 0.00 O ATOM 0 H GLU A 101 -11.466 11.339 1.713 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.801 10.663 3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.741 11.358 3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -11.896 11.165 5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.205 13.185 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.058 13.534 4.514 1.00 0.00 H new ATOM 117 N GLU A 102 -12.148 8.465 3.146 1.00 0.00 N ATOM 118 CA GLU A 102 -12.531 7.083 3.352 1.00 0.00 C ATOM 119 C GLU A 102 -11.433 6.155 2.881 1.00 0.00 C ATOM 120 O GLU A 102 -11.245 5.095 3.455 1.00 0.00 O ATOM 121 CB GLU A 102 -13.813 6.710 2.625 1.00 0.00 C ATOM 122 CG GLU A 102 -15.009 7.592 2.938 1.00 0.00 C ATOM 123 CD GLU A 102 -16.290 7.057 2.335 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.448 7.122 1.095 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.147 6.566 3.100 1.00 0.00 O ATOM 0 H GLU A 102 -12.669 8.945 2.413 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.700 6.974 4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.627 6.744 1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.066 5.679 2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.125 7.673 4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -14.825 8.598 2.561 1.00 0.00 H new ATOM 130 N TYR A 103 -10.709 6.555 1.836 1.00 0.00 N ATOM 131 CA TYR A 103 -9.587 5.757 1.345 1.00 0.00 C ATOM 132 C TYR A 103 -8.606 5.502 2.490 1.00 0.00 C ATOM 133 O TYR A 103 -8.000 4.436 2.589 1.00 0.00 O ATOM 134 CB TYR A 103 -8.851 6.455 0.195 1.00 0.00 C ATOM 135 CG TYR A 103 -9.592 6.408 -1.119 1.00 0.00 C ATOM 136 CD1 TYR A 103 -10.898 6.004 -1.158 1.00 0.00 C ATOM 137 CD2 TYR A 103 -8.990 6.770 -2.314 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.600 5.962 -2.318 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.689 6.729 -3.499 1.00 0.00 C ATOM 140 CZ TYR A 103 -10.999 6.326 -3.493 1.00 0.00 C ATOM 141 OH TYR A 103 -11.712 6.305 -4.664 1.00 0.00 O ATOM 0 H TYR A 103 -10.877 7.418 1.318 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.986 4.816 0.967 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.677 7.496 0.466 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.873 5.991 0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.384 5.710 -0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.958 7.089 -2.315 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.631 5.642 -2.315 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.210 7.012 -4.425 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.093 6.308 -5.424 1.00 0.00 H new ATOM 150 N ARG A 104 -8.479 6.500 3.366 1.00 0.00 N ATOM 151 CA ARG A 104 -7.606 6.402 4.530 1.00 0.00 C ATOM 152 C ARG A 104 -8.176 5.473 5.598 1.00 0.00 C ATOM 153 O ARG A 104 -7.448 4.645 6.154 1.00 0.00 O ATOM 154 CB ARG A 104 -7.335 7.782 5.132 1.00 0.00 C ATOM 155 CG ARG A 104 -6.252 8.543 4.393 1.00 0.00 C ATOM 156 CD ARG A 104 -5.897 9.852 5.072 1.00 0.00 C ATOM 157 NE ARG A 104 -4.708 10.461 4.473 1.00 0.00 N ATOM 158 CZ ARG A 104 -4.511 11.774 4.367 1.00 0.00 C ATOM 159 NH1 ARG A 104 -5.426 12.624 4.822 1.00 0.00 N ATOM 160 NH2 ARG A 104 -3.398 12.232 3.803 1.00 0.00 N ATOM 0 H ARG A 104 -8.974 7.389 3.288 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.666 5.976 4.181 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.255 8.366 5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.044 7.667 6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.360 7.921 4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.584 8.744 3.374 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.738 10.542 4.997 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.722 9.677 6.134 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.984 9.839 4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -6.280 12.271 5.253 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.274 13.629 4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.698 11.578 3.453 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.244 13.237 3.720 1.00 0.00 H new ATOM 171 N LEU A 105 -9.476 5.579 5.882 1.00 0.00 N ATOM 172 CA LEU A 105 -10.048 4.760 6.943 1.00 0.00 C ATOM 173 C LEU A 105 -10.133 3.329 6.450 1.00 0.00 C ATOM 174 O LEU A 105 -10.023 2.385 7.219 1.00 0.00 O ATOM 175 CB LEU A 105 -11.422 5.290 7.391 1.00 0.00 C ATOM 176 CG LEU A 105 -12.601 5.042 6.442 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.306 3.734 6.770 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.581 6.200 6.508 1.00 0.00 C ATOM 0 H LEU A 105 -10.130 6.202 5.409 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.406 4.803 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.662 4.841 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.336 6.365 7.552 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.208 4.967 5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.137 3.586 6.081 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.602 2.907 6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.684 3.771 7.792 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.413 6.012 5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.958 6.300 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.076 7.121 6.216 1.00 0.00 H new ATOM 189 N LEU A 106 -10.295 3.204 5.140 1.00 0.00 N ATOM 190 CA LEU A 106 -10.344 1.925 4.466 1.00 0.00 C ATOM 191 C LEU A 106 -8.994 1.232 4.541 1.00 0.00 C ATOM 192 O LEU A 106 -8.926 0.013 4.686 1.00 0.00 O ATOM 193 CB LEU A 106 -10.760 2.131 3.018 1.00 0.00 C ATOM 194 CG LEU A 106 -12.008 1.377 2.584 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.444 1.816 1.207 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.727 -0.097 2.573 1.00 0.00 C ATOM 0 H LEU A 106 -10.397 4.002 4.512 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.078 1.288 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.924 3.196 2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.933 1.832 2.374 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.809 1.595 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.338 1.265 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.663 2.884 1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.646 1.617 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.622 -0.636 2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.916 -0.308 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.439 -0.420 3.573 1.00 0.00 H new ATOM 207 N LEU A 107 -7.924 2.020 4.429 1.00 0.00 N ATOM 208 CA LEU A 107 -6.562 1.506 4.582 1.00 0.00 C ATOM 209 C LEU A 107 -6.459 0.782 5.910 1.00 0.00 C ATOM 210 O LEU A 107 -5.930 -0.324 6.005 1.00 0.00 O ATOM 211 CB LEU A 107 -5.549 2.654 4.564 1.00 0.00 C ATOM 212 CG LEU A 107 -4.317 2.439 3.692 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.611 1.145 4.033 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.709 2.464 2.239 1.00 0.00 C ATOM 0 H LEU A 107 -7.974 3.020 4.232 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.344 0.829 3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.057 3.557 4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.219 2.839 5.586 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.617 3.251 3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.738 1.027 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.294 1.167 5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.291 0.308 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.825 2.310 1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.431 1.671 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.156 3.429 1.999 1.00 0.00 H new ATOM 225 N LYS A 108 -7.003 1.429 6.926 1.00 0.00 N ATOM 226 CA LYS A 108 -7.052 0.879 8.267 1.00 0.00 C ATOM 227 C LYS A 108 -8.047 -0.281 8.343 1.00 0.00 C ATOM 228 O LYS A 108 -7.881 -1.205 9.139 1.00 0.00 O ATOM 229 CB LYS A 108 -7.409 1.985 9.259 1.00 0.00 C ATOM 230 CG LYS A 108 -6.527 3.215 9.099 1.00 0.00 C ATOM 231 CD LYS A 108 -6.903 4.325 10.063 1.00 0.00 C ATOM 232 CE LYS A 108 -6.596 3.947 11.500 1.00 0.00 C ATOM 233 NZ LYS A 108 -6.816 5.086 12.426 1.00 0.00 N ATOM 0 H LYS A 108 -7.424 2.354 6.842 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.071 0.481 8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.452 2.269 9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.314 1.603 10.275 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.486 2.935 9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.604 3.584 8.076 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.360 5.233 9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.965 4.549 9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.226 3.109 11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.562 3.611 11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.596 4.790 13.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.197 5.877 12.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.809 5.390 12.373 1.00 0.00 H new ATOM 243 N ARG A 109 -9.080 -0.224 7.513 1.00 0.00 N ATOM 244 CA ARG A 109 -10.119 -1.243 7.514 1.00 0.00 C ATOM 245 C ARG A 109 -9.620 -2.566 6.955 1.00 0.00 C ATOM 246 O ARG A 109 -9.691 -3.592 7.632 1.00 0.00 O ATOM 247 CB ARG A 109 -11.317 -0.786 6.684 1.00 0.00 C ATOM 248 CG ARG A 109 -12.115 0.348 7.290 1.00 0.00 C ATOM 249 CD ARG A 109 -12.423 0.074 8.734 1.00 0.00 C ATOM 250 NE ARG A 109 -13.161 1.170 9.347 1.00 0.00 N ATOM 251 CZ ARG A 109 -14.450 1.123 9.671 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.164 0.033 9.417 1.00 0.00 N ATOM 253 NH2 ARG A 109 -15.024 2.174 10.236 1.00 0.00 N ATOM 0 H ARG A 109 -9.220 0.520 6.829 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.413 -1.390 8.553 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.963 -0.477 5.701 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.981 -1.637 6.531 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.555 1.279 7.204 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.043 0.482 6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.004 -0.845 8.814 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.493 -0.088 9.280 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.654 2.033 9.541 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.724 -0.772 8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.152 0.001 9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.478 3.015 10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.012 2.142 10.486 1.00 0.00 H new ATOM 264 N LEU A 110 -9.090 -2.557 5.736 1.00 0.00 N ATOM 265 CA LEU A 110 -8.676 -3.816 5.118 1.00 0.00 C ATOM 266 C LEU A 110 -7.209 -4.135 5.365 1.00 0.00 C ATOM 267 O LEU A 110 -6.547 -4.736 4.519 1.00 0.00 O ATOM 268 CB LEU A 110 -8.991 -3.877 3.624 1.00 0.00 C ATOM 269 CG LEU A 110 -10.434 -4.256 3.297 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.336 -3.097 3.581 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.571 -4.692 1.856 1.00 0.00 C ATOM 0 H LEU A 110 -8.939 -1.722 5.170 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.272 -4.584 5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.774 -2.906 3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.323 -4.599 3.154 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.722 -5.098 3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.365 -3.371 3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.263 -2.829 4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.038 -2.246 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.609 -4.956 1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.268 -3.877 1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.935 -5.559 1.676 1.00 0.00 H new ATOM 282 N GLN A 111 -6.714 -3.754 6.535 1.00 0.00 N ATOM 283 CA GLN A 111 -5.350 -4.084 6.944 1.00 0.00 C ATOM 284 C GLN A 111 -5.053 -5.597 6.898 1.00 0.00 C ATOM 285 O GLN A 111 -3.973 -5.981 6.460 1.00 0.00 O ATOM 286 CB GLN A 111 -5.059 -3.549 8.344 1.00 0.00 C ATOM 287 CG GLN A 111 -4.880 -2.042 8.398 1.00 0.00 C ATOM 288 CD GLN A 111 -4.541 -1.542 9.789 1.00 0.00 C ATOM 289 OE1 GLN A 111 -4.881 -0.418 10.160 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.858 -2.368 10.565 1.00 0.00 N ATOM 0 H GLN A 111 -7.238 -3.213 7.223 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.694 -3.601 6.220 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.875 -3.833 9.008 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.157 -4.027 8.725 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.088 -1.749 7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.795 -1.559 8.056 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.595 -3.291 10.220 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.594 -2.081 11.508 1.00 0.00 H new ATOM 297 N PRO A 112 -5.972 -6.491 7.343 1.00 0.00 N ATOM 298 CA PRO A 112 -5.708 -7.935 7.338 1.00 0.00 C ATOM 299 C PRO A 112 -5.552 -8.491 5.926 1.00 0.00 C ATOM 300 O PRO A 112 -4.609 -9.229 5.644 1.00 0.00 O ATOM 301 CB PRO A 112 -6.944 -8.519 8.026 1.00 0.00 C ATOM 302 CG PRO A 112 -8.003 -7.518 7.776 1.00 0.00 C ATOM 303 CD PRO A 112 -7.315 -6.205 7.889 1.00 0.00 C ATOM 0 HA PRO A 112 -4.772 -8.186 7.838 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.209 -9.492 7.611 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.775 -8.663 9.093 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.447 -7.649 6.789 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.811 -7.606 8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.827 -5.430 7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.267 -5.861 8.922 1.00 0.00 H new ATOM 308 N GLU A 113 -6.463 -8.116 5.037 1.00 0.00 N ATOM 309 CA GLU A 113 -6.399 -8.552 3.650 1.00 0.00 C ATOM 310 C GLU A 113 -5.203 -7.925 2.965 1.00 0.00 C ATOM 311 O GLU A 113 -4.612 -8.510 2.056 1.00 0.00 O ATOM 312 CB GLU A 113 -7.689 -8.200 2.911 1.00 0.00 C ATOM 313 CG GLU A 113 -8.873 -9.041 3.351 1.00 0.00 C ATOM 314 CD GLU A 113 -10.169 -8.628 2.695 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.799 -7.665 3.172 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.573 -9.280 1.710 1.00 0.00 O ATOM 0 H GLU A 113 -7.255 -7.511 5.253 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.286 -9.636 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.918 -7.147 3.073 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.535 -8.331 1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.673 -10.088 3.121 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.981 -8.968 4.433 1.00 0.00 H new ATOM 321 N PHE A 114 -4.844 -6.736 3.419 1.00 0.00 N ATOM 322 CA PHE A 114 -3.662 -6.071 2.924 1.00 0.00 C ATOM 323 C PHE A 114 -2.433 -6.863 3.315 1.00 0.00 C ATOM 324 O PHE A 114 -1.641 -7.255 2.473 1.00 0.00 O ATOM 325 CB PHE A 114 -3.550 -4.672 3.516 1.00 0.00 C ATOM 326 CG PHE A 114 -2.531 -3.815 2.838 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.201 -3.993 3.120 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.898 -2.841 1.928 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.234 -3.221 2.512 1.00 0.00 C ATOM 330 CE2 PHE A 114 -1.939 -2.061 1.312 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.605 -2.252 1.604 1.00 0.00 C ATOM 0 H PHE A 114 -5.358 -6.215 4.130 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.735 -5.999 1.839 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.522 -4.182 3.456 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.299 -4.753 4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.906 -4.751 3.831 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -3.942 -2.689 1.697 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.809 -3.375 2.746 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.234 -1.302 0.602 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.147 -1.644 1.123 1.00 0.00 H new ATOM 340 N LYS A 115 -2.318 -7.155 4.595 1.00 0.00 N ATOM 341 CA LYS A 115 -1.105 -7.744 5.112 1.00 0.00 C ATOM 342 C LYS A 115 -0.881 -9.136 4.528 1.00 0.00 C ATOM 343 O LYS A 115 0.253 -9.587 4.395 1.00 0.00 O ATOM 344 CB LYS A 115 -1.138 -7.811 6.643 1.00 0.00 C ATOM 345 CG LYS A 115 -1.741 -9.089 7.187 1.00 0.00 C ATOM 346 CD LYS A 115 -1.778 -9.092 8.706 1.00 0.00 C ATOM 347 CE LYS A 115 -0.373 -9.111 9.291 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.383 -9.161 10.774 1.00 0.00 N ATOM 0 H LYS A 115 -3.046 -6.994 5.291 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.273 -7.106 4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.122 -7.709 7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.707 -6.962 7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.752 -9.208 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.162 -9.943 6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.311 -8.210 9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.333 -9.962 9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.168 -9.974 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.167 -8.223 8.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.067 -8.246 11.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.348 -9.360 11.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.258 -9.912 11.100 1.00 0.00 H new ATOM 358 N THR A 116 -1.966 -9.797 4.144 1.00 0.00 N ATOM 359 CA THR A 116 -1.899 -11.194 3.759 1.00 0.00 C ATOM 360 C THR A 116 -1.753 -11.394 2.251 1.00 0.00 C ATOM 361 O THR A 116 -0.991 -12.251 1.802 1.00 0.00 O ATOM 362 CB THR A 116 -3.122 -11.962 4.274 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.318 -11.230 3.984 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.000 -12.188 5.768 1.00 0.00 C ATOM 0 H THR A 116 -2.898 -9.386 4.092 1.00 0.00 H new ATOM 0 HA THR A 116 -0.997 -11.593 4.223 1.00 0.00 H new ATOM 0 HB THR A 116 -3.170 -12.929 3.773 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.408 -10.487 4.617 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.873 -12.734 6.126 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.100 -12.766 5.976 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.940 -11.226 6.278 1.00 0.00 H new ATOM 372 N ARG A 117 -2.478 -10.607 1.469 1.00 0.00 N ATOM 373 CA ARG A 117 -2.466 -10.771 0.014 1.00 0.00 C ATOM 374 C ARG A 117 -1.491 -9.812 -0.643 1.00 0.00 C ATOM 375 O ARG A 117 -0.929 -10.113 -1.698 1.00 0.00 O ATOM 376 CB ARG A 117 -3.861 -10.573 -0.582 1.00 0.00 C ATOM 377 CG ARG A 117 -4.916 -11.436 0.078 1.00 0.00 C ATOM 378 CD ARG A 117 -6.172 -11.562 -0.778 1.00 0.00 C ATOM 379 NE ARG A 117 -7.222 -12.321 -0.096 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.353 -11.790 0.369 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.570 -10.485 0.270 1.00 0.00 N ATOM 382 NH2 ARG A 117 -9.259 -12.565 0.951 1.00 0.00 N ATOM 0 H ARG A 117 -3.078 -9.855 1.808 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.142 -11.792 -0.186 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.145 -9.525 -0.486 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -3.830 -10.799 -1.648 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.506 -12.428 0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -5.179 -11.010 1.046 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.545 -10.568 -1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.923 -12.052 -1.719 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.079 -13.323 0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.870 -9.883 -0.163 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.437 -10.084 0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.090 -13.567 1.043 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.124 -12.159 1.307 1.00 0.00 H new ATOM 393 N ILE A 118 -1.289 -8.664 -0.019 1.00 0.00 N ATOM 394 CA ILE A 118 -0.389 -7.654 -0.562 1.00 0.00 C ATOM 395 C ILE A 118 1.054 -8.095 -0.490 1.00 0.00 C ATOM 396 O ILE A 118 1.618 -8.270 0.591 1.00 0.00 O ATOM 397 CB ILE A 118 -0.524 -6.294 0.156 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.814 -5.602 -0.211 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.631 -5.394 -0.150 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.293 -5.881 -1.619 1.00 0.00 C ATOM 0 H ILE A 118 -1.734 -8.406 0.862 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.684 -7.532 -1.604 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.530 -6.504 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.589 -5.908 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.682 -4.527 -0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.502 -4.446 0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.557 -5.866 0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.677 -5.213 -1.224 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.225 -5.345 -1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.539 -5.548 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.460 -6.951 -1.741 1.00 0.00 H new ATOM 411 N ILE A 119 1.639 -8.296 -1.648 1.00 0.00 N ATOM 412 CA ILE A 119 3.055 -8.438 -1.750 1.00 0.00 C ATOM 413 C ILE A 119 3.689 -7.056 -1.817 1.00 0.00 C ATOM 414 O ILE A 119 3.476 -6.310 -2.767 1.00 0.00 O ATOM 415 CB ILE A 119 3.464 -9.284 -2.973 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.083 -10.747 -2.765 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.948 -9.162 -3.233 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.415 -11.266 -1.388 1.00 0.00 C ATOM 0 H ILE A 119 1.141 -8.364 -2.536 1.00 0.00 H new ATOM 0 HA ILE A 119 3.413 -8.967 -0.867 1.00 0.00 H new ATOM 0 HB ILE A 119 2.928 -8.905 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.014 -10.864 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.597 -11.357 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.216 -9.766 -4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.199 -8.119 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.500 -9.513 -2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.117 -12.312 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.488 -11.181 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.880 -10.681 -0.640 1.00 0.00 H new ATOM 429 N PRO A 120 4.450 -6.691 -0.783 1.00 0.00 N ATOM 430 CA PRO A 120 5.087 -5.376 -0.678 1.00 0.00 C ATOM 431 C PRO A 120 6.147 -5.120 -1.742 1.00 0.00 C ATOM 432 O PRO A 120 6.743 -4.054 -1.765 1.00 0.00 O ATOM 433 CB PRO A 120 5.702 -5.370 0.722 1.00 0.00 C ATOM 434 CG PRO A 120 5.805 -6.797 1.118 1.00 0.00 C ATOM 435 CD PRO A 120 4.717 -7.530 0.391 1.00 0.00 C ATOM 0 HA PRO A 120 4.360 -4.580 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.682 -4.893 0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.079 -4.813 1.422 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.783 -7.201 0.857 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.691 -6.908 2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.034 -8.532 0.102 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.828 -7.644 1.011 1.00 0.00 H new ATOM 440 N THR A 121 6.411 -6.101 -2.594 1.00 0.00 N ATOM 441 CA THR A 121 7.261 -5.873 -3.750 1.00 0.00 C ATOM 442 C THR A 121 6.393 -5.595 -4.979 1.00 0.00 C ATOM 443 O THR A 121 6.873 -5.093 -5.992 1.00 0.00 O ATOM 444 CB THR A 121 8.199 -7.070 -4.042 1.00 0.00 C ATOM 445 OG1 THR A 121 7.507 -8.080 -4.788 1.00 0.00 O ATOM 446 CG2 THR A 121 8.698 -7.695 -2.756 1.00 0.00 C ATOM 0 H THR A 121 6.052 -7.052 -2.507 1.00 0.00 H new ATOM 0 HA THR A 121 7.890 -5.012 -3.524 1.00 0.00 H new ATOM 0 HB THR A 121 9.042 -6.688 -4.617 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.114 -8.829 -4.966 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.355 -8.533 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.249 -6.952 -2.180 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.850 -8.051 -2.171 1.00 0.00 H new ATOM 454 N ASP A 122 5.106 -5.922 -4.872 1.00 0.00 N ATOM 455 CA ASP A 122 4.177 -5.799 -5.979 1.00 0.00 C ATOM 456 C ASP A 122 3.537 -4.413 -6.055 1.00 0.00 C ATOM 457 O ASP A 122 3.829 -3.636 -6.964 1.00 0.00 O ATOM 458 CB ASP A 122 3.089 -6.846 -5.800 1.00 0.00 C ATOM 459 CG ASP A 122 3.300 -8.094 -6.629 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.448 -8.582 -6.703 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.311 -8.614 -7.182 1.00 0.00 O ATOM 0 H ASP A 122 4.685 -6.278 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 122 4.728 -5.948 -6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.036 -7.125 -4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.127 -6.405 -6.062 1.00 0.00 H new ATOM 465 N ILE A 123 2.691 -4.089 -5.073 1.00 0.00 N ATOM 466 CA ILE A 123 1.914 -2.843 -5.109 1.00 0.00 C ATOM 467 C ILE A 123 2.799 -1.625 -4.898 1.00 0.00 C ATOM 468 O ILE A 123 2.438 -0.505 -5.255 1.00 0.00 O ATOM 469 CB ILE A 123 0.757 -2.797 -4.071 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.273 -2.494 -2.665 1.00 0.00 C ATOM 471 CG2 ILE A 123 -0.019 -4.098 -4.064 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.243 -3.524 -2.165 1.00 0.00 C ATOM 0 H ILE A 123 2.526 -4.666 -4.248 1.00 0.00 H new ATOM 0 HA ILE A 123 1.474 -2.822 -6.106 1.00 0.00 H new ATOM 0 HB ILE A 123 0.090 -1.989 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.755 -1.517 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.428 -2.434 -1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.822 -4.039 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.444 -4.274 -5.052 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.650 -4.919 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.575 -3.255 -1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.756 -4.499 -2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.104 -3.567 -2.832 1.00 0.00 H new ATOM 483 N ILE A 124 3.963 -1.870 -4.327 1.00 0.00 N ATOM 484 CA ILE A 124 4.889 -0.826 -3.954 1.00 0.00 C ATOM 485 C ILE A 124 5.367 -0.051 -5.182 1.00 0.00 C ATOM 486 O ILE A 124 5.733 1.104 -5.078 1.00 0.00 O ATOM 487 CB ILE A 124 6.107 -1.433 -3.230 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.001 -0.344 -2.642 1.00 0.00 C ATOM 489 CG2 ILE A 124 6.891 -2.331 -4.169 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.772 -0.110 -1.166 1.00 0.00 C ATOM 0 H ILE A 124 4.293 -2.810 -4.108 1.00 0.00 H new ATOM 0 HA ILE A 124 4.368 -0.139 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 124 5.740 -2.040 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.044 -0.616 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.828 0.588 -3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.747 -2.751 -3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.249 -3.139 -4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.241 -1.749 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.440 0.676 -0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.738 0.192 -1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.973 -1.030 -0.616 1.00 0.00 H new ATOM 501 N SER A 125 5.355 -0.697 -6.341 1.00 0.00 N ATOM 502 CA SER A 125 5.795 -0.067 -7.579 1.00 0.00 C ATOM 503 C SER A 125 4.859 1.061 -7.958 1.00 0.00 C ATOM 504 O SER A 125 5.285 2.196 -8.174 1.00 0.00 O ATOM 505 CB SER A 125 5.840 -1.103 -8.701 1.00 0.00 C ATOM 506 OG SER A 125 6.524 -2.274 -8.281 1.00 0.00 O ATOM 0 H SER A 125 5.044 -1.662 -6.449 1.00 0.00 H new ATOM 0 HA SER A 125 6.794 0.343 -7.428 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.825 -1.359 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.338 -0.679 -9.573 1.00 0.00 H new ATOM 0 HG SER A 125 5.896 -2.876 -7.830 1.00 0.00 H new ATOM 511 N ASP A 126 3.579 0.749 -8.007 1.00 0.00 N ATOM 512 CA ASP A 126 2.575 1.733 -8.344 1.00 0.00 C ATOM 513 C ASP A 126 2.487 2.750 -7.224 1.00 0.00 C ATOM 514 O ASP A 126 2.400 3.953 -7.454 1.00 0.00 O ATOM 515 CB ASP A 126 1.226 1.048 -8.560 1.00 0.00 C ATOM 516 CG ASP A 126 1.215 0.135 -9.773 1.00 0.00 C ATOM 517 OD1 ASP A 126 1.713 -1.007 -9.674 1.00 0.00 O ATOM 518 OD2 ASP A 126 0.702 0.555 -10.836 1.00 0.00 O ATOM 0 H ASP A 126 3.211 -0.183 -7.816 1.00 0.00 H new ATOM 0 HA ASP A 126 2.849 2.242 -9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.972 0.468 -7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.453 1.808 -8.676 1.00 0.00 H new ATOM 522 N LEU A 127 2.556 2.243 -6.003 1.00 0.00 N ATOM 523 CA LEU A 127 2.557 3.074 -4.816 1.00 0.00 C ATOM 524 C LEU A 127 3.742 4.044 -4.798 1.00 0.00 C ATOM 525 O LEU A 127 3.567 5.227 -4.540 1.00 0.00 O ATOM 526 CB LEU A 127 2.591 2.194 -3.569 1.00 0.00 C ATOM 527 CG LEU A 127 3.414 2.772 -2.415 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.734 3.979 -1.813 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.681 1.719 -1.364 1.00 0.00 C ATOM 0 H LEU A 127 2.613 1.243 -5.810 1.00 0.00 H new ATOM 0 HA LEU A 127 1.643 3.668 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.570 2.030 -3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.997 1.219 -3.837 1.00 0.00 H new ATOM 0 HG LEU A 127 4.373 3.097 -2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.341 4.369 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.616 4.748 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.754 3.692 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.267 2.154 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.734 1.351 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.234 0.892 -1.810 1.00 0.00 H new ATOM 540 N SER A 128 4.944 3.539 -5.041 1.00 0.00 N ATOM 541 CA SER A 128 6.161 4.361 -4.987 1.00 0.00 C ATOM 542 C SER A 128 6.075 5.592 -5.889 1.00 0.00 C ATOM 543 O SER A 128 6.915 6.489 -5.803 1.00 0.00 O ATOM 544 CB SER A 128 7.401 3.537 -5.352 1.00 0.00 C ATOM 545 OG SER A 128 7.315 3.022 -6.670 1.00 0.00 O ATOM 0 H SER A 128 5.110 2.561 -5.279 1.00 0.00 H new ATOM 0 HA SER A 128 6.251 4.708 -3.958 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.292 4.159 -5.261 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.513 2.714 -4.646 1.00 0.00 H new ATOM 0 HG SER A 128 6.374 2.884 -6.906 1.00 0.00 H new ATOM 550 N GLU A 129 5.065 5.647 -6.751 1.00 0.00 N ATOM 551 CA GLU A 129 4.861 6.834 -7.567 1.00 0.00 C ATOM 552 C GLU A 129 4.305 7.992 -6.730 1.00 0.00 C ATOM 553 O GLU A 129 4.422 9.159 -7.110 1.00 0.00 O ATOM 554 CB GLU A 129 3.947 6.525 -8.746 1.00 0.00 C ATOM 555 CG GLU A 129 4.587 5.619 -9.785 1.00 0.00 C ATOM 556 CD GLU A 129 3.644 5.262 -10.915 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.292 6.159 -11.715 1.00 0.00 O ATOM 558 OE2 GLU A 129 3.252 4.083 -11.017 1.00 0.00 O ATOM 0 H GLU A 129 4.388 4.899 -6.900 1.00 0.00 H new ATOM 0 HA GLU A 129 5.830 7.144 -7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.036 6.054 -8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.652 7.460 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.469 6.111 -10.196 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.929 4.704 -9.301 1.00 0.00 H new ATOM 563 N CYS A 130 3.725 7.667 -5.582 1.00 0.00 N ATOM 564 CA CYS A 130 3.171 8.665 -4.686 1.00 0.00 C ATOM 565 C CYS A 130 3.934 8.691 -3.362 1.00 0.00 C ATOM 566 O CYS A 130 3.995 9.721 -2.687 1.00 0.00 O ATOM 567 CB CYS A 130 1.695 8.360 -4.442 1.00 0.00 C ATOM 568 SG CYS A 130 1.386 6.730 -3.738 1.00 0.00 S ATOM 0 H CYS A 130 3.627 6.708 -5.250 1.00 0.00 H new ATOM 0 HA CYS A 130 3.268 9.648 -5.147 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.285 9.116 -3.773 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.157 8.444 -5.386 1.00 0.00 H new ATOM 0 HG CYS A 130 2.278 5.892 -4.176 1.00 0.00 H new ATOM 573 N LEU A 131 4.528 7.560 -3.002 1.00 0.00 N ATOM 574 CA LEU A 131 5.234 7.445 -1.730 1.00 0.00 C ATOM 575 C LEU A 131 6.733 7.540 -1.907 1.00 0.00 C ATOM 576 O LEU A 131 7.280 7.192 -2.950 1.00 0.00 O ATOM 577 CB LEU A 131 4.876 6.147 -1.032 1.00 0.00 C ATOM 578 CG LEU A 131 5.493 5.970 0.351 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.799 6.847 1.370 1.00 0.00 C ATOM 580 CD2 LEU A 131 5.444 4.513 0.767 1.00 0.00 C ATOM 0 H LEU A 131 4.536 6.712 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 131 4.916 8.283 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.791 6.088 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.188 5.314 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 131 6.537 6.279 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.258 6.702 2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.895 7.892 1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.744 6.580 1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.888 4.402 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.407 4.177 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.001 3.911 0.050 1.00 0.00 H new ATOM 591 N ILE A 132 7.378 8.004 -0.854 1.00 0.00 N ATOM 592 CA ILE A 132 8.786 8.330 -0.885 1.00 0.00 C ATOM 593 C ILE A 132 9.676 7.115 -0.619 1.00 0.00 C ATOM 594 O ILE A 132 9.306 6.171 0.086 1.00 0.00 O ATOM 595 CB ILE A 132 9.096 9.466 0.115 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.624 9.103 1.522 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.433 10.757 -0.340 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.672 8.415 2.366 1.00 0.00 C ATOM 0 H ILE A 132 6.935 8.165 0.051 1.00 0.00 H new ATOM 0 HA ILE A 132 9.015 8.671 -1.895 1.00 0.00 H new ATOM 0 HB ILE A 132 10.176 9.608 0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.302 10.011 2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.752 8.454 1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.657 11.552 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 132 8.812 11.033 -1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.354 10.612 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.258 8.191 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.978 7.488 1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.537 9.069 2.477 1.00 0.00 H new ATOM 609 N ASN A 133 10.860 7.193 -1.222 1.00 0.00 N ATOM 610 CA ASN A 133 11.864 6.118 -1.251 1.00 0.00 C ATOM 611 C ASN A 133 12.212 5.571 0.116 1.00 0.00 C ATOM 612 O ASN A 133 12.352 4.369 0.267 1.00 0.00 O ATOM 613 CB ASN A 133 13.144 6.631 -1.907 1.00 0.00 C ATOM 614 CG ASN A 133 13.333 6.103 -3.314 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.877 6.708 -4.284 1.00 0.00 O ATOM 616 ND2 ASN A 133 14.017 4.978 -3.437 1.00 0.00 N ATOM 0 H ASN A 133 11.162 8.030 -1.721 1.00 0.00 H new ATOM 0 HA ASN A 133 11.418 5.303 -1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.123 7.721 -1.932 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.000 6.343 -1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.184 4.581 -4.362 1.00 0.00 H new ATOM 0 HD22 ASN A 133 14.378 4.507 -2.607 1.00 0.00 H new ATOM 622 N GLN A 134 12.361 6.438 1.100 1.00 0.00 N ATOM 623 CA GLN A 134 12.831 6.010 2.413 1.00 0.00 C ATOM 624 C GLN A 134 11.912 4.950 3.025 1.00 0.00 C ATOM 625 O GLN A 134 12.375 3.900 3.468 1.00 0.00 O ATOM 626 CB GLN A 134 12.979 7.212 3.341 1.00 0.00 C ATOM 627 CG GLN A 134 13.829 8.310 2.742 1.00 0.00 C ATOM 628 CD GLN A 134 14.262 9.339 3.766 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.305 9.197 4.405 1.00 0.00 O ATOM 630 NE2 GLN A 134 13.471 10.383 3.925 1.00 0.00 N ATOM 0 H GLN A 134 12.166 7.436 1.021 1.00 0.00 H new ATOM 0 HA GLN A 134 13.810 5.549 2.285 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.991 7.609 3.575 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.423 6.887 4.282 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.712 7.869 2.280 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.269 8.806 1.949 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.615 10.463 3.376 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.715 11.110 4.597 1.00 0.00 H new ATOM 637 N GLU A 135 10.613 5.213 3.029 1.00 0.00 N ATOM 638 CA GLU A 135 9.649 4.252 3.551 1.00 0.00 C ATOM 639 C GLU A 135 9.425 3.113 2.563 1.00 0.00 C ATOM 640 O GLU A 135 9.207 1.972 2.958 1.00 0.00 O ATOM 641 CB GLU A 135 8.330 4.944 3.870 1.00 0.00 C ATOM 642 CG GLU A 135 8.427 5.837 5.084 1.00 0.00 C ATOM 643 CD GLU A 135 8.463 5.057 6.380 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.389 4.643 6.862 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.566 4.859 6.927 1.00 0.00 O ATOM 0 H GLU A 135 10.203 6.079 2.679 1.00 0.00 H new ATOM 0 HA GLU A 135 10.055 3.829 4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.017 5.537 3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.559 4.192 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.325 6.450 5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.576 6.518 5.098 1.00 0.00 H new ATOM 650 N CYS A 136 9.484 3.436 1.277 1.00 0.00 N ATOM 651 CA CYS A 136 9.328 2.439 0.225 1.00 0.00 C ATOM 652 C CYS A 136 10.370 1.335 0.373 1.00 0.00 C ATOM 653 O CYS A 136 10.043 0.148 0.398 1.00 0.00 O ATOM 654 CB CYS A 136 9.458 3.109 -1.147 1.00 0.00 C ATOM 655 SG CYS A 136 9.458 1.968 -2.548 1.00 0.00 S ATOM 0 H CYS A 136 9.639 4.385 0.936 1.00 0.00 H new ATOM 0 HA CYS A 136 8.339 1.990 0.312 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.637 3.815 -1.271 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.381 3.688 -1.167 1.00 0.00 H new ATOM 0 HG CYS A 136 9.570 2.640 -3.655 1.00 0.00 H new ATOM 660 N GLU A 137 11.621 1.742 0.498 1.00 0.00 N ATOM 661 CA GLU A 137 12.728 0.812 0.613 1.00 0.00 C ATOM 662 C GLU A 137 12.708 0.114 1.971 1.00 0.00 C ATOM 663 O GLU A 137 13.169 -1.022 2.101 1.00 0.00 O ATOM 664 CB GLU A 137 14.044 1.557 0.400 1.00 0.00 C ATOM 665 CG GLU A 137 14.129 2.259 -0.949 1.00 0.00 C ATOM 666 CD GLU A 137 15.463 2.938 -1.157 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.501 2.239 -1.144 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.487 4.170 -1.324 1.00 0.00 O ATOM 0 H GLU A 137 11.896 2.724 0.522 1.00 0.00 H new ATOM 0 HA GLU A 137 12.630 0.044 -0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.169 2.294 1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.871 0.852 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.965 1.533 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.332 2.998 -1.023 1.00 0.00 H new ATOM 673 N GLU A 138 12.163 0.798 2.974 1.00 0.00 N ATOM 674 CA GLU A 138 11.952 0.209 4.294 1.00 0.00 C ATOM 675 C GLU A 138 11.106 -1.054 4.159 1.00 0.00 C ATOM 676 O GLU A 138 11.484 -2.130 4.613 1.00 0.00 O ATOM 677 CB GLU A 138 11.227 1.213 5.202 1.00 0.00 C ATOM 678 CG GLU A 138 11.162 0.800 6.665 1.00 0.00 C ATOM 679 CD GLU A 138 12.518 0.783 7.339 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.974 1.856 7.783 1.00 0.00 O ATOM 681 OE2 GLU A 138 13.123 -0.300 7.449 1.00 0.00 O ATOM 0 H GLU A 138 11.857 1.768 2.896 1.00 0.00 H new ATOM 0 HA GLU A 138 12.918 -0.042 4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.729 2.178 5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.212 1.354 4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.505 1.485 7.201 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.715 -0.191 6.737 1.00 0.00 H new ATOM 686 N ILE A 139 9.969 -0.903 3.499 1.00 0.00 N ATOM 687 CA ILE A 139 9.037 -1.999 3.273 1.00 0.00 C ATOM 688 C ILE A 139 9.707 -3.161 2.539 1.00 0.00 C ATOM 689 O ILE A 139 9.531 -4.329 2.906 1.00 0.00 O ATOM 690 CB ILE A 139 7.811 -1.498 2.473 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.715 -0.984 3.409 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.266 -2.572 1.575 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.165 0.065 4.400 1.00 0.00 C ATOM 0 H ILE A 139 9.664 -0.014 3.103 1.00 0.00 H new ATOM 0 HA ILE A 139 8.707 -2.364 4.245 1.00 0.00 H new ATOM 0 HB ILE A 139 8.148 -0.671 1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.907 -0.570 2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.301 -1.829 3.959 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.406 -2.187 1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.036 -2.881 0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.960 -3.428 2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.320 0.367 5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.950 -0.347 5.034 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.550 0.932 3.863 1.00 0.00 H new ATOM 704 N LEU A 140 10.496 -2.836 1.525 1.00 0.00 N ATOM 705 CA LEU A 140 11.164 -3.829 0.726 1.00 0.00 C ATOM 706 C LEU A 140 12.202 -4.574 1.549 1.00 0.00 C ATOM 707 O LEU A 140 12.500 -5.737 1.285 1.00 0.00 O ATOM 708 CB LEU A 140 11.821 -3.155 -0.465 1.00 0.00 C ATOM 709 CG LEU A 140 11.013 -3.156 -1.764 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.567 -4.562 -2.147 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.820 -2.238 -1.629 1.00 0.00 C ATOM 0 H LEU A 140 10.685 -1.875 1.241 1.00 0.00 H new ATOM 0 HA LEU A 140 10.430 -4.554 0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 140 12.040 -2.121 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.776 -3.645 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 140 11.657 -2.790 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.996 -4.523 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.443 -5.196 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.943 -4.974 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.249 -2.244 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.186 -2.583 -0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.163 -1.225 -1.420 1.00 0.00 H new ATOM 722 N GLN A 141 12.740 -3.903 2.551 1.00 0.00 N ATOM 723 CA GLN A 141 13.728 -4.509 3.417 1.00 0.00 C ATOM 724 C GLN A 141 13.083 -5.539 4.327 1.00 0.00 C ATOM 725 O GLN A 141 13.644 -6.605 4.573 1.00 0.00 O ATOM 726 CB GLN A 141 14.451 -3.441 4.244 1.00 0.00 C ATOM 727 CG GLN A 141 15.385 -4.024 5.293 1.00 0.00 C ATOM 728 CD GLN A 141 16.189 -2.976 6.036 1.00 0.00 C ATOM 729 OE1 GLN A 141 16.472 -1.861 5.382 1.00 0.00 O flip ATOM 730 NE2 GLN A 141 16.557 -3.171 7.194 1.00 0.00 N flip ATOM 0 H GLN A 141 12.507 -2.937 2.783 1.00 0.00 H new ATOM 0 HA GLN A 141 14.463 -5.015 2.792 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.023 -2.799 3.575 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.711 -2.810 4.736 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.799 -4.598 6.011 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.070 -4.722 4.811 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.319 -4.044 7.665 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.100 -2.460 7.683 1.00 0.00 H new ATOM 737 N ILE A 142 11.887 -5.241 4.794 1.00 0.00 N ATOM 738 CA ILE A 142 11.236 -6.089 5.774 1.00 0.00 C ATOM 739 C ILE A 142 10.496 -7.245 5.112 1.00 0.00 C ATOM 740 O ILE A 142 10.326 -8.297 5.716 1.00 0.00 O ATOM 741 CB ILE A 142 10.296 -5.265 6.703 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.107 -4.526 7.780 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.253 -6.142 7.369 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.047 -3.467 7.248 1.00 0.00 C ATOM 0 H ILE A 142 11.348 -4.422 4.513 1.00 0.00 H new ATOM 0 HA ILE A 142 12.016 -6.522 6.400 1.00 0.00 H new ATOM 0 HB ILE A 142 9.782 -4.539 6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.414 -4.059 8.480 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.687 -5.257 8.344 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.617 -5.530 8.009 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.642 -6.625 6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.749 -6.903 7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.576 -3.000 8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.768 -3.927 6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.476 -2.711 6.710 1.00 0.00 H new ATOM 755 N CYS A 143 10.095 -7.074 3.859 1.00 0.00 N ATOM 756 CA CYS A 143 9.549 -8.179 3.077 1.00 0.00 C ATOM 757 C CYS A 143 10.584 -9.296 3.007 1.00 0.00 C ATOM 758 O CYS A 143 10.272 -10.473 2.837 1.00 0.00 O ATOM 759 CB CYS A 143 9.203 -7.694 1.673 1.00 0.00 C ATOM 760 SG CYS A 143 10.567 -7.748 0.484 1.00 0.00 S ATOM 0 H CYS A 143 10.137 -6.184 3.362 1.00 0.00 H new ATOM 0 HA CYS A 143 8.642 -8.555 3.550 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.382 -8.299 1.288 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.839 -6.669 1.739 1.00 0.00 H new ATOM 0 HG CYS A 143 11.303 -6.685 0.619 1.00 0.00 H new ATOM 765 N SER A 144 11.818 -8.877 3.165 1.00 0.00 N ATOM 766 CA SER A 144 12.971 -9.753 3.149 1.00 0.00 C ATOM 767 C SER A 144 13.273 -10.297 4.539 1.00 0.00 C ATOM 768 O SER A 144 13.311 -11.508 4.753 1.00 0.00 O ATOM 769 CB SER A 144 14.164 -8.965 2.653 1.00 0.00 C ATOM 770 OG SER A 144 13.952 -8.501 1.329 1.00 0.00 O ATOM 0 H SER A 144 12.056 -7.896 3.312 1.00 0.00 H new ATOM 0 HA SER A 144 12.762 -10.598 2.493 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.345 -8.118 3.314 1.00 0.00 H new ATOM 0 HB3 SER A 144 15.056 -9.591 2.685 1.00 0.00 H new ATOM 0 HG SER A 144 13.480 -7.643 1.355 1.00 0.00 H new ATOM 775 N THR A 145 13.490 -9.382 5.471 1.00 0.00 N ATOM 776 CA THR A 145 13.916 -9.723 6.814 1.00 0.00 C ATOM 777 C THR A 145 12.807 -10.405 7.604 1.00 0.00 C ATOM 778 O THR A 145 12.965 -11.514 8.117 1.00 0.00 O ATOM 779 CB THR A 145 14.359 -8.453 7.541 1.00 0.00 C ATOM 780 OG1 THR A 145 13.301 -7.485 7.540 1.00 0.00 O ATOM 781 CG2 THR A 145 15.567 -7.880 6.841 1.00 0.00 C ATOM 0 H THR A 145 13.375 -8.381 5.314 1.00 0.00 H new ATOM 0 HA THR A 145 14.747 -10.424 6.737 1.00 0.00 H new ATOM 0 HB THR A 145 14.608 -8.699 8.573 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.678 -6.588 7.420 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.889 -6.974 7.354 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.376 -8.611 6.854 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.310 -7.641 5.809 1.00 0.00 H new ATOM 789 N LYS A 146 11.684 -9.722 7.678 1.00 0.00 N ATOM 790 CA LYS A 146 10.539 -10.166 8.438 1.00 0.00 C ATOM 791 C LYS A 146 9.623 -11.065 7.619 1.00 0.00 C ATOM 792 O LYS A 146 9.088 -12.049 8.129 1.00 0.00 O ATOM 793 CB LYS A 146 9.778 -8.951 8.909 1.00 0.00 C ATOM 794 CG LYS A 146 10.499 -8.174 9.985 1.00 0.00 C ATOM 795 CD LYS A 146 10.730 -9.018 11.218 1.00 0.00 C ATOM 796 CE LYS A 146 11.268 -8.183 12.366 1.00 0.00 C ATOM 797 NZ LYS A 146 12.520 -7.472 11.999 1.00 0.00 N ATOM 0 H LYS A 146 11.541 -8.830 7.204 1.00 0.00 H new ATOM 0 HA LYS A 146 10.892 -10.754 9.285 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.593 -8.295 8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.805 -9.264 9.287 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.456 -7.820 9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.916 -7.292 10.251 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.795 -9.492 11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.433 -9.818 10.987 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.514 -7.456 12.670 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.455 -8.827 13.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.944 -7.053 12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.190 -8.145 11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.304 -6.720 11.314 1.00 0.00 H new ATOM 807 N GLY A 147 9.442 -10.716 6.354 1.00 0.00 N ATOM 808 CA GLY A 147 8.521 -11.432 5.515 1.00 0.00 C ATOM 809 C GLY A 147 7.619 -10.480 4.763 1.00 0.00 C ATOM 810 O GLY A 147 7.442 -9.331 5.173 1.00 0.00 O ATOM 0 H GLY A 147 9.924 -9.942 5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.074 -12.050 4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.918 -12.106 6.124 1.00 0.00 H new ATOM 814 N MET A 148 7.073 -10.952 3.658 1.00 0.00 N ATOM 815 CA MET A 148 6.187 -10.153 2.812 1.00 0.00 C ATOM 816 C MET A 148 5.064 -9.515 3.624 1.00 0.00 C ATOM 817 O MET A 148 4.797 -8.328 3.487 1.00 0.00 O ATOM 818 CB MET A 148 5.569 -10.994 1.684 1.00 0.00 C ATOM 819 CG MET A 148 6.568 -11.813 0.878 1.00 0.00 C ATOM 820 SD MET A 148 8.135 -10.985 0.661 1.00 0.00 S ATOM 821 CE MET A 148 7.625 -9.796 -0.559 1.00 0.00 C ATOM 0 H MET A 148 7.227 -11.900 3.316 1.00 0.00 H new ATOM 0 HA MET A 148 6.805 -9.369 2.375 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.831 -11.670 2.116 1.00 0.00 H new ATOM 0 HB3 MET A 148 5.034 -10.329 1.006 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.734 -12.768 1.377 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.142 -12.035 -0.100 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.492 -9.229 -0.899 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.175 -10.314 -1.406 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.895 -9.115 -0.121 1.00 0.00 H new ATOM 829 N MET A 149 4.421 -10.295 4.478 1.00 0.00 N ATOM 830 CA MET A 149 3.301 -9.784 5.266 1.00 0.00 C ATOM 831 C MET A 149 3.761 -8.720 6.254 1.00 0.00 C ATOM 832 O MET A 149 3.028 -7.779 6.542 1.00 0.00 O ATOM 833 CB MET A 149 2.577 -10.908 6.007 1.00 0.00 C ATOM 834 CG MET A 149 2.135 -12.043 5.101 1.00 0.00 C ATOM 835 SD MET A 149 0.550 -12.757 5.578 1.00 0.00 S ATOM 836 CE MET A 149 0.902 -13.329 7.235 1.00 0.00 C ATOM 0 H MET A 149 4.649 -11.275 4.645 1.00 0.00 H new ATOM 0 HA MET A 149 2.600 -9.329 4.566 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.235 -11.306 6.780 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.704 -10.496 6.513 1.00 0.00 H new ATOM 0 HG2 MET A 149 2.067 -11.676 4.077 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.895 -12.824 5.110 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.054 -13.902 7.610 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.790 -13.961 7.221 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.077 -12.473 7.886 1.00 0.00 H new ATOM 844 N ALA A 150 4.986 -8.851 6.751 1.00 0.00 N ATOM 845 CA ALA A 150 5.529 -7.885 7.691 1.00 0.00 C ATOM 846 C ALA A 150 5.940 -6.616 6.963 1.00 0.00 C ATOM 847 O ALA A 150 5.795 -5.508 7.483 1.00 0.00 O ATOM 848 CB ALA A 150 6.700 -8.488 8.437 1.00 0.00 C ATOM 0 H ALA A 150 5.619 -9.616 6.517 1.00 0.00 H new ATOM 0 HA ALA A 150 4.760 -7.623 8.418 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.100 -7.756 9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.368 -9.371 8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.477 -8.772 7.727 1.00 0.00 H new ATOM 854 N GLY A 151 6.452 -6.788 5.753 1.00 0.00 N ATOM 855 CA GLY A 151 6.769 -5.653 4.917 1.00 0.00 C ATOM 856 C GLY A 151 5.513 -4.930 4.480 1.00 0.00 C ATOM 857 O GLY A 151 5.483 -3.704 4.412 1.00 0.00 O ATOM 0 H GLY A 151 6.653 -7.697 5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.417 -4.966 5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.324 -5.987 4.040 1.00 0.00 H new ATOM 861 N ALA A 152 4.463 -5.696 4.210 1.00 0.00 N ATOM 862 CA ALA A 152 3.175 -5.122 3.850 1.00 0.00 C ATOM 863 C ALA A 152 2.569 -4.416 5.054 1.00 0.00 C ATOM 864 O ALA A 152 1.902 -3.388 4.923 1.00 0.00 O ATOM 865 CB ALA A 152 2.217 -6.186 3.333 1.00 0.00 C ATOM 0 H ALA A 152 4.479 -6.716 4.234 1.00 0.00 H new ATOM 0 HA ALA A 152 3.338 -4.401 3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.265 -5.723 3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.643 -6.660 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.056 -6.937 4.106 1.00 0.00 H new ATOM 871 N GLU A 153 2.816 -4.984 6.230 1.00 0.00 N ATOM 872 CA GLU A 153 2.365 -4.393 7.475 1.00 0.00 C ATOM 873 C GLU A 153 2.905 -2.975 7.632 1.00 0.00 C ATOM 874 O GLU A 153 2.193 -2.060 8.052 1.00 0.00 O ATOM 875 CB GLU A 153 2.793 -5.244 8.654 1.00 0.00 C ATOM 876 CG GLU A 153 1.771 -6.296 9.033 1.00 0.00 C ATOM 877 CD GLU A 153 0.686 -5.759 9.947 1.00 0.00 C ATOM 878 OE1 GLU A 153 -0.180 -4.992 9.480 1.00 0.00 O ATOM 879 OE2 GLU A 153 0.699 -6.102 11.148 1.00 0.00 O ATOM 0 H GLU A 153 3.330 -5.858 6.342 1.00 0.00 H new ATOM 0 HA GLU A 153 1.276 -4.348 7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.738 -5.733 8.417 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.976 -4.598 9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.313 -6.694 8.127 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.277 -7.126 9.526 1.00 0.00 H new ATOM 884 N LYS A 154 4.175 -2.811 7.278 1.00 0.00 N ATOM 885 CA LYS A 154 4.834 -1.509 7.322 1.00 0.00 C ATOM 886 C LYS A 154 4.250 -0.587 6.262 1.00 0.00 C ATOM 887 O LYS A 154 4.149 0.618 6.449 1.00 0.00 O ATOM 888 CB LYS A 154 6.338 -1.667 7.078 1.00 0.00 C ATOM 889 CG LYS A 154 7.208 -1.376 8.289 1.00 0.00 C ATOM 890 CD LYS A 154 7.041 0.053 8.793 1.00 0.00 C ATOM 891 CE LYS A 154 7.591 1.079 7.813 1.00 0.00 C ATOM 892 NZ LYS A 154 7.590 2.451 8.390 1.00 0.00 N ATOM 0 H LYS A 154 4.774 -3.571 6.954 1.00 0.00 H new ATOM 0 HA LYS A 154 4.671 -1.076 8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.534 -2.686 6.743 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.633 -1.002 6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.957 -2.072 9.089 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.253 -1.548 8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.984 0.252 8.969 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.550 0.160 9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.607 0.804 7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.993 1.068 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.452 3.147 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.818 2.536 9.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.499 2.630 8.862 1.00 0.00 H new ATOM 902 N LEU A 155 3.862 -1.179 5.155 1.00 0.00 N ATOM 903 CA LEU A 155 3.373 -0.442 4.003 1.00 0.00 C ATOM 904 C LEU A 155 2.058 0.264 4.328 1.00 0.00 C ATOM 905 O LEU A 155 1.776 1.335 3.797 1.00 0.00 O ATOM 906 CB LEU A 155 3.202 -1.435 2.854 1.00 0.00 C ATOM 907 CG LEU A 155 3.366 -0.890 1.440 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.554 -2.037 0.477 1.00 0.00 C ATOM 909 CD2 LEU A 155 2.159 -0.085 1.029 1.00 0.00 C ATOM 0 H LEU A 155 3.875 -2.190 5.024 1.00 0.00 H new ATOM 0 HA LEU A 155 4.084 0.334 3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.923 -2.241 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.209 -1.878 2.934 1.00 0.00 H new ATOM 0 HG LEU A 155 4.240 -0.239 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.671 -1.648 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.444 -2.602 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.683 -2.691 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.301 0.293 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.272 -0.718 1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 155 2.030 0.753 1.714 1.00 0.00 H new ATOM 920 N VAL A 156 1.274 -0.325 5.221 1.00 0.00 N ATOM 921 CA VAL A 156 0.004 0.260 5.631 1.00 0.00 C ATOM 922 C VAL A 156 0.202 1.656 6.188 1.00 0.00 C ATOM 923 O VAL A 156 -0.381 2.627 5.703 1.00 0.00 O ATOM 924 CB VAL A 156 -0.673 -0.608 6.704 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.783 0.162 7.391 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.199 -1.868 6.062 1.00 0.00 C ATOM 0 H VAL A 156 1.496 -1.210 5.677 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.630 0.311 4.746 1.00 0.00 H new ATOM 0 HB VAL A 156 0.057 -0.879 7.467 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.250 -0.469 8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.369 1.051 7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.530 0.459 6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.680 -2.488 6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.924 -1.608 5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.373 -2.420 5.613 1.00 0.00 H new ATOM 936 N GLU A 157 1.059 1.748 7.183 1.00 0.00 N ATOM 937 CA GLU A 157 1.309 3.014 7.858 1.00 0.00 C ATOM 938 C GLU A 157 1.987 3.990 6.910 1.00 0.00 C ATOM 939 O GLU A 157 1.802 5.201 6.996 1.00 0.00 O ATOM 940 CB GLU A 157 2.163 2.802 9.093 1.00 0.00 C ATOM 941 CG GLU A 157 3.450 2.094 8.781 1.00 0.00 C ATOM 942 CD GLU A 157 4.455 2.168 9.904 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.328 1.407 10.882 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.377 3.003 9.822 1.00 0.00 O ATOM 0 H GLU A 157 1.598 0.962 7.546 1.00 0.00 H new ATOM 0 HA GLU A 157 0.352 3.433 8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.383 3.767 9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.601 2.223 9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.238 1.048 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.887 2.527 7.881 1.00 0.00 H new ATOM 949 N CYS A 158 2.751 3.431 5.990 1.00 0.00 N ATOM 950 CA CYS A 158 3.469 4.199 5.000 1.00 0.00 C ATOM 951 C CYS A 158 2.489 4.864 4.045 1.00 0.00 C ATOM 952 O CYS A 158 2.640 6.035 3.694 1.00 0.00 O ATOM 953 CB CYS A 158 4.432 3.270 4.268 1.00 0.00 C ATOM 954 SG CYS A 158 5.839 2.773 5.282 1.00 0.00 S ATOM 0 H CYS A 158 2.889 2.423 5.911 1.00 0.00 H new ATOM 0 HA CYS A 158 4.044 4.993 5.476 1.00 0.00 H new ATOM 0 HB2 CYS A 158 3.893 2.380 3.943 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.796 3.768 3.370 1.00 0.00 H new ATOM 0 HG CYS A 158 6.338 3.818 5.873 1.00 0.00 H new ATOM 959 N LEU A 159 1.472 4.113 3.656 1.00 0.00 N ATOM 960 CA LEU A 159 0.388 4.646 2.853 1.00 0.00 C ATOM 961 C LEU A 159 -0.376 5.707 3.640 1.00 0.00 C ATOM 962 O LEU A 159 -0.657 6.789 3.133 1.00 0.00 O ATOM 963 CB LEU A 159 -0.562 3.523 2.441 1.00 0.00 C ATOM 964 CG LEU A 159 0.059 2.434 1.574 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.958 1.369 1.222 1.00 0.00 C ATOM 966 CD2 LEU A 159 0.644 3.024 0.314 1.00 0.00 C ATOM 0 H LEU A 159 1.376 3.124 3.887 1.00 0.00 H new ATOM 0 HA LEU A 159 0.808 5.102 1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.966 3.062 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.403 3.959 1.902 1.00 0.00 H new ATOM 0 HG LEU A 159 0.859 1.969 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.486 0.606 0.603 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.337 0.912 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.784 1.822 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.082 2.230 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.142 3.521 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.415 3.748 0.575 1.00 0.00 H new ATOM 977 N LEU A 160 -0.693 5.385 4.890 1.00 0.00 N ATOM 978 CA LEU A 160 -1.427 6.292 5.769 1.00 0.00 C ATOM 979 C LEU A 160 -0.722 7.640 5.935 1.00 0.00 C ATOM 980 O LEU A 160 -1.376 8.662 6.153 1.00 0.00 O ATOM 981 CB LEU A 160 -1.625 5.651 7.148 1.00 0.00 C ATOM 982 CG LEU A 160 -3.008 5.047 7.428 1.00 0.00 C ATOM 983 CD1 LEU A 160 -4.102 5.949 6.924 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.136 3.669 6.819 1.00 0.00 C ATOM 0 H LEU A 160 -0.450 4.493 5.322 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.393 6.475 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.878 4.866 7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.422 6.406 7.908 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.113 4.951 8.509 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.072 5.498 7.135 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.035 6.916 7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.993 6.088 5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.126 3.267 7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.997 3.734 5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.377 3.012 7.244 1.00 0.00 H new ATOM 995 N ARG A 161 0.604 7.648 5.842 1.00 0.00 N ATOM 996 CA ARG A 161 1.365 8.882 6.018 1.00 0.00 C ATOM 997 C ARG A 161 1.465 9.662 4.712 1.00 0.00 C ATOM 998 O ARG A 161 2.031 10.756 4.673 1.00 0.00 O ATOM 999 CB ARG A 161 2.771 8.598 6.552 1.00 0.00 C ATOM 1000 CG ARG A 161 2.805 7.901 7.899 1.00 0.00 C ATOM 1001 CD ARG A 161 1.741 8.442 8.829 1.00 0.00 C ATOM 1002 NE ARG A 161 1.921 9.863 9.125 1.00 0.00 N ATOM 1003 CZ ARG A 161 0.946 10.659 9.562 1.00 0.00 C ATOM 1004 NH1 ARG A 161 -0.274 10.175 9.763 1.00 0.00 N ATOM 1005 NH2 ARG A 161 1.195 11.941 9.801 1.00 0.00 N ATOM 0 H ARG A 161 1.171 6.822 5.648 1.00 0.00 H new ATOM 0 HA ARG A 161 0.826 9.485 6.749 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.304 7.984 5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.313 9.540 6.631 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.658 6.830 7.760 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.787 8.031 8.353 1.00 0.00 H new ATOM 0 HD2 ARG A 161 0.760 8.290 8.380 1.00 0.00 H new ATOM 0 HD3 ARG A 161 1.756 7.876 9.760 1.00 0.00 H new ATOM 0 HE ARG A 161 2.847 10.268 8.989 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -0.468 9.190 9.583 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -1.017 10.788 10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.132 12.315 9.650 1.00 0.00 H new ATOM 0 HH22 ARG A 161 0.450 12.552 10.136 1.00 0.00 H new ATOM 1016 N SER A 162 0.914 9.104 3.647 1.00 0.00 N ATOM 1017 CA SER A 162 0.951 9.753 2.351 1.00 0.00 C ATOM 1018 C SER A 162 -0.197 10.751 2.225 1.00 0.00 C ATOM 1019 O SER A 162 -1.272 10.566 2.810 1.00 0.00 O ATOM 1020 CB SER A 162 0.883 8.713 1.234 1.00 0.00 C ATOM 1021 OG SER A 162 1.088 9.303 -0.040 1.00 0.00 O ATOM 0 H SER A 162 0.436 8.203 3.656 1.00 0.00 H new ATOM 0 HA SER A 162 1.892 10.296 2.259 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.636 7.944 1.405 1.00 0.00 H new ATOM 0 HB3 SER A 162 -0.088 8.218 1.255 1.00 0.00 H new ATOM 0 HG SER A 162 0.230 9.376 -0.508 1.00 0.00 H new ATOM 1026 N ASP A 163 0.042 11.819 1.483 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.973 12.831 1.246 1.00 0.00 C ATOM 1028 C ASP A 163 -1.057 13.103 -0.249 1.00 0.00 C ATOM 1029 O ASP A 163 -1.127 14.245 -0.696 1.00 0.00 O ATOM 1030 CB ASP A 163 -0.627 14.112 2.015 1.00 0.00 C ATOM 1031 CG ASP A 163 -1.827 15.009 2.250 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -2.593 14.743 3.202 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -2.000 15.998 1.509 1.00 0.00 O ATOM 0 H ASP A 163 0.937 12.008 1.032 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.941 12.477 1.600 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.188 13.844 2.976 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.131 14.667 1.462 1.00 0.00 H new ATOM 1037 N LYS A 164 -1.032 12.024 -1.019 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.111 12.103 -2.464 1.00 0.00 C ATOM 1039 C LYS A 164 -2.539 11.864 -2.950 1.00 0.00 C ATOM 1040 O LYS A 164 -3.355 11.257 -2.256 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.173 11.081 -3.092 1.00 0.00 C ATOM 1042 CG LYS A 164 1.286 11.518 -3.132 1.00 0.00 C ATOM 1043 CD LYS A 164 1.453 12.907 -3.725 1.00 0.00 C ATOM 1044 CE LYS A 164 2.918 13.298 -3.839 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.087 14.638 -4.463 1.00 0.00 N ATOM 0 H LYS A 164 -0.957 11.073 -0.657 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.810 13.106 -2.767 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.246 10.147 -2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.507 10.874 -4.109 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.695 11.504 -2.122 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.862 10.803 -3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.990 12.940 -4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.930 13.633 -3.103 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.372 13.299 -2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.448 12.552 -4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.100 14.868 -4.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.677 14.630 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.603 15.354 -3.884 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.831 12.357 -4.142 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.126 12.147 -4.786 1.00 0.00 C ATOM 1057 C GLU A 165 -4.169 10.786 -5.450 1.00 0.00 C ATOM 1058 O GLU A 165 -5.135 10.450 -6.122 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.378 13.233 -5.834 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.121 14.641 -5.329 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.333 15.691 -6.401 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -3.454 15.850 -7.275 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -5.383 16.364 -6.379 1.00 0.00 O ATOM 0 H GLU A 165 -2.180 12.915 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.902 12.197 -4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.742 13.045 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.410 13.162 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.782 14.848 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.099 14.709 -4.956 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.102 10.023 -5.292 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.995 8.741 -5.964 1.00 0.00 C ATOM 1070 C ASN A 166 -2.881 7.543 -5.027 1.00 0.00 C ATOM 1071 O ASN A 166 -3.442 6.498 -5.332 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.819 8.745 -6.909 1.00 0.00 C ATOM 1073 CG ASN A 166 -2.217 9.110 -8.321 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -2.187 10.278 -8.710 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -2.601 8.112 -9.096 1.00 0.00 N ATOM 0 H ASN A 166 -2.302 10.267 -4.708 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.933 8.620 -6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.071 9.452 -6.551 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.353 7.760 -6.909 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.888 8.294 -10.058 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.611 7.159 -8.733 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.213 7.695 -3.878 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.741 6.529 -3.103 1.00 0.00 C ATOM 1083 C TRP A 167 -2.787 5.400 -2.907 1.00 0.00 C ATOM 1084 O TRP A 167 -2.479 4.229 -3.175 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.078 6.944 -1.769 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.953 7.630 -0.770 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.261 8.955 -0.712 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.602 7.018 0.342 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.080 9.201 0.363 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.300 8.025 1.026 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.667 5.711 0.820 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.052 7.765 2.164 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.411 5.456 1.950 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.095 6.476 2.611 1.00 0.00 C ATOM 0 H TRP A 167 -1.986 8.599 -3.464 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.973 6.081 -3.734 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.664 6.050 -1.302 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.239 7.602 -1.996 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.913 9.703 -1.409 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.461 10.110 0.624 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.144 4.913 0.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.583 8.553 2.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.466 4.447 2.332 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.670 6.241 3.494 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.041 5.675 -2.495 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.986 4.597 -2.240 1.00 0.00 C ATOM 1106 C PRO A 168 -5.500 3.968 -3.529 1.00 0.00 C ATOM 1107 O PRO A 168 -5.924 2.812 -3.534 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.116 5.261 -1.448 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.659 6.667 -1.190 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.652 6.984 -2.253 1.00 0.00 C ATOM 0 HA PRO A 168 -4.525 3.774 -1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.049 5.250 -2.012 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.302 4.732 -0.513 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.498 7.362 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.218 6.756 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.120 7.388 -3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.921 7.719 -1.916 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.435 4.719 -4.625 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.778 4.173 -5.929 1.00 0.00 C ATOM 1117 C LYS A 169 -4.627 3.322 -6.419 1.00 0.00 C ATOM 1118 O LYS A 169 -4.854 2.324 -7.079 1.00 0.00 O ATOM 1119 CB LYS A 169 -6.113 5.263 -6.965 1.00 0.00 C ATOM 1120 CG LYS A 169 -7.096 6.329 -6.507 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.418 7.423 -5.698 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.289 8.664 -5.561 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.738 9.183 -6.884 1.00 0.00 N ATOM 0 H LYS A 169 -5.150 5.698 -4.634 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.679 3.571 -5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.186 5.753 -7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.517 4.780 -7.855 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.582 6.771 -7.377 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.878 5.866 -5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.175 7.041 -4.706 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.476 7.694 -6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.160 8.429 -4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.732 9.441 -5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.701 10.222 -6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.113 8.817 -7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.714 8.872 -7.066 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.401 3.692 -6.042 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.209 2.907 -6.381 1.00 0.00 C ATOM 1135 C GLU A 170 -2.385 1.477 -5.899 1.00 0.00 C ATOM 1136 O GLU A 170 -1.902 0.549 -6.531 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.948 3.513 -5.739 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.882 5.012 -5.871 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.903 5.497 -7.314 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -2.002 5.672 -7.884 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.183 5.730 -7.881 1.00 0.00 O ATOM 0 H GLU A 170 -3.206 4.534 -5.500 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.086 2.921 -7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.920 3.245 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.064 3.074 -6.202 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.723 5.453 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 170 0.027 5.371 -5.389 1.00 0.00 H new ATOM 1146 N LEU A 171 -3.080 1.302 -4.776 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.409 -0.047 -4.308 1.00 0.00 C ATOM 1148 C LEU A 171 -4.239 -0.819 -5.331 1.00 0.00 C ATOM 1149 O LEU A 171 -3.734 -1.746 -5.963 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.158 -0.030 -2.984 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.289 0.159 -1.751 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -2.747 1.560 -1.712 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.077 -0.143 -0.503 1.00 0.00 C ATOM 0 H LEU A 171 -3.421 2.059 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.452 -0.550 -4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.898 0.770 -3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.706 -0.967 -2.883 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.450 -0.535 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.126 1.685 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.147 1.743 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.574 2.269 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.441 -0.003 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.932 0.530 -0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.428 -1.174 -0.535 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.511 -0.434 -5.502 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.401 -1.155 -6.418 1.00 0.00 C ATOM 1166 C LYS A 172 -5.790 -1.226 -7.812 1.00 0.00 C ATOM 1167 O LYS A 172 -5.834 -2.264 -8.480 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.766 -0.472 -6.497 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.730 -1.161 -7.447 1.00 0.00 C ATOM 1170 CD LYS A 172 -10.035 -0.389 -7.564 1.00 0.00 C ATOM 1171 CE LYS A 172 -11.000 -1.050 -8.536 1.00 0.00 C ATOM 1172 NZ LYS A 172 -10.483 -1.046 -9.930 1.00 0.00 N ATOM 0 H LYS A 172 -5.940 0.360 -5.026 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.531 -2.165 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.208 -0.443 -5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.629 0.561 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.270 -1.254 -8.431 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.933 -2.172 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.502 -0.315 -6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.826 0.628 -7.895 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.183 -2.077 -8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.958 -0.531 -8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.241 -1.333 -10.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.157 -0.090 -10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.689 -1.713 -10.008 1.00 0.00 H new ATOM 1182 N LEU A 173 -5.209 -0.111 -8.217 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.568 0.026 -9.508 1.00 0.00 C ATOM 1184 C LEU A 173 -3.444 -0.996 -9.667 1.00 0.00 C ATOM 1185 O LEU A 173 -3.380 -1.703 -10.668 1.00 0.00 O ATOM 1186 CB LEU A 173 -4.019 1.451 -9.640 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.579 2.283 -10.796 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -3.896 3.617 -10.837 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -4.437 1.564 -12.127 1.00 0.00 C ATOM 0 H LEU A 173 -5.170 0.735 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.299 -0.160 -10.295 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.215 1.982 -8.708 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.936 1.393 -9.752 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.645 2.431 -10.624 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.298 4.206 -11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.068 4.143 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.825 3.473 -10.982 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.846 2.187 -12.922 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.383 1.369 -12.325 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.980 0.620 -12.090 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.578 -1.092 -8.665 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.450 -2.012 -8.717 1.00 0.00 C ATOM 1202 C ALA A 174 -1.923 -3.439 -8.892 1.00 0.00 C ATOM 1203 O ALA A 174 -1.444 -4.151 -9.762 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.605 -1.912 -7.465 1.00 0.00 C ATOM 0 H ALA A 174 -2.636 -0.544 -7.807 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.842 -1.730 -9.576 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.229 -2.610 -7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.221 -0.897 -7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.214 -2.157 -6.595 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.888 -3.844 -8.080 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.387 -5.210 -8.126 1.00 0.00 C ATOM 1212 C LEU A 175 -4.222 -5.457 -9.365 1.00 0.00 C ATOM 1213 O LEU A 175 -4.632 -6.577 -9.623 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.181 -5.578 -6.874 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.354 -5.744 -5.601 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -1.921 -6.152 -5.920 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.383 -4.474 -4.790 1.00 0.00 C ATOM 0 H LEU A 175 -3.339 -3.250 -7.385 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.509 -5.855 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.933 -4.808 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.716 -6.509 -7.064 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.799 -6.545 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.359 -6.262 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.924 -7.100 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.454 -5.386 -6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.790 -4.606 -3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.968 -3.656 -5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.412 -4.240 -4.518 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.523 -4.411 -10.101 1.00 0.00 N ATOM 1229 CA GLU A 176 -5.175 -4.566 -11.387 1.00 0.00 C ATOM 1230 C GLU A 176 -4.140 -4.925 -12.462 1.00 0.00 C ATOM 1231 O GLU A 176 -4.422 -5.711 -13.360 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.959 -3.283 -11.715 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.421 -2.447 -12.871 1.00 0.00 C ATOM 1234 CD GLU A 176 -6.195 -2.666 -14.156 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -7.280 -2.068 -14.307 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -5.726 -3.433 -15.020 1.00 0.00 O ATOM 0 H GLU A 176 -4.329 -3.446 -9.835 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.890 -5.388 -11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.989 -3.558 -11.941 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.984 -2.658 -10.822 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.462 -1.392 -12.602 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.372 -2.694 -13.036 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.936 -4.369 -12.351 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.839 -4.748 -13.231 1.00 0.00 C ATOM 1243 C LYS A 177 -1.228 -6.071 -12.804 1.00 0.00 C ATOM 1244 O LYS A 177 -1.015 -6.970 -13.616 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.764 -3.674 -13.201 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.856 -2.712 -14.359 1.00 0.00 C ATOM 1247 CD LYS A 177 -2.099 -1.840 -14.304 1.00 0.00 C ATOM 1248 CE LYS A 177 -2.082 -0.912 -13.105 1.00 0.00 C ATOM 1249 NZ LYS A 177 -1.016 0.122 -13.214 1.00 0.00 N ATOM 0 H LYS A 177 -2.698 -3.656 -11.661 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.237 -4.855 -14.240 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.841 -3.117 -12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.217 -4.150 -13.209 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.029 -2.075 -14.367 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.853 -3.274 -15.293 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.171 -1.251 -15.219 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.986 -2.473 -14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.052 -0.424 -13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.929 -1.496 -12.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.399 0.074 -12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.452 -0.050 -14.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.451 1.065 -13.269 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.975 -6.178 -11.515 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.419 -7.390 -10.934 1.00 0.00 C ATOM 1261 C GLU A 178 -1.491 -8.470 -10.830 1.00 0.00 C ATOM 1262 O GLU A 178 -1.194 -9.650 -10.654 1.00 0.00 O ATOM 1263 CB GLU A 178 0.178 -7.097 -9.556 1.00 0.00 C ATOM 1264 CG GLU A 178 1.216 -5.988 -9.574 1.00 0.00 C ATOM 1265 CD GLU A 178 2.344 -6.241 -10.555 1.00 0.00 C ATOM 1266 OE1 GLU A 178 3.137 -7.180 -10.340 1.00 0.00 O ATOM 1267 OE2 GLU A 178 2.444 -5.499 -11.552 1.00 0.00 O ATOM 0 H GLU A 178 -1.147 -5.432 -10.841 1.00 0.00 H new ATOM 0 HA GLU A 178 0.376 -7.752 -11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.624 -6.823 -8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.635 -8.006 -9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.728 -5.047 -9.826 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.632 -5.873 -8.573 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.751 -8.029 -10.931 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.910 -8.921 -11.027 1.00 0.00 C ATOM 1274 C ARG A 179 -4.093 -9.768 -9.766 1.00 0.00 C ATOM 1275 O ARG A 179 -4.481 -10.934 -9.840 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.802 -9.820 -12.256 1.00 0.00 C ATOM 1277 CG ARG A 179 -3.961 -9.085 -13.578 1.00 0.00 C ATOM 1278 CD ARG A 179 -5.377 -8.571 -13.768 1.00 0.00 C ATOM 1279 NE ARG A 179 -6.358 -9.652 -13.754 1.00 0.00 N ATOM 1280 CZ ARG A 179 -7.669 -9.475 -13.599 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -8.174 -8.252 -13.461 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -8.479 -10.523 -13.592 1.00 0.00 N ATOM 0 H ARG A 179 -2.995 -7.039 -10.948 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.791 -8.287 -11.127 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.833 -10.319 -12.244 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.562 -10.599 -12.192 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.262 -8.249 -13.616 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.703 -9.754 -14.399 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.613 -7.857 -12.978 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.444 -8.033 -14.714 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.017 -10.606 -13.871 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.556 -7.441 -13.473 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.179 -8.126 -13.343 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -8.098 -11.463 -13.705 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -9.483 -10.390 -13.473 1.00 0.00 H new ATOM 1293 N ASN A 180 -3.831 -9.170 -8.612 1.00 0.00 N ATOM 1294 CA ASN A 180 -3.970 -9.863 -7.331 1.00 0.00 C ATOM 1295 C ASN A 180 -5.406 -9.761 -6.823 1.00 0.00 C ATOM 1296 O ASN A 180 -6.140 -8.835 -7.180 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.009 -9.265 -6.301 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.005 -10.004 -4.975 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -3.816 -9.722 -4.090 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.077 -10.934 -4.816 1.00 0.00 N ATOM 0 H ASN A 180 -3.519 -8.202 -8.533 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.724 -10.915 -7.478 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.000 -9.268 -6.713 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.278 -8.223 -6.126 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.014 -11.447 -3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.424 -11.138 -5.573 1.00 0.00 H new ATOM 1306 N LYS A 181 -5.781 -10.714 -5.974 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.141 -10.835 -5.457 1.00 0.00 C ATOM 1308 C LYS A 181 -7.569 -9.586 -4.681 1.00 0.00 C ATOM 1309 O LYS A 181 -8.744 -9.226 -4.682 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.232 -12.075 -4.558 1.00 0.00 C ATOM 1311 CG LYS A 181 -8.642 -12.620 -4.381 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.354 -11.975 -3.206 1.00 0.00 C ATOM 1313 CE LYS A 181 -10.806 -12.414 -3.122 1.00 0.00 C ATOM 1314 NZ LYS A 181 -10.942 -13.890 -3.001 1.00 0.00 N ATOM 0 H LYS A 181 -5.145 -11.430 -5.623 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.820 -10.938 -6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.602 -12.860 -4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.825 -11.829 -3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.215 -12.447 -5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.598 -13.699 -4.231 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.840 -12.236 -2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.306 -10.890 -3.302 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.279 -11.936 -2.264 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.338 -12.074 -4.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.935 -14.133 -2.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.639 -14.340 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.347 -14.231 -2.219 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.605 -8.920 -4.043 1.00 0.00 N ATOM 1325 CA PHE A 182 -6.878 -7.747 -3.202 1.00 0.00 C ATOM 1326 C PHE A 182 -7.604 -6.636 -3.984 1.00 0.00 C ATOM 1327 O PHE A 182 -8.241 -5.768 -3.396 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.564 -7.198 -2.624 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.744 -6.122 -1.589 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -5.998 -6.452 -0.272 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.653 -4.781 -1.931 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.160 -5.470 0.686 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.814 -3.795 -0.978 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.068 -4.141 0.333 1.00 0.00 C ATOM 0 H PHE A 182 -5.618 -9.174 -4.092 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.533 -8.069 -2.392 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.004 -8.021 -2.181 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -4.959 -6.803 -3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.071 -7.491 0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.454 -4.504 -2.956 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.359 -5.744 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.741 -2.755 -1.258 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.194 -3.372 1.081 1.00 0.00 H new ATOM 1343 N SER A 183 -7.504 -6.661 -5.303 1.00 0.00 N ATOM 1344 CA SER A 183 -8.112 -5.625 -6.130 1.00 0.00 C ATOM 1345 C SER A 183 -9.641 -5.593 -5.963 1.00 0.00 C ATOM 1346 O SER A 183 -10.263 -4.539 -6.102 1.00 0.00 O ATOM 1347 CB SER A 183 -7.744 -5.843 -7.600 1.00 0.00 C ATOM 1348 OG SER A 183 -7.965 -4.670 -8.368 1.00 0.00 O ATOM 0 H SER A 183 -7.009 -7.384 -5.825 1.00 0.00 H new ATOM 0 HA SER A 183 -7.722 -4.662 -5.801 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.697 -6.137 -7.675 1.00 0.00 H new ATOM 0 HB3 SER A 183 -8.335 -6.663 -8.007 1.00 0.00 H new ATOM 0 HG SER A 183 -7.188 -4.078 -8.292 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.239 -6.745 -5.654 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.699 -6.858 -5.587 1.00 0.00 C ATOM 1355 C GLU A 184 -12.273 -6.237 -4.316 1.00 0.00 C ATOM 1356 O GLU A 184 -13.232 -5.470 -4.364 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.117 -8.327 -5.625 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.479 -9.126 -6.740 1.00 0.00 C ATOM 1359 CD GLU A 184 -12.077 -10.512 -6.862 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -13.075 -10.667 -7.594 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -11.561 -11.452 -6.221 1.00 0.00 O ATOM 0 H GLU A 184 -9.739 -7.609 -5.447 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.091 -6.318 -6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.864 -8.790 -4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.201 -8.382 -5.728 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.603 -8.594 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.407 -9.209 -6.559 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.675 -6.574 -3.186 1.00 0.00 N ATOM 1367 CA LEU A 185 -12.218 -6.216 -1.884 1.00 0.00 C ATOM 1368 C LEU A 185 -11.869 -4.784 -1.488 1.00 0.00 C ATOM 1369 O LEU A 185 -12.594 -4.145 -0.727 1.00 0.00 O ATOM 1370 CB LEU A 185 -11.763 -7.216 -0.802 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.349 -7.829 -0.925 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -10.212 -8.738 -2.124 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -9.278 -6.768 -0.906 1.00 0.00 C ATOM 0 H LEU A 185 -10.803 -7.101 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.304 -6.269 -1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.826 -6.714 0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.481 -8.036 -0.782 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.206 -8.455 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.200 -9.141 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.926 -9.558 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.411 -8.172 -3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -8.299 -7.238 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.429 -6.084 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.331 -6.214 0.031 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.745 -4.306 -1.984 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.319 -2.928 -1.759 1.00 0.00 C ATOM 1386 C TRP A 186 -11.264 -1.956 -2.470 1.00 0.00 C ATOM 1387 O TRP A 186 -11.352 -1.950 -3.699 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.889 -2.763 -2.280 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.244 -1.477 -1.883 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.604 -0.588 -2.691 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.176 -0.943 -0.566 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.144 0.475 -1.950 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.485 0.279 -0.642 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.639 -1.385 0.669 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.247 1.066 0.481 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.406 -0.612 1.773 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.720 0.596 1.679 1.00 0.00 C ATOM 0 H TRP A 186 -10.100 -4.854 -2.553 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.347 -2.704 -0.693 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.282 -3.591 -1.914 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.899 -2.832 -3.368 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.476 -0.701 -3.757 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.632 1.278 -2.317 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.172 -2.320 0.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.715 2.003 0.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.761 -0.945 2.737 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.556 1.178 2.574 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.965 -1.135 -1.697 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.980 -0.248 -2.253 1.00 0.00 C ATOM 1409 C ILE A 187 -12.388 1.104 -2.650 1.00 0.00 C ATOM 1410 O ILE A 187 -12.433 2.070 -1.890 1.00 0.00 O ATOM 1411 CB ILE A 187 -14.138 -0.015 -1.260 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.597 -1.334 -0.642 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.306 0.671 -1.940 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.006 -2.375 -1.654 1.00 0.00 C ATOM 0 H ILE A 187 -11.850 -1.065 -0.686 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.367 -0.745 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.768 0.634 -0.466 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.791 -1.736 -0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -15.438 -1.139 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.109 0.824 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.983 1.635 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.667 0.048 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.319 -3.282 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.834 -1.995 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -14.161 -2.601 -2.305 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.830 1.161 -3.842 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.338 2.408 -4.407 1.00 0.00 C ATOM 1427 C VAL A 188 -12.168 2.767 -5.632 1.00 0.00 C ATOM 1428 O VAL A 188 -12.683 1.889 -6.329 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.849 2.282 -4.815 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -9.422 3.392 -5.759 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -8.979 2.313 -3.592 1.00 0.00 C ATOM 0 H VAL A 188 -11.703 0.350 -4.447 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.425 3.189 -3.652 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.734 1.331 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.371 3.264 -6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -10.027 3.352 -6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.561 4.357 -5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.933 2.224 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.128 3.254 -3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.243 1.483 -2.937 1.00 0.00 H new ATOM 1441 N GLU A 189 -12.291 4.049 -5.879 1.00 0.00 N ATOM 1442 CA GLU A 189 -13.019 4.551 -7.023 1.00 0.00 C ATOM 1443 C GLU A 189 -12.107 5.454 -7.845 1.00 0.00 C ATOM 1444 O GLU A 189 -10.964 5.698 -7.455 1.00 0.00 O ATOM 1445 CB GLU A 189 -14.279 5.280 -6.553 1.00 0.00 C ATOM 1446 CG GLU A 189 -15.216 4.383 -5.759 1.00 0.00 C ATOM 1447 CD GLU A 189 -16.498 5.070 -5.341 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -17.375 5.272 -6.207 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -16.652 5.384 -4.140 1.00 0.00 O ATOM 0 H GLU A 189 -11.888 4.778 -5.290 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.337 3.727 -7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.992 6.133 -5.938 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.809 5.676 -7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.461 3.506 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.697 4.026 -4.869 1.00 0.00 H new ATOM 1454 N LYS A 190 -12.603 5.913 -8.985 1.00 0.00 N ATOM 1455 CA LYS A 190 -11.802 6.697 -9.930 1.00 0.00 C ATOM 1456 C LYS A 190 -11.079 7.864 -9.245 1.00 0.00 C ATOM 1457 O LYS A 190 -11.743 8.667 -8.552 1.00 0.00 O ATOM 1458 CB LYS A 190 -12.663 7.198 -11.108 1.00 0.00 C ATOM 1459 CG LYS A 190 -13.613 8.352 -10.795 1.00 0.00 C ATOM 1460 CD LYS A 190 -14.705 7.958 -9.814 1.00 0.00 C ATOM 1461 CE LYS A 190 -15.667 9.106 -9.560 1.00 0.00 C ATOM 1462 NZ LYS A 190 -16.434 9.472 -10.782 1.00 0.00 N ATOM 1463 OXT LYS A 190 -9.844 7.971 -9.403 1.00 0.00 O ATOM 0 H LYS A 190 -13.565 5.757 -9.285 1.00 0.00 H new ATOM 0 HA LYS A 190 -11.036 6.031 -10.326 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -11.997 7.509 -11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -13.251 6.361 -11.485 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.044 9.186 -10.384 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -14.070 8.703 -11.720 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.254 7.101 -10.205 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.254 7.645 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.361 8.829 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.110 9.974 -9.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.214 10.110 -10.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.804 9.950 -11.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.821 8.612 -11.219 1.00 0.00 H new TER 1473 LYS A 190