USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1730 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 160 MET CE :methyl -174:sc= 0 (180deg=-0.0266) USER MOD Set 1.2: A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 145 SER OG : rot 80:sc= 1.16 USER MOD Set 2.2: A 154 THR OG1 : rot 133:sc= 0.478 USER MOD Set 3.1: A 50 GLN : amide:sc= -0.393 K(o=-0.43,f=-6.1!) USER MOD Set 3.2: A 54 MET CE :methyl 162:sc= -0.0334 (180deg=0) USER MOD Set 4.1: A 7 TYR OH : rot 5:sc= 1.02 USER MOD Set 4.2: A 42 TYR OH : rot 165:sc=-0.00953 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 169:sc= -0.847 (180deg=-1.16) USER MOD Single : A 15 SER OG : rot 180:sc= -0.0853 USER MOD Single : A 18 THR OG1 : rot -64:sc= 0.923 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 176:sc= -0.445 (180deg=-0.491) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 146:sc= -0.161 (180deg=-1.15!) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot -30:sc= -2.23! USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.0781 K(o=-0.078,f=-0.72) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 38 THR OG1 : rot -179:sc= -0.303 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 97:sc= 1.13 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 89:sc= 1.23 USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.157 K(o=-0.16,f=-0.85) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl 164:sc= -1.27 (180deg=-1.83) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0934 K(o=-0.093,f=-1.7!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HE2:sc= -4.41! C(o=-4.4!,f=-7.2!) USER MOD Single : A 81 THR OG1 : rot 158:sc= -1.04 USER MOD Single : A 82 HIS : no HD1:sc= -0.135 X(o=-0.14,f=-0.38) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 45:sc= -0.805 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 116 TYR OH : rot 150:sc= -1.54 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.01) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -69:sc= -2.02 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-1.2) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 132 THR OG1 : rot 116:sc= 0.63 USER MOD Single : A 138 GLN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 CYS SG : rot -111:sc= 1.33 USER MOD Single : A 146 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.66) USER MOD Single : A 149 ASN : amide:sc= -1.97 X(o=-2,f=-1.8) USER MOD Single : A 150 ASN : amide:sc= -0.936 K(o=-0.94,f=-5.5!) USER MOD Single : A 164 GLN : amide:sc= -1.29 K(o=-1.3,f=-4.3!) USER MOD Single : A 168 LYS NZ :NH3+ -115:sc= -0.934 (180deg=-1.34) USER MOD Single : A 169 TYR OH : rot -148:sc= 1.01 USER MOD Single : A 170 HIS : no HE2:sc= -1.49 K(o=-1.5,f=-4) USER MOD Single : A 174 GLN : amide:sc= -0.185 K(o=-0.19,f=-2.4!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.266 X(o=-0.27,f=-0.1) USER MOD Single : A 180 THR OG1 : rot 52:sc= 1.27 USER MOD Single : A 181 GLN : amide:sc= -0.361 K(o=-0.36,f=-2.7!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.639 K(o=-0.64,f=0.0082) USER MOD Single : A 196 MET CE :methyl 163:sc= -4.77! (180deg=-5.31!) USER MOD Single : A 201 GLN : amide:sc= -0.0272 K(o=-0.027,f=-1.7!) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.862 -2.797 -11.059 1.00 0.00 N ATOM 2 CA MET A 1 6.800 -1.849 -12.202 1.00 0.00 C ATOM 3 C MET A 1 5.554 -0.974 -12.125 1.00 0.00 C ATOM 4 O MET A 1 5.646 0.253 -12.077 1.00 0.00 O ATOM 5 CB MET A 1 6.799 -2.654 -13.504 1.00 0.00 C ATOM 6 CG MET A 1 7.593 -1.997 -14.623 1.00 0.00 C ATOM 7 SD MET A 1 6.670 -0.691 -15.455 1.00 0.00 S ATOM 8 CE MET A 1 7.769 0.704 -15.221 1.00 0.00 C ATOM 0 H1 MET A 1 7.720 -3.380 -11.137 1.00 0.00 H new ATOM 0 H2 MET A 1 6.886 -2.264 -10.167 1.00 0.00 H new ATOM 0 H3 MET A 1 6.024 -3.412 -11.072 1.00 0.00 H new ATOM 0 HA MET A 1 7.667 -1.190 -12.167 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.211 -3.644 -13.310 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.770 -2.795 -13.834 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.514 -1.582 -14.214 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.881 -2.754 -15.352 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.335 1.591 -15.682 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.910 0.882 -14.155 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.733 0.490 -15.683 1.00 0.00 H new ATOM 20 N LYS A 2 4.387 -1.612 -12.113 1.00 0.00 N ATOM 21 CA LYS A 2 3.123 -0.890 -12.036 1.00 0.00 C ATOM 22 C LYS A 2 2.562 -0.929 -10.618 1.00 0.00 C ATOM 23 O LYS A 2 1.934 0.026 -10.162 1.00 0.00 O ATOM 24 CB LYS A 2 2.110 -1.486 -13.016 1.00 0.00 C ATOM 25 CG LYS A 2 1.610 -0.490 -14.051 1.00 0.00 C ATOM 26 CD LYS A 2 0.676 -1.146 -15.055 1.00 0.00 C ATOM 27 CE LYS A 2 0.054 -0.120 -15.988 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.250 -0.585 -16.535 1.00 0.00 N ATOM 0 H LYS A 2 4.292 -2.627 -12.156 1.00 0.00 H new ATOM 0 HA LYS A 2 3.309 0.150 -12.306 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.567 -2.332 -13.529 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.259 -1.874 -12.456 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.090 0.326 -13.549 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.459 -0.053 -14.576 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.227 -1.884 -15.639 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.111 -1.682 -14.525 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.091 0.818 -15.451 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.740 0.086 -16.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.641 0.143 -17.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.108 -1.466 -17.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.913 -0.757 -15.753 1.00 0.00 H new ATOM 42 N GLY A 3 2.800 -2.037 -9.925 1.00 0.00 N ATOM 43 CA GLY A 3 2.321 -2.175 -8.561 1.00 0.00 C ATOM 44 C GLY A 3 1.212 -3.202 -8.431 1.00 0.00 C ATOM 45 O GLY A 3 1.300 -4.120 -7.617 1.00 0.00 O ATOM 0 H GLY A 3 3.315 -2.842 -10.282 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.152 -2.460 -7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.960 -1.209 -8.208 1.00 0.00 H new ATOM 49 N ASP A 4 0.163 -3.042 -9.231 1.00 0.00 N ATOM 50 CA ASP A 4 -0.974 -3.955 -9.195 1.00 0.00 C ATOM 51 C ASP A 4 -0.517 -5.409 -9.261 1.00 0.00 C ATOM 52 O ASP A 4 -0.877 -6.222 -8.410 1.00 0.00 O ATOM 53 CB ASP A 4 -1.929 -3.659 -10.354 1.00 0.00 C ATOM 54 CG ASP A 4 -3.316 -4.226 -10.121 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.783 -4.196 -8.963 1.00 0.00 O ATOM 56 OD2 ASP A 4 -3.935 -4.699 -11.097 1.00 0.00 O ATOM 0 H ASP A 4 0.077 -2.288 -9.913 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.495 -3.802 -8.250 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.000 -2.581 -10.496 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.519 -4.076 -11.274 1.00 0.00 H new ATOM 61 N GLU A 5 0.270 -5.732 -10.282 1.00 0.00 N ATOM 62 CA GLU A 5 0.763 -7.092 -10.466 1.00 0.00 C ATOM 63 C GLU A 5 1.630 -7.529 -9.290 1.00 0.00 C ATOM 64 O GLU A 5 1.770 -8.721 -9.020 1.00 0.00 O ATOM 65 CB GLU A 5 1.562 -7.196 -11.767 1.00 0.00 C ATOM 66 CG GLU A 5 1.623 -8.605 -12.331 1.00 0.00 C ATOM 67 CD GLU A 5 2.632 -8.741 -13.454 1.00 0.00 C ATOM 68 OE1 GLU A 5 3.788 -8.304 -13.269 1.00 0.00 O ATOM 69 OE2 GLU A 5 2.268 -9.284 -14.518 1.00 0.00 O ATOM 0 H GLU A 5 0.580 -5.071 -10.994 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.100 -7.755 -10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.117 -6.535 -12.511 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.577 -6.840 -11.590 1.00 0.00 H new ATOM 0 HG2 GLU A 5 1.878 -9.301 -11.532 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.636 -8.888 -12.698 1.00 0.00 H new ATOM 76 N ILE A 6 2.216 -6.559 -8.595 1.00 0.00 N ATOM 77 CA ILE A 6 3.075 -6.853 -7.454 1.00 0.00 C ATOM 78 C ILE A 6 2.278 -7.467 -6.307 1.00 0.00 C ATOM 79 O ILE A 6 2.572 -8.577 -5.861 1.00 0.00 O ATOM 80 CB ILE A 6 3.798 -5.590 -6.947 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.563 -4.922 -8.093 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.739 -5.945 -5.805 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.495 -3.817 -7.644 1.00 0.00 C ATOM 0 H ILE A 6 2.112 -5.566 -8.801 1.00 0.00 H new ATOM 0 HA ILE A 6 3.819 -7.570 -7.800 1.00 0.00 H new ATOM 0 HB ILE A 6 3.056 -4.885 -6.573 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.141 -5.680 -8.622 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.847 -4.513 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.244 -5.044 -5.456 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.168 -6.382 -4.986 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.480 -6.664 -6.154 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.001 -3.393 -8.511 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.921 -3.038 -7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.236 -4.223 -6.955 1.00 0.00 H new ATOM 95 N TYR A 7 1.268 -6.742 -5.833 1.00 0.00 N ATOM 96 CA TYR A 7 0.433 -7.221 -4.735 1.00 0.00 C ATOM 97 C TYR A 7 -0.044 -8.648 -4.990 1.00 0.00 C ATOM 98 O TYR A 7 -0.038 -9.484 -4.086 1.00 0.00 O ATOM 99 CB TYR A 7 -0.776 -6.300 -4.545 1.00 0.00 C ATOM 100 CG TYR A 7 -0.476 -5.032 -3.775 1.00 0.00 C ATOM 101 CD1 TYR A 7 0.375 -5.040 -2.674 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.058 -3.825 -4.142 1.00 0.00 C ATOM 103 CE1 TYR A 7 0.641 -3.883 -1.969 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.796 -2.663 -3.441 1.00 0.00 C ATOM 105 CZ TYR A 7 0.054 -2.696 -2.357 1.00 0.00 C ATOM 106 OH TYR A 7 0.318 -1.541 -1.658 1.00 0.00 O ATOM 0 H TYR A 7 1.008 -5.823 -6.191 1.00 0.00 H new ATOM 0 HA TYR A 7 1.038 -7.214 -3.828 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.171 -6.032 -5.525 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.560 -6.851 -4.025 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.835 -5.967 -2.366 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.727 -3.794 -4.990 1.00 0.00 H new ATOM 0 HE1 TYR A 7 1.305 -3.907 -1.118 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.256 -1.733 -3.742 1.00 0.00 H new ATOM 0 HH TYR A 7 1.001 -1.719 -0.978 1.00 0.00 H new ATOM 116 N GLU A 8 -0.461 -8.917 -6.222 1.00 0.00 N ATOM 117 CA GLU A 8 -0.950 -10.240 -6.594 1.00 0.00 C ATOM 118 C GLU A 8 0.075 -11.319 -6.258 1.00 0.00 C ATOM 119 O GLU A 8 -0.129 -12.122 -5.347 1.00 0.00 O ATOM 120 CB GLU A 8 -1.279 -10.284 -8.087 1.00 0.00 C ATOM 121 CG GLU A 8 -2.696 -9.843 -8.413 1.00 0.00 C ATOM 122 CD GLU A 8 -3.266 -10.559 -9.621 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.028 -11.778 -9.755 1.00 0.00 O ATOM 124 OE2 GLU A 8 -3.948 -9.901 -10.434 1.00 0.00 O ATOM 0 H GLU A 8 -0.470 -8.236 -6.981 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.856 -10.436 -6.021 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.577 -9.646 -8.624 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.131 -11.300 -8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.337 -10.026 -7.551 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.705 -8.768 -8.594 1.00 0.00 H new ATOM 131 N ASP A 9 1.177 -11.332 -7.001 1.00 0.00 N ATOM 132 CA ASP A 9 2.233 -12.313 -6.785 1.00 0.00 C ATOM 133 C ASP A 9 2.769 -12.234 -5.359 1.00 0.00 C ATOM 134 O ASP A 9 3.259 -13.224 -4.814 1.00 0.00 O ATOM 135 CB ASP A 9 3.373 -12.093 -7.782 1.00 0.00 C ATOM 136 CG ASP A 9 3.195 -12.901 -9.053 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.124 -12.785 -9.686 1.00 0.00 O ATOM 138 OD2 ASP A 9 4.127 -13.650 -9.416 1.00 0.00 O ATOM 0 H ASP A 9 1.361 -10.674 -7.758 1.00 0.00 H new ATOM 0 HA ASP A 9 1.808 -13.305 -6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.432 -11.034 -8.033 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.319 -12.363 -7.313 1.00 0.00 H new ATOM 143 N LEU A 10 2.673 -11.052 -4.762 1.00 0.00 N ATOM 144 CA LEU A 10 3.148 -10.841 -3.400 1.00 0.00 C ATOM 145 C LEU A 10 2.572 -11.889 -2.452 1.00 0.00 C ATOM 146 O LEU A 10 3.202 -12.257 -1.461 1.00 0.00 O ATOM 147 CB LEU A 10 2.768 -9.439 -2.922 1.00 0.00 C ATOM 148 CG LEU A 10 3.498 -8.958 -1.668 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.980 -8.761 -1.953 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.875 -7.669 -1.159 1.00 0.00 C ATOM 0 H LEU A 10 2.270 -10.224 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 10 4.234 -10.938 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.962 -8.733 -3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.695 -9.417 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 10 3.399 -9.720 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.482 -8.418 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.417 -9.706 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.103 -8.017 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.404 -7.337 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.947 -6.901 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.827 -7.843 -0.916 1.00 0.00 H new ATOM 162 N MET A 11 1.370 -12.365 -2.763 1.00 0.00 N ATOM 163 CA MET A 11 0.709 -13.372 -1.938 1.00 0.00 C ATOM 164 C MET A 11 0.364 -14.628 -2.743 1.00 0.00 C ATOM 165 O MET A 11 -0.206 -15.576 -2.206 1.00 0.00 O ATOM 166 CB MET A 11 -0.560 -12.788 -1.315 1.00 0.00 C ATOM 167 CG MET A 11 -1.199 -13.693 -0.273 1.00 0.00 C ATOM 168 SD MET A 11 -1.093 -13.016 1.393 1.00 0.00 S ATOM 169 CE MET A 11 0.681 -12.872 1.587 1.00 0.00 C ATOM 0 H MET A 11 0.834 -12.070 -3.579 1.00 0.00 H new ATOM 0 HA MET A 11 1.404 -13.662 -1.150 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.321 -11.830 -0.854 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.284 -12.590 -2.105 1.00 0.00 H new ATOM 0 HG2 MET A 11 -2.246 -13.853 -0.530 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.712 -14.668 -0.296 1.00 0.00 H new ATOM 0 HE1 MET A 11 0.903 -12.291 2.482 1.00 0.00 H new ATOM 0 HE2 MET A 11 1.118 -13.866 1.682 1.00 0.00 H new ATOM 0 HE3 MET A 11 1.103 -12.372 0.715 1.00 0.00 H new ATOM 179 N ARG A 12 0.708 -14.633 -4.032 1.00 0.00 N ATOM 180 CA ARG A 12 0.448 -15.780 -4.890 1.00 0.00 C ATOM 181 C ARG A 12 -1.005 -16.230 -4.805 1.00 0.00 C ATOM 182 O ARG A 12 -1.412 -16.888 -3.846 1.00 0.00 O ATOM 183 CB ARG A 12 1.375 -16.933 -4.512 1.00 0.00 C ATOM 184 CG ARG A 12 1.522 -17.978 -5.604 1.00 0.00 C ATOM 185 CD ARG A 12 2.107 -19.272 -5.064 1.00 0.00 C ATOM 186 NE ARG A 12 1.482 -20.448 -5.664 1.00 0.00 N ATOM 187 CZ ARG A 12 1.821 -20.933 -6.854 1.00 0.00 C ATOM 188 NH1 ARG A 12 2.773 -20.345 -7.566 1.00 0.00 N ATOM 189 NH2 ARG A 12 1.208 -22.007 -7.335 1.00 0.00 N ATOM 0 H ARG A 12 1.168 -13.853 -4.501 1.00 0.00 H new ATOM 0 HA ARG A 12 0.642 -15.477 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 12 2.359 -16.532 -4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 12 0.995 -17.413 -3.610 1.00 0.00 H new ATOM 0 HG2 ARG A 12 0.548 -18.177 -6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.163 -17.590 -6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 12 3.180 -19.293 -5.257 1.00 0.00 H new ATOM 0 HD3 ARG A 12 1.977 -19.305 -3.982 1.00 0.00 H new ATOM 0 HE ARG A 12 0.746 -20.923 -5.141 1.00 0.00 H new ATOM 0 HH11 ARG A 12 3.247 -19.519 -7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 12 3.032 -20.719 -8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 12 0.475 -22.462 -6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 12 1.470 -22.377 -8.249 1.00 0.00 H new ATOM 203 N LEU A 13 -1.782 -15.882 -5.828 1.00 0.00 N ATOM 204 CA LEU A 13 -3.195 -16.249 -5.897 1.00 0.00 C ATOM 205 C LEU A 13 -3.875 -16.072 -4.541 1.00 0.00 C ATOM 206 O LEU A 13 -4.340 -17.035 -3.933 1.00 0.00 O ATOM 207 CB LEU A 13 -3.346 -17.694 -6.379 1.00 0.00 C ATOM 208 CG LEU A 13 -4.710 -18.034 -6.988 1.00 0.00 C ATOM 209 CD1 LEU A 13 -5.800 -17.993 -5.930 1.00 0.00 C ATOM 210 CD2 LEU A 13 -5.035 -17.076 -8.123 1.00 0.00 C ATOM 0 H LEU A 13 -1.453 -15.341 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.682 -15.585 -6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.573 -17.896 -7.121 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.164 -18.363 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.663 -19.047 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.759 -18.238 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.575 -18.718 -5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.849 -16.994 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.007 -17.330 -8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -5.061 -16.055 -7.742 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -4.271 -17.155 -8.896 1.00 0.00 H new ATOM 222 N GLU A 14 -3.907 -14.835 -4.065 1.00 0.00 N ATOM 223 CA GLU A 14 -4.525 -14.528 -2.784 1.00 0.00 C ATOM 224 C GLU A 14 -6.029 -14.777 -2.835 1.00 0.00 C ATOM 225 O GLU A 14 -6.783 -13.973 -3.384 1.00 0.00 O ATOM 226 CB GLU A 14 -4.243 -13.075 -2.403 1.00 0.00 C ATOM 227 CG GLU A 14 -5.005 -12.604 -1.177 1.00 0.00 C ATOM 228 CD GLU A 14 -4.527 -13.268 0.099 1.00 0.00 C ATOM 229 OE1 GLU A 14 -4.754 -14.487 0.255 1.00 0.00 O ATOM 230 OE2 GLU A 14 -3.928 -12.570 0.943 1.00 0.00 O ATOM 0 H GLU A 14 -3.512 -14.028 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.096 -15.185 -2.027 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.174 -12.957 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.497 -12.432 -3.246 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.899 -11.523 -1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.067 -12.809 -1.313 1.00 0.00 H new ATOM 237 N SER A 15 -6.459 -15.898 -2.264 1.00 0.00 N ATOM 238 CA SER A 15 -7.873 -16.252 -2.243 1.00 0.00 C ATOM 239 C SER A 15 -8.557 -15.684 -1.005 1.00 0.00 C ATOM 240 O SER A 15 -7.897 -15.319 -0.032 1.00 0.00 O ATOM 241 CB SER A 15 -8.038 -17.773 -2.277 1.00 0.00 C ATOM 242 OG SER A 15 -7.516 -18.317 -3.477 1.00 0.00 O ATOM 0 H SER A 15 -5.848 -16.577 -1.810 1.00 0.00 H new ATOM 0 HA SER A 15 -8.344 -15.821 -3.126 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.528 -18.216 -1.421 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.094 -18.029 -2.187 1.00 0.00 H new ATOM 0 HG SER A 15 -7.632 -19.290 -3.473 1.00 0.00 H new ATOM 248 N VAL A 16 -9.883 -15.612 -1.046 1.00 0.00 N ATOM 249 CA VAL A 16 -10.654 -15.084 0.074 1.00 0.00 C ATOM 250 C VAL A 16 -11.080 -16.202 1.025 1.00 0.00 C ATOM 251 O VAL A 16 -11.933 -17.021 0.683 1.00 0.00 O ATOM 252 CB VAL A 16 -11.909 -14.337 -0.409 1.00 0.00 C ATOM 253 CG1 VAL A 16 -12.482 -13.481 0.710 1.00 0.00 C ATOM 254 CG2 VAL A 16 -11.589 -13.489 -1.630 1.00 0.00 C ATOM 0 H VAL A 16 -10.446 -15.912 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.004 -14.386 0.602 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.661 -15.072 -0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.369 -12.959 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -12.751 -14.117 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -11.737 -12.752 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.489 -12.968 -1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.820 -12.760 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.228 -14.130 -2.434 1.00 0.00 H new ATOM 264 N PRO A 17 -10.499 -16.251 2.237 1.00 0.00 N ATOM 265 CA PRO A 17 -10.831 -17.280 3.228 1.00 0.00 C ATOM 266 C PRO A 17 -12.318 -17.305 3.558 1.00 0.00 C ATOM 267 O PRO A 17 -12.815 -16.463 4.306 1.00 0.00 O ATOM 268 CB PRO A 17 -10.018 -16.875 4.459 1.00 0.00 C ATOM 269 CG PRO A 17 -8.904 -16.044 3.923 1.00 0.00 C ATOM 270 CD PRO A 17 -9.472 -15.319 2.735 1.00 0.00 C ATOM 0 HA PRO A 17 -10.601 -18.281 2.864 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -10.626 -16.312 5.167 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -9.640 -17.749 4.989 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -8.543 -15.342 4.674 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -8.056 -16.665 3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -9.902 -14.358 3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -8.710 -15.119 1.982 1.00 0.00 H new ATOM 278 N THR A 18 -13.021 -18.281 2.998 1.00 0.00 N ATOM 279 CA THR A 18 -14.452 -18.421 3.224 1.00 0.00 C ATOM 280 C THR A 18 -14.858 -19.892 3.251 1.00 0.00 C ATOM 281 O THR A 18 -14.287 -20.714 2.535 1.00 0.00 O ATOM 282 CB THR A 18 -15.229 -17.689 2.130 1.00 0.00 C ATOM 283 OG1 THR A 18 -14.442 -17.561 0.959 1.00 0.00 O ATOM 284 CG2 THR A 18 -15.678 -16.304 2.536 1.00 0.00 C ATOM 0 H THR A 18 -12.621 -18.989 2.382 1.00 0.00 H new ATOM 0 HA THR A 18 -14.689 -17.980 4.192 1.00 0.00 H new ATOM 0 HB THR A 18 -16.114 -18.298 1.948 1.00 0.00 H new ATOM 0 HG1 THR A 18 -13.663 -16.997 1.148 1.00 0.00 H new ATOM 0 HG21 THR A 18 -16.223 -15.842 1.713 1.00 0.00 H new ATOM 0 HG22 THR A 18 -16.328 -16.373 3.408 1.00 0.00 H new ATOM 0 HG23 THR A 18 -14.807 -15.696 2.780 1.00 0.00 H new ATOM 292 N PRO A 19 -15.859 -20.244 4.075 1.00 0.00 N ATOM 293 CA PRO A 19 -16.347 -21.622 4.178 1.00 0.00 C ATOM 294 C PRO A 19 -17.043 -22.080 2.900 1.00 0.00 C ATOM 295 O PRO A 19 -17.272 -21.284 1.990 1.00 0.00 O ATOM 296 CB PRO A 19 -17.339 -21.566 5.343 1.00 0.00 C ATOM 297 CG PRO A 19 -17.785 -20.146 5.395 1.00 0.00 C ATOM 298 CD PRO A 19 -16.601 -19.326 4.958 1.00 0.00 C ATOM 0 HA PRO A 19 -15.536 -22.334 4.333 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -18.180 -22.239 5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.868 -21.867 6.279 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.639 -19.980 4.738 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -18.100 -19.872 6.402 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -16.910 -18.423 4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.996 -19.008 5.807 1.00 0.00 H new ATOM 306 N PRO A 20 -17.386 -23.376 2.810 1.00 0.00 N ATOM 307 CA PRO A 20 -18.057 -23.936 1.632 1.00 0.00 C ATOM 308 C PRO A 20 -19.397 -23.261 1.357 1.00 0.00 C ATOM 309 O PRO A 20 -20.452 -23.791 1.706 1.00 0.00 O ATOM 310 CB PRO A 20 -18.261 -25.413 1.990 1.00 0.00 C ATOM 311 CG PRO A 20 -18.123 -25.479 3.473 1.00 0.00 C ATOM 312 CD PRO A 20 -17.152 -24.396 3.845 1.00 0.00 C ATOM 0 HA PRO A 20 -17.470 -23.789 0.725 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -19.242 -25.764 1.670 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -17.521 -26.043 1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -19.085 -25.326 3.962 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -17.757 -26.456 3.788 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.343 -24.008 4.845 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.123 -24.755 3.834 1.00 0.00 H new ATOM 320 N LYS A 21 -19.347 -22.090 0.731 1.00 0.00 N ATOM 321 CA LYS A 21 -20.558 -21.344 0.409 1.00 0.00 C ATOM 322 C LYS A 21 -20.311 -20.366 -0.734 1.00 0.00 C ATOM 323 O LYS A 21 -21.018 -20.381 -1.742 1.00 0.00 O ATOM 324 CB LYS A 21 -21.058 -20.587 1.640 1.00 0.00 C ATOM 325 CG LYS A 21 -21.722 -21.480 2.674 1.00 0.00 C ATOM 326 CD LYS A 21 -22.841 -20.754 3.403 1.00 0.00 C ATOM 327 CE LYS A 21 -23.063 -21.325 4.794 1.00 0.00 C ATOM 328 NZ LYS A 21 -24.405 -20.971 5.333 1.00 0.00 N ATOM 0 H LYS A 21 -18.482 -21.637 0.437 1.00 0.00 H new ATOM 0 HA LYS A 21 -21.319 -22.058 0.094 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.218 -20.070 2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -21.767 -19.823 1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -22.122 -22.369 2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.978 -21.820 3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -22.600 -19.694 3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -23.762 -20.831 2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -22.960 -22.410 4.762 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -22.291 -20.951 5.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -24.516 -21.379 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.495 -19.936 5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.142 -21.350 4.705 1.00 0.00 H new ATOM 342 N MET A 22 -19.307 -19.517 -0.566 1.00 0.00 N ATOM 343 CA MET A 22 -18.967 -18.524 -1.579 1.00 0.00 C ATOM 344 C MET A 22 -18.103 -19.136 -2.678 1.00 0.00 C ATOM 345 O MET A 22 -17.693 -20.293 -2.587 1.00 0.00 O ATOM 346 CB MET A 22 -18.236 -17.343 -0.940 1.00 0.00 C ATOM 347 CG MET A 22 -19.075 -16.077 -0.867 1.00 0.00 C ATOM 348 SD MET A 22 -18.263 -14.757 0.055 1.00 0.00 S ATOM 349 CE MET A 22 -18.787 -15.139 1.725 1.00 0.00 C ATOM 0 H MET A 22 -18.712 -19.495 0.262 1.00 0.00 H new ATOM 0 HA MET A 22 -19.895 -18.170 -2.028 1.00 0.00 H new ATOM 0 HB2 MET A 22 -17.924 -17.621 0.067 1.00 0.00 H new ATOM 0 HB3 MET A 22 -17.330 -17.136 -1.509 1.00 0.00 H new ATOM 0 HG2 MET A 22 -19.290 -15.730 -1.878 1.00 0.00 H new ATOM 0 HG3 MET A 22 -20.032 -16.307 -0.398 1.00 0.00 H new ATOM 0 HE1 MET A 22 -18.308 -14.452 2.423 1.00 0.00 H new ATOM 0 HE2 MET A 22 -19.870 -15.035 1.799 1.00 0.00 H new ATOM 0 HE3 MET A 22 -18.503 -16.162 1.970 1.00 0.00 H new ATOM 359 N THR A 23 -17.833 -18.350 -3.714 1.00 0.00 N ATOM 360 CA THR A 23 -17.023 -18.811 -4.836 1.00 0.00 C ATOM 361 C THR A 23 -15.986 -17.760 -5.225 1.00 0.00 C ATOM 362 O THR A 23 -16.232 -16.560 -5.112 1.00 0.00 O ATOM 363 CB THR A 23 -17.920 -19.132 -6.036 1.00 0.00 C ATOM 364 OG1 THR A 23 -18.730 -20.264 -5.765 1.00 0.00 O ATOM 365 CG2 THR A 23 -17.153 -19.412 -7.313 1.00 0.00 C ATOM 0 H THR A 23 -18.164 -17.389 -3.800 1.00 0.00 H new ATOM 0 HA THR A 23 -16.498 -19.716 -4.530 1.00 0.00 H new ATOM 0 HB THR A 23 -18.522 -18.236 -6.189 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.297 -20.454 -6.541 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.854 -19.631 -8.118 1.00 0.00 H new ATOM 0 HG22 THR A 23 -16.557 -18.539 -7.578 1.00 0.00 H new ATOM 0 HG23 THR A 23 -16.495 -20.268 -7.162 1.00 0.00 H new ATOM 373 N GLU A 24 -14.830 -18.220 -5.690 1.00 0.00 N ATOM 374 CA GLU A 24 -13.765 -17.319 -6.111 1.00 0.00 C ATOM 375 C GLU A 24 -14.293 -16.298 -7.111 1.00 0.00 C ATOM 376 O GLU A 24 -13.887 -15.136 -7.104 1.00 0.00 O ATOM 377 CB GLU A 24 -12.612 -18.108 -6.734 1.00 0.00 C ATOM 378 CG GLU A 24 -11.371 -18.168 -5.859 1.00 0.00 C ATOM 379 CD GLU A 24 -10.493 -19.362 -6.175 1.00 0.00 C ATOM 380 OE1 GLU A 24 -10.970 -20.506 -6.024 1.00 0.00 O ATOM 381 OE2 GLU A 24 -9.327 -19.153 -6.573 1.00 0.00 O ATOM 0 H GLU A 24 -14.607 -19.211 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 24 -13.397 -16.792 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.949 -19.124 -6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.350 -17.657 -7.691 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.794 -17.253 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.671 -18.209 -4.812 1.00 0.00 H new ATOM 388 N TYR A 25 -15.209 -16.742 -7.965 1.00 0.00 N ATOM 389 CA TYR A 25 -15.806 -15.868 -8.968 1.00 0.00 C ATOM 390 C TYR A 25 -16.535 -14.702 -8.308 1.00 0.00 C ATOM 391 O TYR A 25 -16.722 -13.649 -8.918 1.00 0.00 O ATOM 392 CB TYR A 25 -16.774 -16.658 -9.850 1.00 0.00 C ATOM 393 CG TYR A 25 -16.650 -16.337 -11.322 1.00 0.00 C ATOM 394 CD1 TYR A 25 -16.856 -15.046 -11.790 1.00 0.00 C ATOM 395 CD2 TYR A 25 -16.320 -17.325 -12.242 1.00 0.00 C ATOM 396 CE1 TYR A 25 -16.739 -14.748 -13.135 1.00 0.00 C ATOM 397 CE2 TYR A 25 -16.202 -17.035 -13.588 1.00 0.00 C ATOM 398 CZ TYR A 25 -16.413 -15.746 -14.030 1.00 0.00 C ATOM 399 OH TYR A 25 -16.297 -15.454 -15.368 1.00 0.00 O ATOM 0 H TYR A 25 -15.554 -17.702 -7.983 1.00 0.00 H new ATOM 0 HA TYR A 25 -15.005 -15.467 -9.589 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.599 -17.724 -9.703 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -17.795 -16.455 -9.527 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.112 -14.262 -11.092 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -16.153 -18.336 -11.900 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -16.902 -13.739 -13.483 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.946 -17.814 -14.290 1.00 0.00 H new ATOM 0 HH TYR A 25 -16.061 -16.267 -15.861 1.00 0.00 H new ATOM 409 N ASP A 26 -16.946 -14.898 -7.058 1.00 0.00 N ATOM 410 CA ASP A 26 -17.648 -13.862 -6.310 1.00 0.00 C ATOM 411 C ASP A 26 -16.685 -12.797 -5.784 1.00 0.00 C ATOM 412 O ASP A 26 -17.115 -11.799 -5.207 1.00 0.00 O ATOM 413 CB ASP A 26 -18.416 -14.484 -5.142 1.00 0.00 C ATOM 414 CG ASP A 26 -19.594 -13.633 -4.707 1.00 0.00 C ATOM 415 OD1 ASP A 26 -20.037 -12.781 -5.506 1.00 0.00 O ATOM 416 OD2 ASP A 26 -20.071 -13.819 -3.569 1.00 0.00 O ATOM 0 H ASP A 26 -16.804 -15.766 -6.542 1.00 0.00 H new ATOM 0 HA ASP A 26 -18.348 -13.379 -6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.772 -15.473 -5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.740 -14.622 -4.298 1.00 0.00 H new ATOM 421 N LYS A 27 -15.381 -13.012 -5.972 1.00 0.00 N ATOM 422 CA LYS A 27 -14.365 -12.074 -5.497 1.00 0.00 C ATOM 423 C LYS A 27 -14.772 -10.622 -5.748 1.00 0.00 C ATOM 424 O LYS A 27 -14.383 -9.722 -5.004 1.00 0.00 O ATOM 425 CB LYS A 27 -13.026 -12.359 -6.179 1.00 0.00 C ATOM 426 CG LYS A 27 -13.058 -12.165 -7.686 1.00 0.00 C ATOM 427 CD LYS A 27 -11.657 -12.145 -8.274 1.00 0.00 C ATOM 428 CE LYS A 27 -11.522 -13.129 -9.425 1.00 0.00 C ATOM 429 NZ LYS A 27 -12.667 -13.037 -10.373 1.00 0.00 N ATOM 0 H LYS A 27 -15.005 -13.830 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.266 -12.214 -4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -12.264 -11.706 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.726 -13.384 -5.959 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -13.635 -12.968 -8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.567 -11.231 -7.923 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.422 -11.140 -8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.932 -12.390 -7.498 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -10.592 -12.936 -9.960 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.459 -14.143 -9.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -12.333 -13.226 -11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.390 -13.738 -10.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.079 -12.083 -10.329 1.00 0.00 H new ATOM 443 N ARG A 28 -15.554 -10.401 -6.799 1.00 0.00 N ATOM 444 CA ARG A 28 -16.005 -9.059 -7.146 1.00 0.00 C ATOM 445 C ARG A 28 -16.844 -8.452 -6.024 1.00 0.00 C ATOM 446 O ARG A 28 -16.871 -7.234 -5.847 1.00 0.00 O ATOM 447 CB ARG A 28 -16.818 -9.095 -8.441 1.00 0.00 C ATOM 448 CG ARG A 28 -16.022 -9.572 -9.645 1.00 0.00 C ATOM 449 CD ARG A 28 -15.212 -8.441 -10.260 1.00 0.00 C ATOM 450 NE ARG A 28 -14.770 -8.758 -11.615 1.00 0.00 N ATOM 451 CZ ARG A 28 -15.544 -8.641 -12.688 1.00 0.00 C ATOM 452 NH1 ARG A 28 -16.794 -8.215 -12.564 1.00 0.00 N ATOM 453 NH2 ARG A 28 -15.069 -8.948 -13.887 1.00 0.00 N ATOM 0 H ARG A 28 -15.888 -11.134 -7.425 1.00 0.00 H new ATOM 0 HA ARG A 28 -15.123 -8.434 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -17.678 -9.750 -8.302 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -17.206 -8.097 -8.645 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.353 -10.378 -9.344 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.701 -9.983 -10.392 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.814 -7.532 -10.278 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -14.344 -8.235 -9.634 1.00 0.00 H new ATOM 0 HE ARG A 28 -13.814 -9.088 -11.745 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.163 -7.977 -11.643 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.387 -8.126 -13.389 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -14.108 -9.275 -13.986 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -15.665 -8.858 -14.710 1.00 0.00 H new ATOM 467 N CYS A 29 -17.529 -9.307 -5.272 1.00 0.00 N ATOM 468 CA CYS A 29 -18.378 -8.854 -4.176 1.00 0.00 C ATOM 469 C CYS A 29 -17.564 -8.630 -2.904 1.00 0.00 C ATOM 470 O CYS A 29 -17.875 -7.747 -2.105 1.00 0.00 O ATOM 471 CB CYS A 29 -19.485 -9.876 -3.910 1.00 0.00 C ATOM 472 SG CYS A 29 -20.859 -9.237 -2.924 1.00 0.00 S ATOM 0 H CYS A 29 -17.513 -10.319 -5.402 1.00 0.00 H new ATOM 0 HA CYS A 29 -18.825 -7.904 -4.468 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -19.872 -10.233 -4.864 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -19.055 -10.737 -3.399 1.00 0.00 H new ATOM 0 HG CYS A 29 -21.744 -10.174 -2.755 1.00 0.00 H new ATOM 478 N CYS A 30 -16.522 -9.436 -2.724 1.00 0.00 N ATOM 479 CA CYS A 30 -15.662 -9.329 -1.549 1.00 0.00 C ATOM 480 C CYS A 30 -14.755 -8.095 -1.614 1.00 0.00 C ATOM 481 O CYS A 30 -13.998 -7.838 -0.677 1.00 0.00 O ATOM 482 CB CYS A 30 -14.813 -10.598 -1.393 1.00 0.00 C ATOM 483 SG CYS A 30 -13.394 -10.698 -2.514 1.00 0.00 S ATOM 0 H CYS A 30 -16.252 -10.171 -3.377 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.310 -9.218 -0.680 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.453 -10.654 -0.366 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -15.450 -11.468 -1.555 1.00 0.00 H new ATOM 0 HG CYS A 30 -13.666 -10.064 -3.616 1.00 0.00 H new ATOM 489 N CYS A 31 -14.804 -7.366 -2.740 1.00 0.00 N ATOM 490 CA CYS A 31 -13.969 -6.175 -2.959 1.00 0.00 C ATOM 491 C CYS A 31 -13.648 -5.435 -1.661 1.00 0.00 C ATOM 492 O CYS A 31 -12.481 -5.212 -1.340 1.00 0.00 O ATOM 493 CB CYS A 31 -14.667 -5.221 -3.931 1.00 0.00 C ATOM 494 SG CYS A 31 -13.566 -4.492 -5.165 1.00 0.00 S ATOM 0 H CYS A 31 -15.422 -7.585 -3.522 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.025 -6.521 -3.380 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -15.464 -5.760 -4.443 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.139 -4.420 -3.362 1.00 0.00 H new ATOM 0 HG CYS A 31 -14.247 -3.703 -5.942 1.00 0.00 H new ATOM 500 N LEU A 32 -14.683 -5.077 -0.909 1.00 0.00 N ATOM 501 CA LEU A 32 -14.489 -4.383 0.358 1.00 0.00 C ATOM 502 C LEU A 32 -13.616 -5.212 1.292 1.00 0.00 C ATOM 503 O LEU A 32 -12.558 -4.762 1.732 1.00 0.00 O ATOM 504 CB LEU A 32 -15.836 -4.094 1.026 1.00 0.00 C ATOM 505 CG LEU A 32 -15.753 -3.347 2.363 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.435 -4.312 3.494 1.00 0.00 C ATOM 507 CD2 LEU A 32 -14.714 -2.235 2.302 1.00 0.00 C ATOM 0 H LEU A 32 -15.658 -5.254 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.988 -3.437 0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.447 -3.509 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.354 -5.039 1.187 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.724 -2.893 2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.380 -3.764 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.218 -5.067 3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.478 -4.797 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.675 -1.721 3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.736 -2.662 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.986 -1.525 1.521 1.00 0.00 H new ATOM 519 N ARG A 33 -14.064 -6.428 1.586 1.00 0.00 N ATOM 520 CA ARG A 33 -13.316 -7.325 2.457 1.00 0.00 C ATOM 521 C ARG A 33 -11.879 -7.464 1.971 1.00 0.00 C ATOM 522 O ARG A 33 -10.962 -7.675 2.764 1.00 0.00 O ATOM 523 CB ARG A 33 -13.989 -8.698 2.509 1.00 0.00 C ATOM 524 CG ARG A 33 -15.101 -8.791 3.542 1.00 0.00 C ATOM 525 CD ARG A 33 -14.684 -9.637 4.734 1.00 0.00 C ATOM 526 NE ARG A 33 -14.976 -11.052 4.528 1.00 0.00 N ATOM 527 CZ ARG A 33 -14.763 -11.988 5.446 1.00 0.00 C ATOM 528 NH1 ARG A 33 -14.259 -11.659 6.628 1.00 0.00 N ATOM 529 NH2 ARG A 33 -15.054 -13.256 5.184 1.00 0.00 N ATOM 0 H ARG A 33 -14.940 -6.814 1.234 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.305 -6.901 3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.397 -8.931 1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.236 -9.455 2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.369 -7.790 3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.991 -9.221 3.083 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.617 -9.509 4.914 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.202 -9.286 5.627 1.00 0.00 H new ATOM 0 HE ARG A 33 -15.365 -11.338 3.630 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.034 -10.686 6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -14.096 -12.379 7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.442 -13.513 4.276 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -14.890 -13.973 5.890 1.00 0.00 H new ATOM 543 N GLU A 34 -11.691 -7.331 0.661 1.00 0.00 N ATOM 544 CA GLU A 34 -10.365 -7.423 0.066 1.00 0.00 C ATOM 545 C GLU A 34 -9.513 -6.224 0.469 1.00 0.00 C ATOM 546 O GLU A 34 -8.311 -6.353 0.703 1.00 0.00 O ATOM 547 CB GLU A 34 -10.470 -7.502 -1.458 1.00 0.00 C ATOM 548 CG GLU A 34 -9.296 -8.210 -2.113 1.00 0.00 C ATOM 549 CD GLU A 34 -9.350 -9.714 -1.937 1.00 0.00 C ATOM 550 OE1 GLU A 34 -8.934 -10.203 -0.865 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.809 -10.406 -2.871 1.00 0.00 O ATOM 0 H GLU A 34 -12.442 -7.159 -0.008 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.887 -8.331 0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.391 -8.021 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.546 -6.492 -1.861 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.281 -7.973 -3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.366 -7.832 -1.689 1.00 0.00 H new ATOM 558 N ILE A 35 -10.147 -5.059 0.553 1.00 0.00 N ATOM 559 CA ILE A 35 -9.452 -3.837 0.941 1.00 0.00 C ATOM 560 C ILE A 35 -8.745 -4.020 2.280 1.00 0.00 C ATOM 561 O ILE A 35 -7.624 -3.546 2.473 1.00 0.00 O ATOM 562 CB ILE A 35 -10.421 -2.644 1.041 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.178 -2.460 -0.275 1.00 0.00 C ATOM 564 CG2 ILE A 35 -9.664 -1.375 1.404 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.122 -1.276 -0.272 1.00 0.00 C ATOM 0 H ILE A 35 -11.140 -4.935 0.358 1.00 0.00 H new ATOM 0 HA ILE A 35 -8.716 -3.627 0.165 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.145 -2.850 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.458 -2.338 -1.084 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.746 -3.366 -0.487 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.363 -0.541 1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.167 -1.510 2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -8.919 -1.164 0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -12.624 -1.208 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -12.865 -1.405 0.515 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -11.558 -0.361 -0.091 1.00 0.00 H new ATOM 577 N GLN A 36 -9.405 -4.717 3.200 1.00 0.00 N ATOM 578 CA GLN A 36 -8.843 -4.969 4.522 1.00 0.00 C ATOM 579 C GLN A 36 -7.974 -6.222 4.516 1.00 0.00 C ATOM 580 O GLN A 36 -6.921 -6.262 5.152 1.00 0.00 O ATOM 581 CB GLN A 36 -9.964 -5.119 5.554 1.00 0.00 C ATOM 582 CG GLN A 36 -9.463 -5.414 6.958 1.00 0.00 C ATOM 583 CD GLN A 36 -10.420 -6.284 7.750 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.992 -7.238 7.223 1.00 0.00 O ATOM 585 NE2 GLN A 36 -10.598 -5.958 9.025 1.00 0.00 N ATOM 0 H GLN A 36 -10.331 -5.118 3.053 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.219 -4.117 4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.554 -4.203 5.573 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.631 -5.921 5.239 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.494 -5.909 6.897 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.308 -4.475 7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.103 -5.159 9.421 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.229 -6.507 9.608 1.00 0.00 H new ATOM 594 N GLN A 37 -8.423 -7.245 3.795 1.00 0.00 N ATOM 595 CA GLN A 37 -7.687 -8.502 3.709 1.00 0.00 C ATOM 596 C GLN A 37 -6.318 -8.290 3.075 1.00 0.00 C ATOM 597 O GLN A 37 -5.292 -8.643 3.658 1.00 0.00 O ATOM 598 CB GLN A 37 -8.482 -9.526 2.897 1.00 0.00 C ATOM 599 CG GLN A 37 -9.112 -10.619 3.746 1.00 0.00 C ATOM 600 CD GLN A 37 -8.173 -11.786 3.985 1.00 0.00 C ATOM 601 OE1 GLN A 37 -7.779 -12.482 3.049 1.00 0.00 O ATOM 602 NE2 GLN A 37 -7.813 -12.009 5.244 1.00 0.00 N ATOM 0 H GLN A 37 -9.293 -7.228 3.262 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.544 -8.880 4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.267 -9.009 2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.822 -9.984 2.160 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.416 -10.199 4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.016 -10.979 3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.164 -11.407 5.989 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.186 -12.782 5.466 1.00 0.00 H new ATOM 611 N THR A 38 -6.309 -7.714 1.878 1.00 0.00 N ATOM 612 CA THR A 38 -5.066 -7.459 1.162 1.00 0.00 C ATOM 613 C THR A 38 -4.172 -6.500 1.943 1.00 0.00 C ATOM 614 O THR A 38 -2.946 -6.578 1.866 1.00 0.00 O ATOM 615 CB THR A 38 -5.361 -6.882 -0.224 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.075 -7.818 -1.012 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.115 -6.492 -0.988 1.00 0.00 C ATOM 0 H THR A 38 -7.149 -7.415 1.383 1.00 0.00 H new ATOM 0 HA THR A 38 -4.541 -8.407 1.051 1.00 0.00 H new ATOM 0 HB THR A 38 -5.951 -5.983 -0.045 1.00 0.00 H new ATOM 0 HG1 THR A 38 -6.243 -7.438 -1.900 1.00 0.00 H new ATOM 0 HG21 THR A 38 -4.396 -6.090 -1.962 1.00 0.00 H new ATOM 0 HG22 THR A 38 -3.567 -5.735 -0.428 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.483 -7.369 -1.126 1.00 0.00 H new ATOM 625 N GLU A 39 -4.794 -5.596 2.692 1.00 0.00 N ATOM 626 CA GLU A 39 -4.054 -4.621 3.483 1.00 0.00 C ATOM 627 C GLU A 39 -3.407 -5.280 4.698 1.00 0.00 C ATOM 628 O GLU A 39 -2.260 -4.991 5.035 1.00 0.00 O ATOM 629 CB GLU A 39 -4.983 -3.491 3.933 1.00 0.00 C ATOM 630 CG GLU A 39 -4.969 -2.286 3.006 1.00 0.00 C ATOM 631 CD GLU A 39 -3.842 -1.322 3.318 1.00 0.00 C ATOM 632 OE1 GLU A 39 -3.008 -1.646 4.190 1.00 0.00 O ATOM 633 OE2 GLU A 39 -3.792 -0.244 2.690 1.00 0.00 O ATOM 0 H GLU A 39 -5.808 -5.519 2.768 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.264 -4.206 2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.001 -3.874 4.001 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.695 -3.172 4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.875 -2.627 1.975 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.922 -1.762 3.083 1.00 0.00 H new ATOM 640 N GLU A 40 -4.150 -6.169 5.349 1.00 0.00 N ATOM 641 CA GLU A 40 -3.650 -6.866 6.529 1.00 0.00 C ATOM 642 C GLU A 40 -2.288 -7.497 6.261 1.00 0.00 C ATOM 643 O GLU A 40 -1.296 -7.155 6.906 1.00 0.00 O ATOM 644 CB GLU A 40 -4.644 -7.943 6.971 1.00 0.00 C ATOM 645 CG GLU A 40 -5.714 -7.430 7.920 1.00 0.00 C ATOM 646 CD GLU A 40 -6.302 -8.528 8.784 1.00 0.00 C ATOM 647 OE1 GLU A 40 -6.553 -9.631 8.254 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.512 -8.286 9.992 1.00 0.00 O ATOM 0 H GLU A 40 -5.100 -6.424 5.080 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.537 -6.132 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.125 -8.366 6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.098 -8.753 7.456 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.287 -6.658 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.511 -6.960 7.343 1.00 0.00 H new ATOM 655 N LYS A 41 -2.245 -8.423 5.309 1.00 0.00 N ATOM 656 CA LYS A 41 -1.005 -9.109 4.965 1.00 0.00 C ATOM 657 C LYS A 41 0.054 -8.122 4.483 1.00 0.00 C ATOM 658 O LYS A 41 1.173 -8.098 4.998 1.00 0.00 O ATOM 659 CB LYS A 41 -1.263 -10.165 3.890 1.00 0.00 C ATOM 660 CG LYS A 41 -1.557 -11.544 4.455 1.00 0.00 C ATOM 661 CD LYS A 41 -0.291 -12.226 4.945 1.00 0.00 C ATOM 662 CE LYS A 41 -0.452 -12.756 6.361 1.00 0.00 C ATOM 663 NZ LYS A 41 0.802 -13.380 6.868 1.00 0.00 N ATOM 0 H LYS A 41 -3.055 -8.716 4.762 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.632 -9.599 5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.104 -9.847 3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.393 -10.227 3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.267 -11.458 5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.030 -12.159 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.037 -13.048 4.275 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.539 -11.520 4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.745 -11.941 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.258 -13.490 6.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.650 -13.728 7.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.068 -14.175 6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.565 -12.673 6.870 1.00 0.00 H new ATOM 677 N TYR A 42 -0.305 -7.306 3.495 1.00 0.00 N ATOM 678 CA TYR A 42 0.619 -6.316 2.949 1.00 0.00 C ATOM 679 C TYR A 42 1.282 -5.518 4.066 1.00 0.00 C ATOM 680 O TYR A 42 2.490 -5.285 4.044 1.00 0.00 O ATOM 681 CB TYR A 42 -0.113 -5.369 1.998 1.00 0.00 C ATOM 682 CG TYR A 42 0.753 -4.240 1.488 1.00 0.00 C ATOM 683 CD1 TYR A 42 2.079 -4.461 1.135 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.248 -2.951 1.366 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.875 -3.431 0.672 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.039 -1.916 0.902 1.00 0.00 C ATOM 687 CZ TYR A 42 2.350 -2.162 0.556 1.00 0.00 C ATOM 688 OH TYR A 42 3.140 -1.134 0.094 1.00 0.00 O ATOM 0 H TYR A 42 -1.226 -7.311 3.057 1.00 0.00 H new ATOM 0 HA TYR A 42 1.393 -6.848 2.395 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.490 -5.939 1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.979 -4.950 2.510 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.494 -5.454 1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.779 -2.755 1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.904 -3.619 0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.631 -0.920 0.811 1.00 0.00 H new ATOM 0 HH TYR A 42 2.575 -0.373 -0.154 1.00 0.00 H new ATOM 698 N THR A 43 0.483 -5.113 5.049 1.00 0.00 N ATOM 699 CA THR A 43 0.997 -4.357 6.183 1.00 0.00 C ATOM 700 C THR A 43 2.157 -5.096 6.836 1.00 0.00 C ATOM 701 O THR A 43 3.164 -4.493 7.207 1.00 0.00 O ATOM 702 CB THR A 43 -0.112 -4.115 7.208 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.202 -3.431 6.616 1.00 0.00 O ATOM 704 CG2 THR A 43 0.344 -3.310 8.404 1.00 0.00 C ATOM 0 H THR A 43 -0.520 -5.296 5.082 1.00 0.00 H new ATOM 0 HA THR A 43 1.356 -3.395 5.818 1.00 0.00 H new ATOM 0 HB THR A 43 -0.409 -5.106 7.552 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.888 -4.078 6.350 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.491 -3.175 9.091 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.151 -3.838 8.912 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.702 -2.335 8.072 1.00 0.00 H new ATOM 712 N ASP A 44 2.012 -6.413 6.970 1.00 0.00 N ATOM 713 CA ASP A 44 3.057 -7.236 7.564 1.00 0.00 C ATOM 714 C ASP A 44 4.392 -6.984 6.875 1.00 0.00 C ATOM 715 O ASP A 44 5.452 -7.071 7.495 1.00 0.00 O ATOM 716 CB ASP A 44 2.687 -8.719 7.467 1.00 0.00 C ATOM 717 CG ASP A 44 3.210 -9.524 8.641 1.00 0.00 C ATOM 718 OD1 ASP A 44 2.509 -9.590 9.673 1.00 0.00 O ATOM 719 OD2 ASP A 44 4.318 -10.089 8.528 1.00 0.00 O ATOM 0 H ASP A 44 1.183 -6.929 6.676 1.00 0.00 H new ATOM 0 HA ASP A 44 3.151 -6.965 8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.603 -8.817 7.417 1.00 0.00 H new ATOM 0 HB3 ASP A 44 3.088 -9.131 6.541 1.00 0.00 H new ATOM 724 N THR A 45 4.329 -6.658 5.588 1.00 0.00 N ATOM 725 CA THR A 45 5.529 -6.373 4.811 1.00 0.00 C ATOM 726 C THR A 45 5.839 -4.879 4.824 1.00 0.00 C ATOM 727 O THR A 45 6.990 -4.471 4.664 1.00 0.00 O ATOM 728 CB THR A 45 5.356 -6.856 3.370 1.00 0.00 C ATOM 729 OG1 THR A 45 5.207 -8.266 3.327 1.00 0.00 O ATOM 730 CG2 THR A 45 6.516 -6.488 2.471 1.00 0.00 C ATOM 0 H THR A 45 3.459 -6.585 5.061 1.00 0.00 H new ATOM 0 HA THR A 45 6.364 -6.906 5.267 1.00 0.00 H new ATOM 0 HB THR A 45 4.461 -6.353 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.096 -8.555 2.397 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.328 -6.861 1.464 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.624 -5.404 2.442 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.432 -6.934 2.858 1.00 0.00 H new ATOM 738 N LEU A 46 4.802 -4.068 5.016 1.00 0.00 N ATOM 739 CA LEU A 46 4.958 -2.618 5.054 1.00 0.00 C ATOM 740 C LEU A 46 5.939 -2.214 6.149 1.00 0.00 C ATOM 741 O LEU A 46 6.836 -1.401 5.927 1.00 0.00 O ATOM 742 CB LEU A 46 3.601 -1.950 5.293 1.00 0.00 C ATOM 743 CG LEU A 46 3.501 -0.481 4.868 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.736 0.296 5.298 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.303 -0.378 3.363 1.00 0.00 C ATOM 0 H LEU A 46 3.844 -4.392 5.148 1.00 0.00 H new ATOM 0 HA LEU A 46 5.354 -2.287 4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.838 -2.517 4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.364 -2.019 6.355 1.00 0.00 H new ATOM 0 HG LEU A 46 2.636 -0.041 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.639 1.335 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.834 0.252 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.621 -0.142 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.234 0.671 3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.149 -0.839 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.385 -0.893 3.081 1.00 0.00 H new ATOM 757 N GLY A 47 5.759 -2.788 7.335 1.00 0.00 N ATOM 758 CA GLY A 47 6.636 -2.480 8.450 1.00 0.00 C ATOM 759 C GLY A 47 7.971 -3.189 8.347 1.00 0.00 C ATOM 760 O GLY A 47 8.994 -2.668 8.793 1.00 0.00 O ATOM 0 H GLY A 47 5.021 -3.461 7.544 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.802 -1.403 8.492 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.148 -2.764 9.382 1.00 0.00 H new ATOM 764 N SER A 48 7.963 -4.378 7.753 1.00 0.00 N ATOM 765 CA SER A 48 9.184 -5.159 7.587 1.00 0.00 C ATOM 766 C SER A 48 10.291 -4.310 6.973 1.00 0.00 C ATOM 767 O SER A 48 11.476 -4.565 7.188 1.00 0.00 O ATOM 768 CB SER A 48 8.915 -6.382 6.706 1.00 0.00 C ATOM 769 OG SER A 48 8.185 -7.369 7.412 1.00 0.00 O ATOM 0 H SER A 48 7.125 -4.822 7.378 1.00 0.00 H new ATOM 0 HA SER A 48 9.510 -5.493 8.572 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.359 -6.079 5.819 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.861 -6.801 6.362 1.00 0.00 H new ATOM 0 HG SER A 48 7.225 -7.203 7.308 1.00 0.00 H new ATOM 775 N ILE A 49 9.896 -3.295 6.211 1.00 0.00 N ATOM 776 CA ILE A 49 10.852 -2.403 5.568 1.00 0.00 C ATOM 777 C ILE A 49 11.465 -1.426 6.569 1.00 0.00 C ATOM 778 O ILE A 49 12.514 -0.836 6.308 1.00 0.00 O ATOM 779 CB ILE A 49 10.194 -1.600 4.429 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.407 -2.531 3.504 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.247 -0.832 3.644 1.00 0.00 C ATOM 782 CD1 ILE A 49 8.725 -1.809 2.362 1.00 0.00 C ATOM 0 H ILE A 49 8.919 -3.070 6.024 1.00 0.00 H new ATOM 0 HA ILE A 49 11.638 -3.036 5.156 1.00 0.00 H new ATOM 0 HB ILE A 49 9.500 -0.883 4.867 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.083 -3.283 3.097 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.656 -3.062 4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.766 -0.270 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.766 -0.143 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.964 -1.532 3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.186 -2.529 1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.024 -1.076 2.762 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.474 -1.301 1.754 1.00 0.00 H new ATOM 794 N GLN A 50 10.804 -1.252 7.712 1.00 0.00 N ATOM 795 CA GLN A 50 11.276 -0.324 8.735 1.00 0.00 C ATOM 796 C GLN A 50 12.290 -0.986 9.665 1.00 0.00 C ATOM 797 O GLN A 50 13.375 -0.452 9.893 1.00 0.00 O ATOM 798 CB GLN A 50 10.091 0.212 9.545 1.00 0.00 C ATOM 799 CG GLN A 50 10.495 1.021 10.771 1.00 0.00 C ATOM 800 CD GLN A 50 11.649 1.967 10.499 1.00 0.00 C ATOM 801 OE1 GLN A 50 11.690 2.634 9.466 1.00 0.00 O ATOM 802 NE2 GLN A 50 12.596 2.028 11.430 1.00 0.00 N ATOM 0 H GLN A 50 9.942 -1.741 7.952 1.00 0.00 H new ATOM 0 HA GLN A 50 11.774 0.505 8.232 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.474 0.835 8.898 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.472 -0.627 9.863 1.00 0.00 H new ATOM 0 HG2 GLN A 50 9.637 1.594 11.121 1.00 0.00 H new ATOM 0 HG3 GLN A 50 10.772 0.339 11.575 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.521 1.457 12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.397 2.646 11.303 1.00 0.00 H new ATOM 811 N GLN A 51 11.926 -2.138 10.217 1.00 0.00 N ATOM 812 CA GLN A 51 12.807 -2.847 11.139 1.00 0.00 C ATOM 813 C GLN A 51 13.851 -3.667 10.388 1.00 0.00 C ATOM 814 O GLN A 51 15.042 -3.348 10.415 1.00 0.00 O ATOM 815 CB GLN A 51 11.990 -3.759 12.058 1.00 0.00 C ATOM 816 CG GLN A 51 11.979 -3.307 13.510 1.00 0.00 C ATOM 817 CD GLN A 51 10.612 -3.442 14.155 1.00 0.00 C ATOM 818 OE1 GLN A 51 9.905 -4.427 13.937 1.00 0.00 O ATOM 819 NE2 GLN A 51 10.235 -2.453 14.955 1.00 0.00 N ATOM 0 H GLN A 51 11.033 -2.599 10.044 1.00 0.00 H new ATOM 0 HA GLN A 51 13.328 -2.103 11.741 1.00 0.00 H new ATOM 0 HB2 GLN A 51 10.964 -3.804 11.692 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.393 -4.770 12.004 1.00 0.00 H new ATOM 0 HG2 GLN A 51 12.702 -3.895 14.075 1.00 0.00 H new ATOM 0 HG3 GLN A 51 12.301 -2.267 13.565 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.853 -1.656 15.107 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.327 -2.490 15.418 1.00 0.00 H new ATOM 828 N HIS A 52 13.398 -4.715 9.709 1.00 0.00 N ATOM 829 CA HIS A 52 14.296 -5.588 8.961 1.00 0.00 C ATOM 830 C HIS A 52 14.521 -5.067 7.546 1.00 0.00 C ATOM 831 O HIS A 52 14.110 -5.694 6.569 1.00 0.00 O ATOM 832 CB HIS A 52 13.728 -7.008 8.910 1.00 0.00 C ATOM 833 CG HIS A 52 13.319 -7.534 10.250 1.00 0.00 C ATOM 834 ND1 HIS A 52 14.120 -7.447 11.370 1.00 0.00 N ATOM 835 CD2 HIS A 52 12.182 -8.151 10.650 1.00 0.00 C ATOM 836 CE1 HIS A 52 13.495 -7.992 12.399 1.00 0.00 C ATOM 837 NE2 HIS A 52 12.318 -8.425 11.989 1.00 0.00 N ATOM 0 H HIS A 52 12.414 -4.981 9.661 1.00 0.00 H new ATOM 0 HA HIS A 52 15.257 -5.602 9.475 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.865 -7.022 8.244 1.00 0.00 H new ATOM 0 HB3 HIS A 52 14.475 -7.675 8.479 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.328 -8.384 10.032 1.00 0.00 H new ATOM 0 HE1 HIS A 52 13.882 -8.070 13.404 1.00 0.00 H new ATOM 0 HE2 HIS A 52 11.621 -8.888 12.572 1.00 0.00 H new ATOM 846 N PHE A 53 15.185 -3.920 7.445 1.00 0.00 N ATOM 847 CA PHE A 53 15.482 -3.313 6.151 1.00 0.00 C ATOM 848 C PHE A 53 16.053 -1.910 6.325 1.00 0.00 C ATOM 849 O PHE A 53 16.866 -1.457 5.522 1.00 0.00 O ATOM 850 CB PHE A 53 14.226 -3.255 5.283 1.00 0.00 C ATOM 851 CG PHE A 53 14.221 -4.256 4.164 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.229 -4.256 3.214 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.208 -5.196 4.060 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.229 -5.175 2.182 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.202 -6.118 3.031 1.00 0.00 C ATOM 856 CZ PHE A 53 14.215 -6.107 2.090 1.00 0.00 C ATOM 0 H PHE A 53 15.529 -3.390 8.246 1.00 0.00 H new ATOM 0 HA PHE A 53 16.228 -3.934 5.656 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.352 -3.422 5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.130 -2.253 4.864 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.025 -3.529 3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.414 -5.208 4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.021 -5.164 1.448 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.407 -6.846 2.962 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.213 -6.826 1.284 1.00 0.00 H new ATOM 866 N MET A 54 15.616 -1.220 7.373 1.00 0.00 N ATOM 867 CA MET A 54 16.090 0.132 7.647 1.00 0.00 C ATOM 868 C MET A 54 17.325 0.102 8.540 1.00 0.00 C ATOM 869 O MET A 54 18.198 0.964 8.437 1.00 0.00 O ATOM 870 CB MET A 54 14.987 0.964 8.305 1.00 0.00 C ATOM 871 CG MET A 54 15.065 2.446 7.977 1.00 0.00 C ATOM 872 SD MET A 54 15.019 3.489 9.448 1.00 0.00 S ATOM 873 CE MET A 54 13.946 4.812 8.892 1.00 0.00 C ATOM 0 H MET A 54 14.936 -1.574 8.046 1.00 0.00 H new ATOM 0 HA MET A 54 16.360 0.594 6.697 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.017 0.581 7.989 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.043 0.836 9.386 1.00 0.00 H new ATOM 0 HG2 MET A 54 15.984 2.644 7.425 1.00 0.00 H new ATOM 0 HG3 MET A 54 14.236 2.713 7.322 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.563 5.357 9.755 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.509 5.493 8.254 1.00 0.00 H new ATOM 0 HE3 MET A 54 13.113 4.392 8.329 1.00 0.00 H new ATOM 883 N LYS A 55 17.398 -0.901 9.411 1.00 0.00 N ATOM 884 CA LYS A 55 18.536 -1.045 10.313 1.00 0.00 C ATOM 885 C LYS A 55 19.660 -1.838 9.648 1.00 0.00 C ATOM 886 O LYS A 55 20.814 -1.411 9.646 1.00 0.00 O ATOM 887 CB LYS A 55 18.103 -1.740 11.607 1.00 0.00 C ATOM 888 CG LYS A 55 18.090 -0.818 12.816 1.00 0.00 C ATOM 889 CD LYS A 55 16.733 -0.819 13.501 1.00 0.00 C ATOM 890 CE LYS A 55 16.773 -0.055 14.816 1.00 0.00 C ATOM 891 NZ LYS A 55 15.882 1.139 14.792 1.00 0.00 N ATOM 0 H LYS A 55 16.685 -1.624 9.511 1.00 0.00 H new ATOM 0 HA LYS A 55 18.909 -0.049 10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.106 -2.159 11.469 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.775 -2.575 11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.857 -1.133 13.524 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.341 0.196 12.505 1.00 0.00 H new ATOM 0 HD2 LYS A 55 15.990 -0.371 12.841 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.418 -1.846 13.685 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.473 -0.716 15.629 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.796 0.259 15.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.938 1.632 15.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.184 1.782 14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.902 0.837 14.621 1.00 0.00 H new ATOM 905 N PRO A 56 19.332 -3.007 9.069 1.00 0.00 N ATOM 906 CA PRO A 56 20.316 -3.861 8.394 1.00 0.00 C ATOM 907 C PRO A 56 21.006 -3.141 7.241 1.00 0.00 C ATOM 908 O PRO A 56 22.234 -3.108 7.160 1.00 0.00 O ATOM 909 CB PRO A 56 19.482 -5.032 7.865 1.00 0.00 C ATOM 910 CG PRO A 56 18.243 -5.024 8.689 1.00 0.00 C ATOM 911 CD PRO A 56 17.982 -3.586 9.025 1.00 0.00 C ATOM 0 HA PRO A 56 21.117 -4.165 9.068 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.253 -4.907 6.807 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.018 -5.976 7.966 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.406 -5.455 8.140 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.371 -5.619 9.593 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.360 -3.102 8.272 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.467 -3.482 9.980 1.00 0.00 H new ATOM 919 N LEU A 57 20.202 -2.569 6.351 1.00 0.00 N ATOM 920 CA LEU A 57 20.722 -1.849 5.196 1.00 0.00 C ATOM 921 C LEU A 57 21.732 -0.790 5.630 1.00 0.00 C ATOM 922 O LEU A 57 22.711 -0.525 4.932 1.00 0.00 O ATOM 923 CB LEU A 57 19.565 -1.186 4.434 1.00 0.00 C ATOM 924 CG LEU A 57 19.824 -0.822 2.959 1.00 0.00 C ATOM 925 CD1 LEU A 57 21.310 -0.652 2.665 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.218 -1.876 2.047 1.00 0.00 C ATOM 0 H LEU A 57 19.184 -2.591 6.409 1.00 0.00 H new ATOM 0 HA LEU A 57 21.227 -2.560 4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.705 -1.854 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.286 -0.276 4.965 1.00 0.00 H new ATOM 0 HG LEU A 57 19.345 0.138 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 57 21.446 -0.396 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 57 21.715 0.145 3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.833 -1.584 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.407 -1.609 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.669 -2.845 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.143 -1.931 2.218 1.00 0.00 H new ATOM 938 N GLN A 58 21.493 -0.200 6.797 1.00 0.00 N ATOM 939 CA GLN A 58 22.371 0.832 7.333 1.00 0.00 C ATOM 940 C GLN A 58 23.809 0.335 7.463 1.00 0.00 C ATOM 941 O GLN A 58 24.741 1.132 7.560 1.00 0.00 O ATOM 942 CB GLN A 58 21.860 1.298 8.698 1.00 0.00 C ATOM 943 CG GLN A 58 22.524 2.573 9.191 1.00 0.00 C ATOM 944 CD GLN A 58 23.561 2.313 10.265 1.00 0.00 C ATOM 945 OE1 GLN A 58 23.369 1.465 11.137 1.00 0.00 O ATOM 946 NE2 GLN A 58 24.670 3.040 10.207 1.00 0.00 N ATOM 0 H GLN A 58 20.694 -0.421 7.391 1.00 0.00 H new ATOM 0 HA GLN A 58 22.365 1.668 6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 58 20.783 1.458 8.639 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.025 0.506 9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 58 22.997 3.080 8.350 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.762 3.247 9.583 1.00 0.00 H new ATOM 0 HE21 GLN A 58 24.788 3.732 9.467 1.00 0.00 H new ATOM 0 HE22 GLN A 58 25.404 2.907 10.902 1.00 0.00 H new ATOM 955 N ARG A 59 23.988 -0.984 7.452 1.00 0.00 N ATOM 956 CA ARG A 59 25.316 -1.575 7.580 1.00 0.00 C ATOM 957 C ARG A 59 25.975 -1.772 6.215 1.00 0.00 C ATOM 958 O ARG A 59 26.897 -2.577 6.074 1.00 0.00 O ATOM 959 CB ARG A 59 25.226 -2.918 8.309 1.00 0.00 C ATOM 960 CG ARG A 59 25.334 -2.797 9.822 1.00 0.00 C ATOM 961 CD ARG A 59 24.748 -4.012 10.524 1.00 0.00 C ATOM 962 NE ARG A 59 25.724 -5.090 10.662 1.00 0.00 N ATOM 963 CZ ARG A 59 26.825 -4.996 11.400 1.00 0.00 C ATOM 964 NH1 ARG A 59 27.089 -3.877 12.062 1.00 0.00 N ATOM 965 NH2 ARG A 59 27.665 -6.020 11.476 1.00 0.00 N ATOM 0 H ARG A 59 23.232 -1.662 7.356 1.00 0.00 H new ATOM 0 HA ARG A 59 25.932 -0.886 8.158 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.279 -3.396 8.058 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.019 -3.572 7.947 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.380 -2.682 10.105 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.814 -1.898 10.154 1.00 0.00 H new ATOM 0 HD2 ARG A 59 24.387 -3.721 11.511 1.00 0.00 H new ATOM 0 HD3 ARG A 59 23.886 -4.373 9.963 1.00 0.00 H new ATOM 0 HE ARG A 59 25.551 -5.963 10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.446 -3.087 12.005 1.00 0.00 H new ATOM 0 HH12 ARG A 59 27.935 -3.807 12.628 1.00 0.00 H new ATOM 0 HH21 ARG A 59 27.466 -6.881 10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 59 28.510 -5.946 12.043 1.00 0.00 H new ATOM 979 N PHE A 60 25.509 -1.030 5.213 1.00 0.00 N ATOM 980 CA PHE A 60 26.062 -1.131 3.867 1.00 0.00 C ATOM 981 C PHE A 60 25.916 0.189 3.114 1.00 0.00 C ATOM 982 O PHE A 60 26.886 0.712 2.565 1.00 0.00 O ATOM 983 CB PHE A 60 25.369 -2.252 3.094 1.00 0.00 C ATOM 984 CG PHE A 60 25.917 -3.617 3.401 1.00 0.00 C ATOM 985 CD1 PHE A 60 27.094 -4.053 2.814 1.00 0.00 C ATOM 986 CD2 PHE A 60 25.261 -4.459 4.284 1.00 0.00 C ATOM 987 CE1 PHE A 60 27.603 -5.306 3.097 1.00 0.00 C ATOM 988 CE2 PHE A 60 25.765 -5.713 4.572 1.00 0.00 C ATOM 989 CZ PHE A 60 26.938 -6.137 3.977 1.00 0.00 C ATOM 0 H PHE A 60 24.751 -0.354 5.309 1.00 0.00 H new ATOM 0 HA PHE A 60 27.124 -1.360 3.954 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.304 -2.236 3.324 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.468 -2.061 2.025 1.00 0.00 H new ATOM 0 HD1 PHE A 60 27.620 -3.406 2.127 1.00 0.00 H new ATOM 0 HD2 PHE A 60 24.345 -4.131 4.753 1.00 0.00 H new ATOM 0 HE1 PHE A 60 28.520 -5.635 2.631 1.00 0.00 H new ATOM 0 HE2 PHE A 60 25.243 -6.361 5.261 1.00 0.00 H new ATOM 0 HZ PHE A 60 27.334 -7.117 4.200 1.00 0.00 H new ATOM 999 N LEU A 61 24.699 0.722 3.092 1.00 0.00 N ATOM 1000 CA LEU A 61 24.426 1.979 2.403 1.00 0.00 C ATOM 1001 C LEU A 61 24.723 3.173 3.307 1.00 0.00 C ATOM 1002 O LEU A 61 24.475 3.128 4.512 1.00 0.00 O ATOM 1003 CB LEU A 61 22.966 2.021 1.943 1.00 0.00 C ATOM 1004 CG LEU A 61 22.665 3.021 0.826 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.624 4.437 1.378 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.695 2.908 -0.287 1.00 0.00 C ATOM 0 H LEU A 61 23.886 0.303 3.543 1.00 0.00 H new ATOM 0 HA LEU A 61 25.078 2.038 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.679 1.025 1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.338 2.259 2.801 1.00 0.00 H new ATOM 0 HG LEU A 61 21.686 2.786 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.409 5.136 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.845 4.509 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.588 4.682 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 61 23.463 3.628 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.687 3.115 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 61 23.674 1.900 -0.701 1.00 0.00 H new ATOM 1018 N LYS A 62 25.259 4.237 2.717 1.00 0.00 N ATOM 1019 CA LYS A 62 25.596 5.439 3.471 1.00 0.00 C ATOM 1020 C LYS A 62 24.362 6.014 4.163 1.00 0.00 C ATOM 1021 O LYS A 62 23.283 6.075 3.572 1.00 0.00 O ATOM 1022 CB LYS A 62 26.211 6.491 2.544 1.00 0.00 C ATOM 1023 CG LYS A 62 27.684 6.257 2.252 1.00 0.00 C ATOM 1024 CD LYS A 62 27.886 5.567 0.913 1.00 0.00 C ATOM 1025 CE LYS A 62 29.323 5.104 0.736 1.00 0.00 C ATOM 1026 NZ LYS A 62 30.080 5.983 -0.199 1.00 0.00 N ATOM 0 H LYS A 62 25.469 4.291 1.720 1.00 0.00 H new ATOM 0 HA LYS A 62 26.324 5.166 4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.660 6.501 1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.090 7.476 2.995 1.00 0.00 H new ATOM 0 HG2 LYS A 62 28.212 7.211 2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 62 28.121 5.649 3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 62 27.215 4.711 0.839 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.621 6.251 0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 62 29.822 5.090 1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.331 4.081 0.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 31.055 5.633 -0.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.619 5.976 -1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 30.095 6.954 0.173 1.00 0.00 H new ATOM 1040 N PRO A 63 24.502 6.448 5.429 1.00 0.00 N ATOM 1041 CA PRO A 63 23.387 7.017 6.195 1.00 0.00 C ATOM 1042 C PRO A 63 22.719 8.182 5.471 1.00 0.00 C ATOM 1043 O PRO A 63 21.550 8.486 5.709 1.00 0.00 O ATOM 1044 CB PRO A 63 24.048 7.500 7.489 1.00 0.00 C ATOM 1045 CG PRO A 63 25.281 6.673 7.617 1.00 0.00 C ATOM 1046 CD PRO A 63 25.750 6.414 6.213 1.00 0.00 C ATOM 0 HA PRO A 63 22.592 6.288 6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.287 8.562 7.439 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.388 7.362 8.346 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.044 7.196 8.194 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.072 5.739 8.138 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.457 7.173 5.878 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.253 5.451 6.128 1.00 0.00 H new ATOM 1054 N GLN A 64 23.470 8.832 4.587 1.00 0.00 N ATOM 1055 CA GLN A 64 22.950 9.965 3.830 1.00 0.00 C ATOM 1056 C GLN A 64 21.850 9.522 2.871 1.00 0.00 C ATOM 1057 O GLN A 64 20.701 9.948 2.987 1.00 0.00 O ATOM 1058 CB GLN A 64 24.076 10.640 3.046 1.00 0.00 C ATOM 1059 CG GLN A 64 25.140 11.273 3.929 1.00 0.00 C ATOM 1060 CD GLN A 64 26.478 11.398 3.229 1.00 0.00 C ATOM 1061 OE1 GLN A 64 26.625 12.167 2.279 1.00 0.00 O ATOM 1062 NE2 GLN A 64 27.464 10.640 3.697 1.00 0.00 N ATOM 0 H GLN A 64 24.439 8.594 4.378 1.00 0.00 H new ATOM 0 HA GLN A 64 22.527 10.677 4.538 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.547 9.903 2.396 1.00 0.00 H new ATOM 0 HB3 GLN A 64 23.648 11.407 2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 64 24.805 12.261 4.244 1.00 0.00 H new ATOM 0 HG3 GLN A 64 25.261 10.675 4.832 1.00 0.00 H new ATOM 0 HE21 GLN A 64 27.297 10.017 4.487 1.00 0.00 H new ATOM 0 HE22 GLN A 64 28.388 10.682 3.266 1.00 0.00 H new ATOM 1071 N ASP A 65 22.213 8.668 1.920 1.00 0.00 N ATOM 1072 CA ASP A 65 21.263 8.171 0.933 1.00 0.00 C ATOM 1073 C ASP A 65 20.291 7.177 1.560 1.00 0.00 C ATOM 1074 O ASP A 65 19.166 7.012 1.087 1.00 0.00 O ATOM 1075 CB ASP A 65 22.008 7.507 -0.227 1.00 0.00 C ATOM 1076 CG ASP A 65 21.070 7.024 -1.316 1.00 0.00 C ATOM 1077 OD1 ASP A 65 20.327 6.050 -1.069 1.00 0.00 O ATOM 1078 OD2 ASP A 65 21.079 7.617 -2.414 1.00 0.00 O ATOM 0 H ASP A 65 23.160 8.305 1.812 1.00 0.00 H new ATOM 0 HA ASP A 65 20.692 9.020 0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 65 22.719 8.216 -0.652 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.586 6.664 0.151 1.00 0.00 H new ATOM 1083 N MET A 66 20.730 6.517 2.627 1.00 0.00 N ATOM 1084 CA MET A 66 19.898 5.538 3.315 1.00 0.00 C ATOM 1085 C MET A 66 18.521 6.115 3.633 1.00 0.00 C ATOM 1086 O MET A 66 17.509 5.421 3.535 1.00 0.00 O ATOM 1087 CB MET A 66 20.578 5.078 4.606 1.00 0.00 C ATOM 1088 CG MET A 66 19.885 3.900 5.271 1.00 0.00 C ATOM 1089 SD MET A 66 20.197 3.823 7.045 1.00 0.00 S ATOM 1090 CE MET A 66 18.523 3.756 7.679 1.00 0.00 C ATOM 0 H MET A 66 21.657 6.643 3.033 1.00 0.00 H new ATOM 0 HA MET A 66 19.769 4.682 2.652 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.610 4.805 4.386 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.611 5.912 5.307 1.00 0.00 H new ATOM 0 HG2 MET A 66 18.811 3.970 5.097 1.00 0.00 H new ATOM 0 HG3 MET A 66 20.224 2.974 4.806 1.00 0.00 H new ATOM 0 HE1 MET A 66 18.540 3.424 8.717 1.00 0.00 H new ATOM 0 HE2 MET A 66 18.073 4.747 7.623 1.00 0.00 H new ATOM 0 HE3 MET A 66 17.936 3.056 7.084 1.00 0.00 H new ATOM 1100 N GLU A 67 18.491 7.388 4.013 1.00 0.00 N ATOM 1101 CA GLU A 67 17.237 8.055 4.345 1.00 0.00 C ATOM 1102 C GLU A 67 16.329 8.150 3.123 1.00 0.00 C ATOM 1103 O GLU A 67 15.106 8.198 3.248 1.00 0.00 O ATOM 1104 CB GLU A 67 17.511 9.453 4.901 1.00 0.00 C ATOM 1105 CG GLU A 67 17.419 9.534 6.416 1.00 0.00 C ATOM 1106 CD GLU A 67 16.329 10.477 6.884 1.00 0.00 C ATOM 1107 OE1 GLU A 67 16.108 11.509 6.215 1.00 0.00 O ATOM 1108 OE2 GLU A 67 15.695 10.185 7.920 1.00 0.00 O ATOM 0 H GLU A 67 19.319 7.978 4.099 1.00 0.00 H new ATOM 0 HA GLU A 67 16.730 7.461 5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.506 9.771 4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.800 10.154 4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.231 8.539 6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.377 9.864 6.817 1.00 0.00 H new ATOM 1115 N THR A 68 16.937 8.177 1.941 1.00 0.00 N ATOM 1116 CA THR A 68 16.182 8.266 0.696 1.00 0.00 C ATOM 1117 C THR A 68 15.737 6.884 0.229 1.00 0.00 C ATOM 1118 O THR A 68 14.670 6.734 -0.365 1.00 0.00 O ATOM 1119 CB THR A 68 17.029 8.933 -0.390 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.662 10.098 0.112 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.230 9.334 -1.611 1.00 0.00 C ATOM 0 H THR A 68 17.949 8.139 1.819 1.00 0.00 H new ATOM 0 HA THR A 68 15.294 8.871 0.881 1.00 0.00 H new ATOM 0 HB THR A 68 17.762 8.182 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.200 10.509 -0.596 1.00 0.00 H new ATOM 0 HG21 THR A 68 16.891 9.801 -2.341 1.00 0.00 H new ATOM 0 HG22 THR A 68 15.770 8.449 -2.051 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.453 10.041 -1.321 1.00 0.00 H new ATOM 1129 N ILE A 69 16.562 5.878 0.500 1.00 0.00 N ATOM 1130 CA ILE A 69 16.254 4.510 0.104 1.00 0.00 C ATOM 1131 C ILE A 69 14.893 4.072 0.638 1.00 0.00 C ATOM 1132 O ILE A 69 14.213 3.248 0.028 1.00 0.00 O ATOM 1133 CB ILE A 69 17.329 3.524 0.601 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.711 3.940 0.091 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.001 2.107 0.155 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.873 3.790 -1.406 1.00 0.00 C ATOM 0 H ILE A 69 17.449 5.985 0.992 1.00 0.00 H new ATOM 0 HA ILE A 69 16.234 4.496 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 69 17.341 3.547 1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 69 18.893 4.979 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.470 3.340 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 69 17.771 1.425 0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.035 1.812 0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 69 16.962 2.068 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.876 4.103 -1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.723 2.747 -1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.137 4.412 -1.916 1.00 0.00 H new ATOM 1148 N PHE A 70 14.502 4.630 1.779 1.00 0.00 N ATOM 1149 CA PHE A 70 13.223 4.294 2.393 1.00 0.00 C ATOM 1150 C PHE A 70 12.315 5.518 2.465 1.00 0.00 C ATOM 1151 O PHE A 70 11.116 5.426 2.210 1.00 0.00 O ATOM 1152 CB PHE A 70 13.445 3.726 3.796 1.00 0.00 C ATOM 1153 CG PHE A 70 14.540 2.699 3.861 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.393 1.470 3.239 1.00 0.00 C ATOM 1155 CD2 PHE A 70 15.718 2.966 4.540 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.399 0.524 3.297 1.00 0.00 C ATOM 1157 CE2 PHE A 70 16.728 2.025 4.601 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.568 0.802 3.978 1.00 0.00 C ATOM 0 H PHE A 70 15.052 5.316 2.296 1.00 0.00 H new ATOM 0 HA PHE A 70 12.736 3.540 1.774 1.00 0.00 H new ATOM 0 HB2 PHE A 70 13.684 4.543 4.477 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.516 3.278 4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 70 13.482 1.249 2.703 1.00 0.00 H new ATOM 0 HD2 PHE A 70 15.848 3.921 5.027 1.00 0.00 H new ATOM 0 HE1 PHE A 70 15.271 -0.432 2.810 1.00 0.00 H new ATOM 0 HE2 PHE A 70 17.641 2.245 5.135 1.00 0.00 H new ATOM 0 HZ PHE A 70 17.356 0.065 4.024 1.00 0.00 H new ATOM 1168 N VAL A 71 12.904 6.657 2.814 1.00 0.00 N ATOM 1169 CA VAL A 71 12.175 7.921 2.920 1.00 0.00 C ATOM 1170 C VAL A 71 11.396 8.013 4.241 1.00 0.00 C ATOM 1171 O VAL A 71 11.981 8.321 5.279 1.00 0.00 O ATOM 1172 CB VAL A 71 11.244 8.161 1.710 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.553 9.512 1.828 1.00 0.00 C ATOM 1174 CG2 VAL A 71 12.030 8.072 0.412 1.00 0.00 C ATOM 0 H VAL A 71 13.898 6.733 3.031 1.00 0.00 H new ATOM 0 HA VAL A 71 12.922 8.714 2.915 1.00 0.00 H new ATOM 0 HB VAL A 71 10.478 7.386 1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.902 9.664 0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.959 9.538 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.303 10.303 1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.361 8.243 -0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.816 8.827 0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.477 7.082 0.325 1.00 0.00 H new ATOM 1184 N ASN A 72 10.081 7.779 4.213 1.00 0.00 N ATOM 1185 CA ASN A 72 9.273 7.873 5.424 1.00 0.00 C ATOM 1186 C ASN A 72 8.561 6.558 5.726 1.00 0.00 C ATOM 1187 O ASN A 72 7.445 6.555 6.245 1.00 0.00 O ATOM 1188 CB ASN A 72 8.242 8.995 5.286 1.00 0.00 C ATOM 1189 CG ASN A 72 8.848 10.371 5.485 1.00 0.00 C ATOM 1190 OD1 ASN A 72 9.179 11.061 4.523 1.00 0.00 O ATOM 1191 ND2 ASN A 72 8.992 10.777 6.741 1.00 0.00 N ATOM 0 H ASN A 72 9.561 7.526 3.373 1.00 0.00 H new ATOM 0 HA ASN A 72 9.946 8.094 6.252 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.784 8.943 4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.446 8.844 6.015 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.391 11.695 6.938 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.703 10.171 7.509 1.00 0.00 H new ATOM 1198 N ILE A 73 9.209 5.442 5.410 1.00 0.00 N ATOM 1199 CA ILE A 73 8.619 4.130 5.660 1.00 0.00 C ATOM 1200 C ILE A 73 8.119 4.018 7.099 1.00 0.00 C ATOM 1201 O ILE A 73 7.088 3.400 7.362 1.00 0.00 O ATOM 1202 CB ILE A 73 9.621 2.990 5.384 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.108 3.052 3.937 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.987 1.635 5.668 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.004 2.853 2.920 1.00 0.00 C ATOM 0 H ILE A 73 10.135 5.418 4.984 1.00 0.00 H new ATOM 0 HA ILE A 73 7.778 4.030 4.974 1.00 0.00 H new ATOM 0 HB ILE A 73 10.475 3.116 6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.582 4.018 3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.872 2.290 3.786 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.711 0.845 5.467 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.680 1.589 6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.115 1.500 5.028 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.421 2.909 1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.545 1.876 3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.250 3.631 3.044 1.00 0.00 H new ATOM 1217 N GLU A 74 8.859 4.616 8.028 1.00 0.00 N ATOM 1218 CA GLU A 74 8.494 4.572 9.441 1.00 0.00 C ATOM 1219 C GLU A 74 7.123 5.197 9.675 1.00 0.00 C ATOM 1220 O GLU A 74 6.248 4.584 10.288 1.00 0.00 O ATOM 1221 CB GLU A 74 9.547 5.291 10.285 1.00 0.00 C ATOM 1222 CG GLU A 74 9.439 4.996 11.773 1.00 0.00 C ATOM 1223 CD GLU A 74 8.823 6.142 12.552 1.00 0.00 C ATOM 1224 OE1 GLU A 74 8.167 7.000 11.926 1.00 0.00 O ATOM 1225 OE2 GLU A 74 8.996 6.181 13.788 1.00 0.00 O ATOM 0 H GLU A 74 9.714 5.136 7.829 1.00 0.00 H new ATOM 0 HA GLU A 74 8.449 3.526 9.743 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.539 5.002 9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.454 6.366 10.128 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.838 4.098 11.919 1.00 0.00 H new ATOM 0 HG3 GLU A 74 10.431 4.784 12.170 1.00 0.00 H new ATOM 1232 N GLU A 75 6.943 6.423 9.194 1.00 0.00 N ATOM 1233 CA GLU A 75 5.678 7.129 9.357 1.00 0.00 C ATOM 1234 C GLU A 75 4.620 6.574 8.409 1.00 0.00 C ATOM 1235 O GLU A 75 3.442 6.489 8.757 1.00 0.00 O ATOM 1236 CB GLU A 75 5.869 8.626 9.106 1.00 0.00 C ATOM 1237 CG GLU A 75 4.583 9.431 9.220 1.00 0.00 C ATOM 1238 CD GLU A 75 4.821 10.926 9.136 1.00 0.00 C ATOM 1239 OE1 GLU A 75 5.833 11.398 9.698 1.00 0.00 O ATOM 1240 OE2 GLU A 75 3.997 11.624 8.510 1.00 0.00 O ATOM 0 H GLU A 75 7.657 6.948 8.689 1.00 0.00 H new ATOM 0 HA GLU A 75 5.337 6.980 10.381 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.596 9.016 9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.290 8.768 8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.899 9.131 8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.095 9.197 10.166 1.00 0.00 H new ATOM 1247 N LEU A 76 5.050 6.195 7.211 1.00 0.00 N ATOM 1248 CA LEU A 76 4.147 5.647 6.210 1.00 0.00 C ATOM 1249 C LEU A 76 3.629 4.278 6.640 1.00 0.00 C ATOM 1250 O LEU A 76 2.534 3.864 6.251 1.00 0.00 O ATOM 1251 CB LEU A 76 4.871 5.548 4.864 1.00 0.00 C ATOM 1252 CG LEU A 76 3.985 5.278 3.643 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.626 5.948 3.784 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.678 5.755 2.375 1.00 0.00 C ATOM 0 H LEU A 76 6.023 6.258 6.910 1.00 0.00 H new ATOM 0 HA LEU A 76 3.290 6.313 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.413 6.479 4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.615 4.754 4.931 1.00 0.00 H new ATOM 0 HG LEU A 76 3.822 4.202 3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.023 5.736 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.121 5.563 4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.760 7.025 3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.039 5.558 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.870 6.826 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.622 5.224 2.255 1.00 0.00 H new ATOM 1266 N PHE A 77 4.413 3.589 7.463 1.00 0.00 N ATOM 1267 CA PHE A 77 4.029 2.275 7.964 1.00 0.00 C ATOM 1268 C PHE A 77 2.756 2.368 8.800 1.00 0.00 C ATOM 1269 O PHE A 77 2.011 1.395 8.925 1.00 0.00 O ATOM 1270 CB PHE A 77 5.163 1.677 8.799 1.00 0.00 C ATOM 1271 CG PHE A 77 4.804 0.382 9.470 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.059 -0.578 8.804 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.215 0.123 10.768 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.730 -1.771 9.420 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.889 -1.067 11.390 1.00 0.00 C ATOM 1276 CZ PHE A 77 4.146 -2.015 10.715 1.00 0.00 C ATOM 0 H PHE A 77 5.318 3.919 7.797 1.00 0.00 H new ATOM 0 HA PHE A 77 3.835 1.625 7.111 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.028 1.515 8.156 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.461 2.399 9.559 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.732 -0.392 7.792 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.797 0.861 11.300 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.149 -2.511 8.890 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.215 -1.255 12.402 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.890 -2.946 11.199 1.00 0.00 H new ATOM 1286 N SER A 78 2.511 3.546 9.368 1.00 0.00 N ATOM 1287 CA SER A 78 1.326 3.767 10.189 1.00 0.00 C ATOM 1288 C SER A 78 0.083 3.918 9.319 1.00 0.00 C ATOM 1289 O SER A 78 -0.971 3.360 9.623 1.00 0.00 O ATOM 1290 CB SER A 78 1.508 5.015 11.055 1.00 0.00 C ATOM 1291 OG SER A 78 0.417 5.183 11.943 1.00 0.00 O ATOM 0 H SER A 78 3.117 4.361 9.274 1.00 0.00 H new ATOM 0 HA SER A 78 1.194 2.899 10.835 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.435 4.935 11.623 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.600 5.894 10.417 1.00 0.00 H new ATOM 0 HG SER A 78 0.558 5.986 12.486 1.00 0.00 H new ATOM 1297 N VAL A 79 0.214 4.675 8.236 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.898 4.895 7.319 1.00 0.00 C ATOM 1299 C VAL A 79 -1.493 3.573 6.853 1.00 0.00 C ATOM 1300 O VAL A 79 -2.661 3.506 6.473 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.459 5.714 6.091 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.625 5.930 5.139 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.129 7.042 6.528 1.00 0.00 C ATOM 0 H VAL A 79 1.079 5.147 7.971 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.655 5.457 7.866 1.00 0.00 H new ATOM 0 HB VAL A 79 0.309 5.152 5.560 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.290 6.511 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.002 4.965 4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.420 6.469 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.435 7.611 5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.620 7.607 7.083 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.995 6.864 7.165 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.681 2.521 6.885 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.134 1.199 6.471 1.00 0.00 C ATOM 1315 C HIS A 80 -1.682 0.412 7.659 1.00 0.00 C ATOM 1316 O HIS A 80 -2.831 -0.031 7.645 1.00 0.00 O ATOM 1317 CB HIS A 80 0.014 0.428 5.815 1.00 0.00 C ATOM 1318 CG HIS A 80 0.155 0.702 4.350 1.00 0.00 C ATOM 1319 ND1 HIS A 80 1.153 1.496 3.824 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.587 0.287 3.297 1.00 0.00 C ATOM 1321 CE1 HIS A 80 1.020 1.554 2.512 1.00 0.00 C ATOM 1322 NE2 HIS A 80 -0.027 0.830 2.167 1.00 0.00 N ATOM 0 H HIS A 80 0.291 2.558 7.192 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.938 1.327 5.746 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.947 0.685 6.316 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.144 -0.640 5.964 1.00 0.00 H new ATOM 0 HD1 HIS A 80 1.880 1.965 4.364 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.457 -0.352 3.338 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.660 2.101 1.836 1.00 0.00 H new ATOM 1331 N THR A 81 -0.854 0.248 8.686 1.00 0.00 N ATOM 1332 CA THR A 81 -1.254 -0.484 9.882 1.00 0.00 C ATOM 1333 C THR A 81 -2.409 0.213 10.592 1.00 0.00 C ATOM 1334 O THR A 81 -3.382 -0.426 10.992 1.00 0.00 O ATOM 1335 CB THR A 81 -0.066 -0.626 10.835 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.052 -1.177 10.161 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.358 -1.501 12.034 1.00 0.00 C ATOM 0 H THR A 81 0.098 0.612 8.714 1.00 0.00 H new ATOM 0 HA THR A 81 -1.589 -1.475 9.575 1.00 0.00 H new ATOM 0 HB THR A 81 0.143 0.384 11.188 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.873 -0.938 10.639 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.527 -1.558 12.667 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.184 -1.075 12.603 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.628 -2.502 11.697 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.293 1.528 10.748 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.326 2.314 11.413 1.00 0.00 C ATOM 1347 C HIS A 82 -4.633 2.274 10.629 1.00 0.00 C ATOM 1348 O HIS A 82 -5.718 2.276 11.210 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.865 3.763 11.580 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.585 4.501 12.666 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -4.015 3.896 13.828 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -3.950 5.802 12.762 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -4.614 4.793 14.593 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -4.588 5.956 13.968 1.00 0.00 N ATOM 0 H HIS A 82 -1.494 2.072 10.423 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.500 1.878 12.397 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -1.796 3.773 11.793 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.007 4.291 10.637 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -3.772 6.574 12.027 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -5.050 4.606 15.563 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.979 6.828 14.324 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.523 2.240 9.304 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.698 2.202 8.441 1.00 0.00 C ATOM 1365 C PHE A 83 -6.644 1.083 8.859 1.00 0.00 C ATOM 1366 O PHE A 83 -7.768 1.337 9.293 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.279 2.017 6.980 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.428 1.807 6.044 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.420 2.763 5.920 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.509 0.655 5.282 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.478 2.572 5.055 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.564 0.458 4.415 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.548 1.417 4.302 1.00 0.00 C ATOM 0 H PHE A 83 -3.633 2.238 8.806 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.223 3.152 8.542 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.717 2.894 6.659 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.605 1.163 6.910 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.366 3.668 6.506 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.739 -0.097 5.367 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.249 3.324 4.967 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.619 -0.446 3.826 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.374 1.265 3.624 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.187 -0.156 8.718 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.994 -1.311 9.080 1.00 0.00 C ATOM 1385 C LEU A 84 -7.529 -1.177 10.501 1.00 0.00 C ATOM 1386 O LEU A 84 -8.630 -1.634 10.807 1.00 0.00 O ATOM 1387 CB LEU A 84 -6.166 -2.588 8.949 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.736 -2.937 7.522 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.314 -2.461 7.263 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.850 -4.434 7.283 1.00 0.00 C ATOM 0 H LEU A 84 -5.261 -0.385 8.355 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.844 -1.363 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.274 -2.490 9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.743 -3.420 9.352 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.402 -2.426 6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.024 -2.717 6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.263 -1.380 7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.635 -2.944 7.965 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.540 -4.664 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.208 -4.965 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.884 -4.748 7.428 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.744 -0.541 11.366 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.142 -0.340 12.753 1.00 0.00 C ATOM 1404 C LYS A 85 -8.509 0.334 12.833 1.00 0.00 C ATOM 1405 O LYS A 85 -9.230 0.182 13.819 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.099 0.506 13.487 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.598 -0.129 14.774 1.00 0.00 C ATOM 1408 CD LYS A 85 -6.379 0.366 15.981 1.00 0.00 C ATOM 1409 CE LYS A 85 -7.017 -0.785 16.741 1.00 0.00 C ATOM 1410 NZ LYS A 85 -6.000 -1.639 17.415 1.00 0.00 N ATOM 0 H LYS A 85 -5.829 -0.157 11.130 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.209 -1.317 13.232 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.252 0.680 12.823 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.530 1.481 13.716 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.684 -1.213 14.703 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.540 0.099 14.905 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.714 0.918 16.645 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.152 1.061 15.655 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.709 -0.389 17.485 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.603 -1.394 16.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.477 -2.412 17.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.355 -2.038 16.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.457 -1.065 18.091 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.858 1.077 11.788 1.00 0.00 N ATOM 1425 CA GLU A 86 -10.138 1.772 11.736 1.00 0.00 C ATOM 1426 C GLU A 86 -11.203 0.901 11.077 1.00 0.00 C ATOM 1427 O GLU A 86 -12.384 0.982 11.416 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.997 3.089 10.972 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.819 3.934 11.429 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.251 5.228 12.091 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.576 6.188 11.361 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -9.265 5.280 13.338 1.00 0.00 O ATOM 0 H GLU A 86 -8.271 1.213 10.965 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.449 1.985 12.759 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.888 2.873 9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.914 3.666 11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.213 3.358 12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.186 4.163 10.571 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.776 0.068 10.133 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.690 -0.821 9.426 1.00 0.00 C ATOM 1441 C LEU A 87 -12.201 -1.922 10.345 1.00 0.00 C ATOM 1442 O LEU A 87 -13.385 -2.258 10.325 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.998 -1.442 8.216 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.923 -0.544 6.981 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.356 0.820 7.344 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -10.090 -1.200 5.892 1.00 0.00 C ATOM 0 H LEU A 87 -9.802 -0.010 9.840 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.540 -0.227 9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.985 -1.726 8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.522 -2.359 7.948 1.00 0.00 H new ATOM 0 HG LEU A 87 -11.934 -0.402 6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.311 1.444 6.452 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.997 1.295 8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.353 0.700 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.049 -0.545 5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.080 -1.375 6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.543 -2.150 5.610 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.305 -2.478 11.157 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.681 -3.529 12.096 1.00 0.00 C ATOM 1460 C LYS A 88 -12.907 -3.109 12.900 1.00 0.00 C ATOM 1461 O LYS A 88 -13.699 -3.945 13.335 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.518 -3.844 13.039 1.00 0.00 C ATOM 1463 CG LYS A 88 -9.723 -5.073 12.631 1.00 0.00 C ATOM 1464 CD LYS A 88 -8.307 -5.029 13.181 1.00 0.00 C ATOM 1465 CE LYS A 88 -7.358 -4.331 12.221 1.00 0.00 C ATOM 1466 NZ LYS A 88 -6.094 -5.096 12.032 1.00 0.00 N ATOM 0 H LYS A 88 -10.319 -2.219 11.183 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.924 -4.427 11.528 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.849 -2.984 13.078 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.907 -3.991 14.047 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.227 -5.970 12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.690 -5.142 11.544 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.304 -4.510 14.139 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -7.956 -6.044 13.367 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.850 -4.199 11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -7.126 -3.336 12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.475 -4.586 11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.611 -5.200 12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.312 -6.037 11.646 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.066 -1.799 13.067 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.208 -1.248 13.783 1.00 0.00 C ATOM 1482 C ASP A 89 -15.285 -0.800 12.801 1.00 0.00 C ATOM 1483 O ASP A 89 -16.467 -0.751 13.141 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.771 -0.068 14.653 1.00 0.00 C ATOM 1485 CG ASP A 89 -13.556 -0.464 16.100 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -14.556 -0.752 16.792 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -12.389 -0.486 16.543 1.00 0.00 O ATOM 0 H ASP A 89 -12.414 -1.098 12.714 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.620 -2.026 14.426 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.848 0.352 14.253 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.526 0.716 14.602 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.870 -0.477 11.578 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.803 -0.047 10.544 1.00 0.00 C ATOM 1494 C ALA A 90 -16.551 -1.242 9.963 1.00 0.00 C ATOM 1495 O ALA A 90 -17.782 -1.257 9.920 1.00 0.00 O ATOM 1496 CB ALA A 90 -15.064 0.703 9.446 1.00 0.00 C ATOM 0 H ALA A 90 -13.895 -0.505 11.281 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.532 0.625 10.996 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.773 1.018 8.680 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.574 1.580 9.870 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.315 0.049 9.000 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.798 -2.247 9.531 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.378 -3.453 8.960 1.00 0.00 C ATOM 1504 C LEU A 91 -17.195 -4.209 10.001 1.00 0.00 C ATOM 1505 O LEU A 91 -18.247 -4.770 9.694 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.266 -4.355 8.420 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.618 -3.893 7.109 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -14.446 -2.381 7.078 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -13.277 -4.584 6.912 1.00 0.00 C ATOM 0 H LEU A 91 -14.779 -2.248 9.567 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.042 -3.164 8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.489 -4.438 9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.674 -5.355 8.271 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.282 -4.169 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.984 -2.087 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.421 -1.902 7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.810 -2.070 7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.828 -4.247 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.615 -4.338 7.742 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.426 -5.663 6.875 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.699 -4.225 11.234 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.373 -4.920 12.323 1.00 0.00 C ATOM 1523 C ALA A 92 -18.347 -4.002 13.062 1.00 0.00 C ATOM 1524 O ALA A 92 -19.176 -4.469 13.842 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.352 -5.493 13.293 1.00 0.00 C ATOM 0 H ALA A 92 -15.830 -3.763 11.504 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.951 -5.735 11.888 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -16.869 -6.010 14.102 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.706 -6.196 12.768 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -15.749 -4.685 13.706 1.00 0.00 H new ATOM 1531 N GLY A 93 -18.239 -2.696 12.824 1.00 0.00 N ATOM 1532 CA GLY A 93 -19.121 -1.750 13.482 1.00 0.00 C ATOM 1533 C GLY A 93 -20.580 -1.981 13.136 1.00 0.00 C ATOM 1534 O GLY A 93 -21.016 -3.126 13.016 1.00 0.00 O ATOM 0 H GLY A 93 -17.558 -2.279 12.189 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -18.990 -1.826 14.561 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.839 -0.736 13.197 1.00 0.00 H new ATOM 1538 N PRO A 94 -21.367 -0.907 12.973 1.00 0.00 N ATOM 1539 CA PRO A 94 -22.789 -1.018 12.631 1.00 0.00 C ATOM 1540 C PRO A 94 -23.004 -1.621 11.247 1.00 0.00 C ATOM 1541 O PRO A 94 -24.093 -2.099 10.930 1.00 0.00 O ATOM 1542 CB PRO A 94 -23.286 0.430 12.670 1.00 0.00 C ATOM 1543 CG PRO A 94 -22.066 1.260 12.461 1.00 0.00 C ATOM 1544 CD PRO A 94 -20.934 0.496 13.092 1.00 0.00 C ATOM 0 HA PRO A 94 -23.321 -1.678 13.316 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.027 0.614 11.892 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -23.761 0.659 13.624 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.882 1.424 11.399 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.178 2.242 12.920 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -19.991 0.672 12.574 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -20.784 0.784 14.132 1.00 0.00 H new ATOM 1552 N GLY A 95 -21.957 -1.600 10.426 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.053 -2.151 9.087 1.00 0.00 C ATOM 1554 C GLY A 95 -20.740 -2.074 8.334 1.00 0.00 C ATOM 1555 O GLY A 95 -19.995 -3.052 8.270 1.00 0.00 O ATOM 0 H GLY A 95 -21.045 -1.211 10.665 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.373 -3.191 9.147 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -22.820 -1.613 8.530 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.461 -0.910 7.756 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.228 -0.698 7.003 1.00 0.00 C ATOM 1561 C ALA A 96 -19.257 0.640 6.273 1.00 0.00 C ATOM 1562 O ALA A 96 -18.223 1.281 6.089 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.999 -1.834 6.016 1.00 0.00 C ATOM 0 H ALA A 96 -21.074 -0.096 7.795 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.401 -0.682 7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.075 -1.657 5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.923 -2.777 6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.834 -1.883 5.317 1.00 0.00 H new ATOM 1569 N THR A 97 -20.452 1.060 5.862 1.00 0.00 N ATOM 1570 CA THR A 97 -20.619 2.325 5.154 1.00 0.00 C ATOM 1571 C THR A 97 -19.889 3.454 5.873 1.00 0.00 C ATOM 1572 O THR A 97 -19.451 4.420 5.249 1.00 0.00 O ATOM 1573 CB THR A 97 -22.104 2.665 5.025 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.275 3.993 4.560 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.864 2.531 6.326 1.00 0.00 C ATOM 0 H THR A 97 -21.318 0.542 6.008 1.00 0.00 H new ATOM 0 HA THR A 97 -20.188 2.215 4.159 1.00 0.00 H new ATOM 0 HB THR A 97 -22.506 1.943 4.314 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.231 4.192 4.482 1.00 0.00 H new ATOM 0 HG21 THR A 97 -23.911 2.787 6.164 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.793 1.504 6.685 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.437 3.205 7.068 1.00 0.00 H new ATOM 1583 N THR A 98 -19.759 3.321 7.189 1.00 0.00 N ATOM 1584 CA THR A 98 -19.077 4.325 7.996 1.00 0.00 C ATOM 1585 C THR A 98 -17.646 4.546 7.511 1.00 0.00 C ATOM 1586 O THR A 98 -17.033 5.572 7.805 1.00 0.00 O ATOM 1587 CB THR A 98 -19.066 3.904 9.466 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.270 4.789 10.234 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.538 2.502 9.684 1.00 0.00 C ATOM 0 H THR A 98 -20.118 2.527 7.719 1.00 0.00 H new ATOM 0 HA THR A 98 -19.622 5.263 7.893 1.00 0.00 H new ATOM 0 HB THR A 98 -20.108 3.934 9.783 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.276 4.504 11.172 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.558 2.267 10.748 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.162 1.790 9.144 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.514 2.438 9.317 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.120 3.582 6.755 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.759 3.668 6.233 1.00 0.00 C ATOM 1599 C LEU A 99 -15.459 5.050 5.661 1.00 0.00 C ATOM 1600 O LEU A 99 -14.308 5.486 5.645 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.543 2.603 5.158 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.251 1.202 5.692 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -15.788 0.143 4.744 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -13.759 1.019 5.906 1.00 0.00 C ATOM 0 H LEU A 99 -17.618 2.732 6.491 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.075 3.495 7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.431 2.558 4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.715 2.913 4.521 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.756 1.087 6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.569 -0.847 5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.866 0.262 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.314 0.254 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.566 0.016 6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.236 1.154 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.402 1.755 6.626 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.498 5.739 5.195 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.331 7.070 4.620 1.00 0.00 C ATOM 1618 C TYR A 100 -15.476 7.953 5.527 1.00 0.00 C ATOM 1619 O TYR A 100 -14.498 8.553 5.080 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.697 7.722 4.373 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.374 8.231 5.626 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.011 7.358 6.500 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.372 9.585 5.937 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.629 7.821 7.646 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -18.988 10.055 7.081 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.614 9.169 7.931 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.228 9.634 9.073 1.00 0.00 O ATOM 0 H TYR A 100 -17.460 5.399 5.204 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.816 6.965 3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.571 8.552 3.678 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.351 6.997 3.888 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.023 6.301 6.280 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -17.881 10.282 5.274 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.121 7.130 8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -18.979 11.111 7.308 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.125 10.607 9.126 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.832 8.010 6.807 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.083 8.807 7.769 1.00 0.00 C ATOM 1639 C GLN A 101 -13.612 8.404 7.771 1.00 0.00 C ATOM 1640 O GLN A 101 -12.725 9.249 7.892 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.672 8.639 9.172 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.309 9.905 9.722 1.00 0.00 C ATOM 1643 CD GLN A 101 -16.729 9.764 11.171 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -16.333 10.558 12.024 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -17.536 8.750 11.458 1.00 0.00 N ATOM 0 H GLN A 101 -16.632 7.515 7.200 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.157 9.854 7.476 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.420 7.846 9.150 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -14.884 8.315 9.851 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.604 10.731 9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.180 10.161 9.118 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.840 8.115 10.720 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -17.852 8.605 12.417 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.364 7.107 7.627 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.004 6.586 7.602 1.00 0.00 C ATOM 1656 C VAL A 102 -11.279 7.004 6.324 1.00 0.00 C ATOM 1657 O VAL A 102 -10.050 6.998 6.271 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.992 5.046 7.716 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.577 4.497 7.607 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.634 4.604 9.022 1.00 0.00 C ATOM 0 H VAL A 102 -14.089 6.397 7.526 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.484 7.008 8.462 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.574 4.644 6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.601 3.410 7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.151 4.777 6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.964 4.909 8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.617 3.516 9.086 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.080 5.025 9.861 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.666 4.953 9.057 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.043 7.342 5.289 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.463 7.750 4.014 1.00 0.00 C ATOM 1672 C PHE A 103 -11.375 9.271 3.897 1.00 0.00 C ATOM 1673 O PHE A 103 -10.452 9.801 3.279 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.288 7.183 2.855 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.256 5.682 2.776 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.090 4.986 3.054 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.391 4.967 2.424 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -11.055 3.606 2.983 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.362 3.586 2.351 1.00 0.00 C ATOM 1680 CZ PHE A 103 -12.192 2.906 2.631 1.00 0.00 C ATOM 0 H PHE A 103 -13.063 7.341 5.308 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.450 7.351 3.967 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.322 7.512 2.960 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.916 7.597 1.918 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.198 5.529 3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.308 5.494 2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -10.140 3.076 3.202 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.252 3.040 2.076 1.00 0.00 H new ATOM 0 HZ PHE A 103 -12.167 1.828 2.575 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.343 9.968 4.486 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.383 11.427 4.425 1.00 0.00 C ATOM 1692 C ILE A 104 -11.366 12.060 5.375 1.00 0.00 C ATOM 1693 O ILE A 104 -10.792 13.107 5.076 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.791 11.967 4.764 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.828 11.402 3.793 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.807 13.489 4.726 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.519 11.691 2.343 1.00 0.00 C ATOM 0 H ILE A 104 -13.110 9.547 5.011 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.130 11.700 3.401 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.046 11.645 5.774 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.895 10.323 3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.806 11.817 4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.807 13.848 4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.096 13.879 5.454 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.529 13.831 3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.297 11.260 1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.481 12.769 2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.556 11.252 2.082 1.00 0.00 H new ATOM 1709 N LYS A 105 -11.165 11.435 6.531 1.00 0.00 N ATOM 1710 CA LYS A 105 -10.252 11.969 7.538 1.00 0.00 C ATOM 1711 C LYS A 105 -8.815 11.483 7.337 1.00 0.00 C ATOM 1712 O LYS A 105 -7.915 11.888 8.071 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.733 11.579 8.937 1.00 0.00 C ATOM 1714 CG LYS A 105 -12.122 12.100 9.269 1.00 0.00 C ATOM 1715 CD LYS A 105 -12.188 12.648 10.684 1.00 0.00 C ATOM 1716 CE LYS A 105 -12.214 11.530 11.713 1.00 0.00 C ATOM 1717 NZ LYS A 105 -11.677 11.971 13.030 1.00 0.00 N ATOM 0 H LYS A 105 -11.620 10.561 6.794 1.00 0.00 H new ATOM 0 HA LYS A 105 -10.251 13.054 7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -10.731 10.492 9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -10.026 11.958 9.674 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -12.397 12.882 8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -12.850 11.297 9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -11.328 13.292 10.866 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -13.079 13.267 10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -13.238 11.177 11.839 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.629 10.687 11.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.713 11.178 13.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -10.692 12.284 12.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -12.251 12.759 13.393 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.598 10.614 6.353 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.263 10.085 6.095 1.00 0.00 C ATOM 1733 C TYR A 106 -6.530 10.873 5.015 1.00 0.00 C ATOM 1734 O TYR A 106 -5.337 10.662 4.796 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.337 8.617 5.691 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.411 7.737 6.493 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -5.040 7.973 6.510 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.908 6.687 7.251 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.191 7.170 7.250 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.069 5.883 7.993 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.711 6.127 7.990 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.870 5.327 8.730 1.00 0.00 O ATOM 0 H TYR A 106 -9.323 10.264 5.726 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.700 10.182 7.023 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.361 8.264 5.813 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.092 8.524 4.633 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.633 8.794 5.938 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.971 6.496 7.260 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.127 7.358 7.249 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.473 5.067 8.573 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.229 5.887 9.215 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.243 11.766 4.328 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.649 12.571 3.260 1.00 0.00 C ATOM 1754 C LYS A 107 -5.246 13.051 3.633 1.00 0.00 C ATOM 1755 O LYS A 107 -4.313 12.932 2.843 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.542 13.772 2.949 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.600 14.792 4.074 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.769 15.748 3.900 1.00 0.00 C ATOM 1759 CE LYS A 107 -9.270 16.265 5.238 1.00 0.00 C ATOM 1760 NZ LYS A 107 -10.691 16.703 5.167 1.00 0.00 N ATOM 0 H LYS A 107 -8.233 11.950 4.492 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.566 11.940 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.179 14.260 2.045 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.551 13.419 2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.690 14.276 5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.668 15.357 4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.464 16.588 3.276 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.580 15.241 3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.168 15.483 5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.648 17.100 5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.995 17.049 6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.784 17.467 4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.288 15.900 4.884 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.101 13.540 4.863 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.817 14.036 5.360 1.00 0.00 C ATOM 1776 C GLU A 108 -2.656 13.142 4.924 1.00 0.00 C ATOM 1777 O GLU A 108 -1.805 13.556 4.136 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.848 14.137 6.887 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.675 15.556 7.406 1.00 0.00 C ATOM 1780 CD GLU A 108 -4.203 15.729 8.816 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -5.439 15.801 8.983 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -3.381 15.792 9.754 1.00 0.00 O ATOM 0 H GLU A 108 -5.862 13.604 5.539 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.658 15.025 4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.796 13.739 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.059 13.509 7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.618 15.821 7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.192 16.248 6.741 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.624 11.918 5.443 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.561 10.975 5.106 1.00 0.00 C ATOM 1791 C ARG A 109 -1.704 10.484 3.670 1.00 0.00 C ATOM 1792 O ARG A 109 -0.717 10.354 2.942 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.576 9.787 6.067 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.804 10.176 7.520 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.523 10.064 8.331 1.00 0.00 C ATOM 1796 NE ARG A 109 -0.741 10.364 9.743 1.00 0.00 N ATOM 1797 CZ ARG A 109 0.236 10.680 10.587 1.00 0.00 C ATOM 1798 NH1 ARG A 109 1.490 10.736 10.161 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -0.042 10.940 11.858 1.00 0.00 N ATOM 0 H ARG A 109 -3.319 11.556 6.096 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.608 11.495 5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.358 9.093 5.759 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.628 9.255 5.987 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.180 11.198 7.570 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.569 9.533 7.955 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.119 9.056 8.233 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.223 10.748 7.926 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.695 10.329 10.101 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.706 10.536 9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.239 10.979 10.810 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.006 10.897 12.188 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.708 11.182 12.505 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.939 10.214 3.260 1.00 0.00 N ATOM 1814 CA PHE A 110 -3.205 9.762 1.901 1.00 0.00 C ATOM 1815 C PHE A 110 -2.540 10.698 0.894 1.00 0.00 C ATOM 1816 O PHE A 110 -2.189 10.290 -0.213 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.714 9.691 1.652 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.396 8.520 2.317 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.755 7.779 3.303 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.686 8.166 1.957 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.386 6.707 3.905 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.322 7.096 2.560 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.672 6.367 3.534 1.00 0.00 C ATOM 0 H PHE A 110 -3.768 10.300 3.848 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.786 8.764 1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.173 10.614 2.006 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.892 9.639 0.578 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.752 8.044 3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.202 8.733 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.874 6.136 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.328 6.831 2.268 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.168 5.532 4.006 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.333 11.945 1.310 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.668 12.933 0.474 1.00 0.00 C ATOM 1835 C LEU A 111 -0.162 12.709 0.492 1.00 0.00 C ATOM 1836 O LEU A 111 0.525 12.954 -0.499 1.00 0.00 O ATOM 1837 CB LEU A 111 -2.001 14.339 0.966 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.485 14.698 0.900 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.902 15.470 2.142 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.781 15.496 -0.359 1.00 0.00 C ATOM 0 H LEU A 111 -2.619 12.293 2.225 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.022 12.826 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.661 14.440 1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.439 15.060 0.373 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.065 13.776 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.962 15.717 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.725 14.859 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.319 16.388 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.842 15.744 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.194 16.414 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.520 14.903 -1.235 1.00 0.00 H new ATOM 1852 N VAL A 112 0.343 12.209 1.621 1.00 0.00 N ATOM 1853 CA VAL A 112 1.762 11.893 1.757 1.00 0.00 C ATOM 1854 C VAL A 112 2.234 11.086 0.555 1.00 0.00 C ATOM 1855 O VAL A 112 3.390 11.174 0.143 1.00 0.00 O ATOM 1856 CB VAL A 112 2.044 11.096 3.049 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.510 10.689 3.132 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.638 11.903 4.272 1.00 0.00 C ATOM 0 H VAL A 112 -0.212 12.015 2.454 1.00 0.00 H new ATOM 0 HA VAL A 112 2.307 12.836 1.809 1.00 0.00 H new ATOM 0 HB VAL A 112 1.446 10.185 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.681 10.129 4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.763 10.065 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.136 11.581 3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.844 11.326 5.173 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.206 12.833 4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.573 12.129 4.221 1.00 0.00 H new ATOM 1868 N TYR A 113 1.311 10.320 -0.018 1.00 0.00 N ATOM 1869 CA TYR A 113 1.610 9.521 -1.200 1.00 0.00 C ATOM 1870 C TYR A 113 2.260 10.384 -2.276 1.00 0.00 C ATOM 1871 O TYR A 113 3.179 9.946 -2.968 1.00 0.00 O ATOM 1872 CB TYR A 113 0.331 8.884 -1.745 1.00 0.00 C ATOM 1873 CG TYR A 113 -0.003 7.554 -1.110 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.975 6.583 -0.932 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.294 7.271 -0.690 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.673 5.366 -0.352 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.605 6.057 -0.109 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.618 5.110 0.059 1.00 0.00 C ATOM 1879 OH TYR A 113 -0.923 3.899 0.637 1.00 0.00 O ATOM 0 H TYR A 113 0.351 10.236 0.317 1.00 0.00 H new ATOM 0 HA TYR A 113 2.306 8.732 -0.916 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.501 9.570 -1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.434 8.747 -2.821 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.987 6.783 -1.252 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.069 8.012 -0.819 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.443 4.620 -0.221 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.616 5.851 0.212 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.874 3.878 0.871 1.00 0.00 H new ATOM 1889 N GLY A 114 1.782 11.618 -2.403 1.00 0.00 N ATOM 1890 CA GLY A 114 2.336 12.533 -3.382 1.00 0.00 C ATOM 1891 C GLY A 114 3.804 12.815 -3.130 1.00 0.00 C ATOM 1892 O GLY A 114 4.666 12.374 -3.889 1.00 0.00 O ATOM 0 H GLY A 114 1.019 12.000 -1.844 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.214 12.113 -4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.778 13.469 -3.360 1.00 0.00 H new ATOM 1896 N ARG A 115 4.089 13.541 -2.053 1.00 0.00 N ATOM 1897 CA ARG A 115 5.464 13.859 -1.693 1.00 0.00 C ATOM 1898 C ARG A 115 6.300 12.587 -1.625 1.00 0.00 C ATOM 1899 O ARG A 115 7.500 12.602 -1.899 1.00 0.00 O ATOM 1900 CB ARG A 115 5.511 14.590 -0.350 1.00 0.00 C ATOM 1901 CG ARG A 115 5.676 16.096 -0.483 1.00 0.00 C ATOM 1902 CD ARG A 115 4.363 16.770 -0.849 1.00 0.00 C ATOM 1903 NE ARG A 115 4.324 18.165 -0.420 1.00 0.00 N ATOM 1904 CZ ARG A 115 3.241 18.930 -0.502 1.00 0.00 C ATOM 1905 NH1 ARG A 115 2.114 18.435 -0.996 1.00 0.00 N ATOM 1906 NH2 ARG A 115 3.283 20.189 -0.090 1.00 0.00 N ATOM 0 H ARG A 115 3.387 13.919 -1.417 1.00 0.00 H new ATOM 0 HA ARG A 115 5.878 14.513 -2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.594 14.380 0.201 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.336 14.193 0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.048 16.507 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.424 16.315 -1.245 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.218 16.719 -1.928 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.537 16.227 -0.390 1.00 0.00 H new ATOM 0 HE ARG A 115 5.175 18.575 -0.036 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.078 17.466 -1.313 1.00 0.00 H new ATOM 0 HH12 ARG A 115 1.283 19.023 -1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.148 20.572 0.291 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.450 20.775 -0.154 1.00 0.00 H new ATOM 1920 N TYR A 116 5.649 11.483 -1.269 1.00 0.00 N ATOM 1921 CA TYR A 116 6.321 10.193 -1.183 1.00 0.00 C ATOM 1922 C TYR A 116 6.828 9.764 -2.556 1.00 0.00 C ATOM 1923 O TYR A 116 7.935 9.244 -2.684 1.00 0.00 O ATOM 1924 CB TYR A 116 5.368 9.136 -0.621 1.00 0.00 C ATOM 1925 CG TYR A 116 6.015 7.785 -0.407 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.135 7.651 0.403 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.500 6.645 -1.011 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.728 6.418 0.601 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.087 5.409 -0.818 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.199 5.301 -0.011 1.00 0.00 C ATOM 1931 OH TYR A 116 7.786 4.071 0.185 1.00 0.00 O ATOM 0 H TYR A 116 4.656 11.457 -1.036 1.00 0.00 H new ATOM 0 HA TYR A 116 7.174 10.291 -0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.965 9.490 0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.525 9.021 -1.302 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.549 8.524 0.886 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.627 6.726 -1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.601 6.330 1.231 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.677 4.532 -1.297 1.00 0.00 H new ATOM 0 HH TYR A 116 7.104 3.370 0.124 1.00 0.00 H new ATOM 1941 N CYS A 117 6.021 10.023 -3.582 1.00 0.00 N ATOM 1942 CA CYS A 117 6.382 9.684 -4.957 1.00 0.00 C ATOM 1943 C CYS A 117 7.501 10.585 -5.490 1.00 0.00 C ATOM 1944 O CYS A 117 7.989 10.384 -6.602 1.00 0.00 O ATOM 1945 CB CYS A 117 5.154 9.800 -5.863 1.00 0.00 C ATOM 1946 SG CYS A 117 4.948 8.418 -7.010 1.00 0.00 S ATOM 0 H CYS A 117 5.108 10.469 -3.487 1.00 0.00 H new ATOM 0 HA CYS A 117 6.748 8.657 -4.958 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.263 9.877 -5.240 1.00 0.00 H new ATOM 0 HB3 CYS A 117 5.224 10.725 -6.435 1.00 0.00 H new ATOM 0 HG CYS A 117 3.882 8.607 -7.730 1.00 0.00 H new ATOM 1952 N SER A 118 7.883 11.595 -4.710 1.00 0.00 N ATOM 1953 CA SER A 118 8.929 12.529 -5.116 1.00 0.00 C ATOM 1954 C SER A 118 10.302 12.037 -4.669 1.00 0.00 C ATOM 1955 O SER A 118 11.291 12.188 -5.385 1.00 0.00 O ATOM 1956 CB SER A 118 8.657 13.916 -4.533 1.00 0.00 C ATOM 1957 OG SER A 118 8.739 14.916 -5.533 1.00 0.00 O ATOM 0 H SER A 118 7.482 11.787 -3.792 1.00 0.00 H new ATOM 0 HA SER A 118 8.923 12.592 -6.204 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.667 13.934 -4.077 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.376 14.129 -3.742 1.00 0.00 H new ATOM 0 HG SER A 118 8.559 15.793 -5.134 1.00 0.00 H new ATOM 1963 N GLN A 119 10.356 11.468 -3.469 1.00 0.00 N ATOM 1964 CA GLN A 119 11.593 10.900 -2.950 1.00 0.00 C ATOM 1965 C GLN A 119 11.705 9.466 -3.430 1.00 0.00 C ATOM 1966 O GLN A 119 12.781 8.986 -3.787 1.00 0.00 O ATOM 1967 CB GLN A 119 11.609 10.953 -1.421 1.00 0.00 C ATOM 1968 CG GLN A 119 11.616 12.367 -0.864 1.00 0.00 C ATOM 1969 CD GLN A 119 12.961 13.049 -1.021 1.00 0.00 C ATOM 1970 OE1 GLN A 119 13.208 13.738 -2.010 1.00 0.00 O ATOM 1971 NE2 GLN A 119 13.838 12.858 -0.043 1.00 0.00 N ATOM 0 H GLN A 119 9.558 11.388 -2.839 1.00 0.00 H new ATOM 0 HA GLN A 119 12.442 11.479 -3.313 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.736 10.424 -1.038 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.489 10.423 -1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 119 10.852 12.957 -1.371 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.348 12.339 0.192 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.590 12.278 0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.760 13.291 -0.093 1.00 0.00 H new ATOM 1980 N VAL A 120 10.554 8.815 -3.479 1.00 0.00 N ATOM 1981 CA VAL A 120 10.441 7.463 -3.990 1.00 0.00 C ATOM 1982 C VAL A 120 11.062 7.375 -5.386 1.00 0.00 C ATOM 1983 O VAL A 120 12.020 6.634 -5.605 1.00 0.00 O ATOM 1984 CB VAL A 120 8.948 7.050 -4.028 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.677 5.958 -5.046 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.477 6.627 -2.645 1.00 0.00 C ATOM 0 H VAL A 120 9.670 9.213 -3.164 1.00 0.00 H new ATOM 0 HA VAL A 120 10.980 6.780 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 120 8.379 7.925 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.617 5.704 -5.034 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.954 6.310 -6.040 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.265 5.074 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.426 6.340 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.070 5.779 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.597 7.458 -1.950 1.00 0.00 H new ATOM 1996 N GLU A 121 10.503 8.137 -6.328 1.00 0.00 N ATOM 1997 CA GLU A 121 10.996 8.151 -7.704 1.00 0.00 C ATOM 1998 C GLU A 121 12.518 8.229 -7.736 1.00 0.00 C ATOM 1999 O GLU A 121 13.160 7.754 -8.673 1.00 0.00 O ATOM 2000 CB GLU A 121 10.400 9.335 -8.467 1.00 0.00 C ATOM 2001 CG GLU A 121 9.020 9.059 -9.040 1.00 0.00 C ATOM 2002 CD GLU A 121 9.041 8.003 -10.128 1.00 0.00 C ATOM 2003 OE1 GLU A 121 9.028 6.801 -9.789 1.00 0.00 O ATOM 2004 OE2 GLU A 121 9.068 8.379 -11.319 1.00 0.00 O ATOM 0 H GLU A 121 9.707 8.753 -6.161 1.00 0.00 H new ATOM 0 HA GLU A 121 10.687 7.222 -8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.341 10.194 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.073 9.608 -9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.356 8.736 -8.238 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.607 9.983 -9.444 1.00 0.00 H new ATOM 2011 N SER A 122 13.086 8.823 -6.693 1.00 0.00 N ATOM 2012 CA SER A 122 14.532 8.949 -6.577 1.00 0.00 C ATOM 2013 C SER A 122 15.113 7.765 -5.814 1.00 0.00 C ATOM 2014 O SER A 122 16.202 7.286 -6.126 1.00 0.00 O ATOM 2015 CB SER A 122 14.898 10.257 -5.873 1.00 0.00 C ATOM 2016 OG SER A 122 16.060 10.835 -6.442 1.00 0.00 O ATOM 0 H SER A 122 12.565 9.226 -5.914 1.00 0.00 H new ATOM 0 HA SER A 122 14.956 8.959 -7.581 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.066 10.958 -5.946 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.064 10.069 -4.812 1.00 0.00 H new ATOM 0 HG SER A 122 16.272 11.670 -5.975 1.00 0.00 H new ATOM 2022 N ALA A 123 14.372 7.293 -4.816 1.00 0.00 N ATOM 2023 CA ALA A 123 14.804 6.155 -4.015 1.00 0.00 C ATOM 2024 C ALA A 123 14.835 4.884 -4.855 1.00 0.00 C ATOM 2025 O ALA A 123 15.891 4.289 -5.060 1.00 0.00 O ATOM 2026 CB ALA A 123 13.891 5.974 -2.812 1.00 0.00 C ATOM 0 H ALA A 123 13.469 7.682 -4.543 1.00 0.00 H new ATOM 0 HA ALA A 123 15.814 6.353 -3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.228 5.120 -2.225 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.919 6.872 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.870 5.800 -3.153 1.00 0.00 H new ATOM 2032 N SER A 124 13.667 4.478 -5.345 1.00 0.00 N ATOM 2033 CA SER A 124 13.562 3.286 -6.177 1.00 0.00 C ATOM 2034 C SER A 124 14.578 3.335 -7.312 1.00 0.00 C ATOM 2035 O SER A 124 15.139 2.312 -7.705 1.00 0.00 O ATOM 2036 CB SER A 124 12.148 3.156 -6.746 1.00 0.00 C ATOM 2037 OG SER A 124 11.703 1.812 -6.701 1.00 0.00 O ATOM 0 H SER A 124 12.782 4.957 -5.180 1.00 0.00 H new ATOM 0 HA SER A 124 13.773 2.415 -5.556 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.465 3.788 -6.179 1.00 0.00 H new ATOM 0 HB3 SER A 124 12.132 3.513 -7.776 1.00 0.00 H new ATOM 0 HG SER A 124 12.216 1.276 -7.341 1.00 0.00 H new ATOM 2043 N LYS A 125 14.821 4.538 -7.823 1.00 0.00 N ATOM 2044 CA LYS A 125 15.789 4.733 -8.894 1.00 0.00 C ATOM 2045 C LYS A 125 17.206 4.526 -8.374 1.00 0.00 C ATOM 2046 O LYS A 125 18.064 3.985 -9.071 1.00 0.00 O ATOM 2047 CB LYS A 125 15.652 6.138 -9.487 1.00 0.00 C ATOM 2048 CG LYS A 125 14.780 6.192 -10.730 1.00 0.00 C ATOM 2049 CD LYS A 125 15.530 6.781 -11.912 1.00 0.00 C ATOM 2050 CE LYS A 125 14.646 6.872 -13.144 1.00 0.00 C ATOM 2051 NZ LYS A 125 14.741 8.205 -13.800 1.00 0.00 N ATOM 0 H LYS A 125 14.360 5.393 -7.511 1.00 0.00 H new ATOM 0 HA LYS A 125 15.590 3.999 -9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.234 6.803 -8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.644 6.518 -9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.438 5.188 -10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.892 6.790 -10.527 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.897 7.774 -11.653 1.00 0.00 H new ATOM 0 HD3 LYS A 125 16.402 6.166 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.933 6.097 -13.854 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.611 6.679 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 14.123 8.225 -14.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.443 8.943 -13.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.724 8.379 -14.092 1.00 0.00 H new ATOM 2065 N HIS A 126 17.440 4.954 -7.137 1.00 0.00 N ATOM 2066 CA HIS A 126 18.747 4.808 -6.511 1.00 0.00 C ATOM 2067 C HIS A 126 19.101 3.335 -6.343 1.00 0.00 C ATOM 2068 O HIS A 126 20.148 2.882 -6.803 1.00 0.00 O ATOM 2069 CB HIS A 126 18.767 5.507 -5.151 1.00 0.00 C ATOM 2070 CG HIS A 126 18.875 6.997 -5.245 1.00 0.00 C ATOM 2071 ND1 HIS A 126 19.465 7.643 -6.312 1.00 0.00 N ATOM 2072 CD2 HIS A 126 18.466 7.971 -4.398 1.00 0.00 C ATOM 2073 CE1 HIS A 126 19.413 8.949 -6.116 1.00 0.00 C ATOM 2074 NE2 HIS A 126 18.812 9.173 -4.962 1.00 0.00 N ATOM 0 H HIS A 126 16.739 5.405 -6.549 1.00 0.00 H new ATOM 0 HA HIS A 126 19.489 5.274 -7.159 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.858 5.251 -4.607 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.606 5.126 -4.568 1.00 0.00 H new ATOM 0 HD2 HIS A 126 17.961 7.828 -3.454 1.00 0.00 H new ATOM 0 HE1 HIS A 126 19.797 9.704 -6.786 1.00 0.00 H new ATOM 0 HE2 HIS A 126 18.634 10.091 -4.555 1.00 0.00 H new ATOM 2083 N LEU A 127 18.213 2.588 -5.691 1.00 0.00 N ATOM 2084 CA LEU A 127 18.428 1.161 -5.471 1.00 0.00 C ATOM 2085 C LEU A 127 18.857 0.469 -6.761 1.00 0.00 C ATOM 2086 O LEU A 127 19.793 -0.330 -6.769 1.00 0.00 O ATOM 2087 CB LEU A 127 17.153 0.510 -4.932 1.00 0.00 C ATOM 2088 CG LEU A 127 16.898 0.724 -3.439 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.076 1.984 -3.215 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.196 -0.485 -2.841 1.00 0.00 C ATOM 0 H LEU A 127 17.339 2.947 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 127 19.226 1.049 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.301 0.899 -5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.200 -0.561 -5.127 1.00 0.00 H new ATOM 0 HG LEU A 127 17.858 0.847 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.904 2.121 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.616 2.845 -3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.119 1.890 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.022 -0.316 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.242 -0.638 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 127 16.820 -1.369 -2.970 1.00 0.00 H new ATOM 2102 N ASP A 128 18.172 0.793 -7.853 1.00 0.00 N ATOM 2103 CA ASP A 128 18.492 0.217 -9.154 1.00 0.00 C ATOM 2104 C ASP A 128 19.965 0.423 -9.486 1.00 0.00 C ATOM 2105 O ASP A 128 20.553 -0.343 -10.250 1.00 0.00 O ATOM 2106 CB ASP A 128 17.618 0.845 -10.242 1.00 0.00 C ATOM 2107 CG ASP A 128 17.272 -0.136 -11.344 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.166 -0.461 -12.152 1.00 0.00 O ATOM 2109 OD2 ASP A 128 16.106 -0.579 -11.400 1.00 0.00 O ATOM 0 H ASP A 128 17.392 1.451 -7.863 1.00 0.00 H new ATOM 0 HA ASP A 128 18.292 -0.854 -9.112 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.699 1.222 -9.793 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.137 1.702 -10.672 1.00 0.00 H new ATOM 2114 N GLN A 129 20.557 1.462 -8.903 1.00 0.00 N ATOM 2115 CA GLN A 129 21.963 1.771 -9.134 1.00 0.00 C ATOM 2116 C GLN A 129 22.828 1.252 -7.990 1.00 0.00 C ATOM 2117 O GLN A 129 23.894 0.680 -8.217 1.00 0.00 O ATOM 2118 CB GLN A 129 22.153 3.282 -9.291 1.00 0.00 C ATOM 2119 CG GLN A 129 23.297 3.660 -10.217 1.00 0.00 C ATOM 2120 CD GLN A 129 24.044 4.892 -9.747 1.00 0.00 C ATOM 2121 OE1 GLN A 129 23.437 5.898 -9.381 1.00 0.00 O ATOM 2122 NE2 GLN A 129 25.370 4.818 -9.753 1.00 0.00 N ATOM 0 H GLN A 129 20.084 2.104 -8.267 1.00 0.00 H new ATOM 0 HA GLN A 129 22.275 1.275 -10.053 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.229 3.718 -9.672 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.331 3.721 -8.309 1.00 0.00 H new ATOM 0 HG2 GLN A 129 23.992 2.824 -10.290 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.905 3.837 -11.219 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.832 3.964 -10.065 1.00 0.00 H new ATOM 0 HE22 GLN A 129 25.927 5.616 -9.446 1.00 0.00 H new ATOM 2131 N VAL A 130 22.364 1.456 -6.761 1.00 0.00 N ATOM 2132 CA VAL A 130 23.096 1.005 -5.582 1.00 0.00 C ATOM 2133 C VAL A 130 23.438 -0.478 -5.682 1.00 0.00 C ATOM 2134 O VAL A 130 24.607 -0.851 -5.786 1.00 0.00 O ATOM 2135 CB VAL A 130 22.290 1.250 -4.290 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.067 0.768 -3.073 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.930 2.720 -4.153 1.00 0.00 C ATOM 0 H VAL A 130 21.485 1.931 -6.555 1.00 0.00 H new ATOM 0 HA VAL A 130 24.017 1.586 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 130 21.364 0.678 -4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.481 0.950 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.266 -0.300 -3.167 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.011 1.308 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.362 2.871 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.842 3.316 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.328 3.028 -5.008 1.00 0.00 H new ATOM 2147 N ALA A 131 22.410 -1.320 -5.644 1.00 0.00 N ATOM 2148 CA ALA A 131 22.600 -2.763 -5.723 1.00 0.00 C ATOM 2149 C ALA A 131 23.503 -3.138 -6.894 1.00 0.00 C ATOM 2150 O ALA A 131 24.176 -4.169 -6.867 1.00 0.00 O ATOM 2151 CB ALA A 131 21.256 -3.464 -5.845 1.00 0.00 C ATOM 0 H ALA A 131 21.437 -1.027 -5.559 1.00 0.00 H new ATOM 0 HA ALA A 131 23.088 -3.091 -4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.411 -4.541 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.644 -3.232 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.748 -3.122 -6.746 1.00 0.00 H new ATOM 2157 N THR A 132 23.511 -2.295 -7.921 1.00 0.00 N ATOM 2158 CA THR A 132 24.330 -2.541 -9.103 1.00 0.00 C ATOM 2159 C THR A 132 25.727 -1.955 -8.932 1.00 0.00 C ATOM 2160 O THR A 132 26.685 -2.418 -9.551 1.00 0.00 O ATOM 2161 CB THR A 132 23.661 -1.941 -10.341 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.420 -2.575 -10.598 1.00 0.00 O ATOM 2163 CG2 THR A 132 24.504 -2.054 -11.592 1.00 0.00 C ATOM 0 H THR A 132 22.961 -1.437 -7.959 1.00 0.00 H new ATOM 0 HA THR A 132 24.424 -3.619 -9.232 1.00 0.00 H new ATOM 0 HB THR A 132 23.524 -0.884 -10.111 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.693 -1.926 -10.495 1.00 0.00 H new ATOM 0 HG21 THR A 132 23.970 -1.609 -12.432 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.448 -1.530 -11.443 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.702 -3.105 -11.804 1.00 0.00 H new ATOM 2171 N ALA A 133 25.833 -0.932 -8.091 1.00 0.00 N ATOM 2172 CA ALA A 133 27.112 -0.278 -7.839 1.00 0.00 C ATOM 2173 C ALA A 133 28.049 -1.190 -7.054 1.00 0.00 C ATOM 2174 O ALA A 133 29.115 -1.569 -7.541 1.00 0.00 O ATOM 2175 CB ALA A 133 26.898 1.031 -7.095 1.00 0.00 C ATOM 0 H ALA A 133 25.048 -0.538 -7.572 1.00 0.00 H new ATOM 0 HA ALA A 133 27.579 -0.063 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.861 1.508 -6.914 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.273 1.692 -7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.407 0.832 -6.143 1.00 0.00 H new ATOM 2181 N ARG A 134 27.644 -1.542 -5.839 1.00 0.00 N ATOM 2182 CA ARG A 134 28.447 -2.412 -4.988 1.00 0.00 C ATOM 2183 C ARG A 134 27.814 -3.795 -4.876 1.00 0.00 C ATOM 2184 O ARG A 134 26.592 -3.928 -4.825 1.00 0.00 O ATOM 2185 CB ARG A 134 28.603 -1.796 -3.596 1.00 0.00 C ATOM 2186 CG ARG A 134 29.473 -0.551 -3.575 1.00 0.00 C ATOM 2187 CD ARG A 134 29.678 -0.038 -2.159 1.00 0.00 C ATOM 2188 NE ARG A 134 28.525 0.718 -1.677 1.00 0.00 N ATOM 2189 CZ ARG A 134 28.269 0.932 -0.392 1.00 0.00 C ATOM 2190 NH1 ARG A 134 29.082 0.447 0.537 1.00 0.00 N ATOM 2191 NH2 ARG A 134 27.201 1.630 -0.032 1.00 0.00 N ATOM 0 H ARG A 134 26.764 -1.238 -5.421 1.00 0.00 H new ATOM 0 HA ARG A 134 29.432 -2.517 -5.443 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.616 -1.546 -3.206 1.00 0.00 H new ATOM 0 HB3 ARG A 134 29.032 -2.540 -2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 134 30.440 -0.774 -4.026 1.00 0.00 H new ATOM 0 HG3 ARG A 134 29.011 0.228 -4.182 1.00 0.00 H new ATOM 0 HD2 ARG A 134 29.864 -0.880 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.565 0.595 -2.128 1.00 0.00 H new ATOM 0 HE ARG A 134 27.880 1.103 -2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 134 29.905 -0.091 0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 134 28.885 0.612 1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 134 26.573 2.004 -0.743 1.00 0.00 H new ATOM 0 HH22 ARG A 134 27.007 1.793 0.956 1.00 0.00 H new ATOM 2205 N GLU A 135 28.655 -4.825 -4.840 1.00 0.00 N ATOM 2206 CA GLU A 135 28.181 -6.196 -4.731 1.00 0.00 C ATOM 2207 C GLU A 135 27.745 -6.503 -3.300 1.00 0.00 C ATOM 2208 O GLU A 135 26.911 -7.377 -3.069 1.00 0.00 O ATOM 2209 CB GLU A 135 29.282 -7.165 -5.176 1.00 0.00 C ATOM 2210 CG GLU A 135 28.997 -8.618 -4.837 1.00 0.00 C ATOM 2211 CD GLU A 135 27.845 -9.192 -5.638 1.00 0.00 C ATOM 2212 OE1 GLU A 135 27.473 -8.581 -6.662 1.00 0.00 O ATOM 2213 OE2 GLU A 135 27.317 -10.252 -5.244 1.00 0.00 O ATOM 0 H GLU A 135 29.670 -4.733 -4.885 1.00 0.00 H new ATOM 0 HA GLU A 135 27.316 -6.320 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.419 -7.074 -6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 135 30.222 -6.871 -4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 135 29.893 -9.212 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 135 28.772 -8.701 -3.774 1.00 0.00 H new ATOM 2220 N ASP A 136 28.316 -5.777 -2.344 1.00 0.00 N ATOM 2221 CA ASP A 136 27.983 -5.970 -0.939 1.00 0.00 C ATOM 2222 C ASP A 136 26.524 -5.614 -0.671 1.00 0.00 C ATOM 2223 O ASP A 136 25.826 -6.320 0.057 1.00 0.00 O ATOM 2224 CB ASP A 136 28.897 -5.118 -0.056 1.00 0.00 C ATOM 2225 CG ASP A 136 30.022 -5.925 0.563 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.104 -7.139 0.282 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.819 -5.343 1.328 1.00 0.00 O ATOM 0 H ASP A 136 29.011 -5.051 -2.517 1.00 0.00 H new ATOM 0 HA ASP A 136 28.132 -7.022 -0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.320 -4.308 -0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.306 -4.657 0.736 1.00 0.00 H new ATOM 2232 N VAL A 137 26.070 -4.516 -1.267 1.00 0.00 N ATOM 2233 CA VAL A 137 24.694 -4.066 -1.094 1.00 0.00 C ATOM 2234 C VAL A 137 23.718 -4.984 -1.822 1.00 0.00 C ATOM 2235 O VAL A 137 22.562 -5.119 -1.422 1.00 0.00 O ATOM 2236 CB VAL A 137 24.504 -2.624 -1.604 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.092 -2.138 -1.316 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.534 -1.695 -0.981 1.00 0.00 C ATOM 0 H VAL A 137 26.635 -3.922 -1.874 1.00 0.00 H new ATOM 0 HA VAL A 137 24.486 -4.095 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 137 24.652 -2.618 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 137 22.976 -1.118 -1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.374 -2.788 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 137 22.912 -2.159 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.383 -0.682 -1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.423 -1.703 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.536 -2.033 -1.245 1.00 0.00 H new ATOM 2248 N GLN A 138 24.192 -5.615 -2.891 1.00 0.00 N ATOM 2249 CA GLN A 138 23.360 -6.520 -3.674 1.00 0.00 C ATOM 2250 C GLN A 138 23.028 -7.780 -2.882 1.00 0.00 C ATOM 2251 O GLN A 138 21.862 -8.144 -2.736 1.00 0.00 O ATOM 2252 CB GLN A 138 24.068 -6.896 -4.977 1.00 0.00 C ATOM 2253 CG GLN A 138 23.144 -6.926 -6.184 1.00 0.00 C ATOM 2254 CD GLN A 138 23.812 -7.506 -7.415 1.00 0.00 C ATOM 2255 OE1 GLN A 138 24.112 -8.698 -7.468 1.00 0.00 O ATOM 2256 NE2 GLN A 138 24.050 -6.662 -8.412 1.00 0.00 N ATOM 0 H GLN A 138 25.147 -5.516 -3.234 1.00 0.00 H new ATOM 0 HA GLN A 138 22.428 -6.005 -3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.872 -6.184 -5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.531 -7.876 -4.860 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.258 -7.514 -5.944 1.00 0.00 H new ATOM 0 HG3 GLN A 138 22.804 -5.913 -6.402 1.00 0.00 H new ATOM 0 HE21 GLN A 138 23.784 -5.681 -8.324 1.00 0.00 H new ATOM 0 HE22 GLN A 138 24.499 -6.994 -9.265 1.00 0.00 H new ATOM 2265 N MET A 139 24.062 -8.446 -2.376 1.00 0.00 N ATOM 2266 CA MET A 139 23.880 -9.667 -1.601 1.00 0.00 C ATOM 2267 C MET A 139 22.984 -9.418 -0.392 1.00 0.00 C ATOM 2268 O MET A 139 22.343 -10.337 0.117 1.00 0.00 O ATOM 2269 CB MET A 139 25.235 -10.210 -1.142 1.00 0.00 C ATOM 2270 CG MET A 139 25.908 -11.112 -2.165 1.00 0.00 C ATOM 2271 SD MET A 139 26.868 -12.433 -1.401 1.00 0.00 S ATOM 2272 CE MET A 139 27.884 -12.958 -2.780 1.00 0.00 C ATOM 0 H MET A 139 25.034 -8.160 -2.489 1.00 0.00 H new ATOM 0 HA MET A 139 23.397 -10.405 -2.242 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.896 -9.372 -0.918 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.099 -10.765 -0.214 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.149 -11.548 -2.814 1.00 0.00 H new ATOM 0 HG3 MET A 139 26.562 -10.512 -2.798 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.535 -13.773 -2.463 1.00 0.00 H new ATOM 0 HE2 MET A 139 27.244 -13.300 -3.594 1.00 0.00 H new ATOM 0 HE3 MET A 139 28.492 -12.121 -3.123 1.00 0.00 H new ATOM 2282 N LYS A 140 22.949 -8.171 0.066 1.00 0.00 N ATOM 2283 CA LYS A 140 22.135 -7.802 1.217 1.00 0.00 C ATOM 2284 C LYS A 140 20.651 -7.991 0.917 1.00 0.00 C ATOM 2285 O LYS A 140 19.974 -8.790 1.562 1.00 0.00 O ATOM 2286 CB LYS A 140 22.416 -6.349 1.617 1.00 0.00 C ATOM 2287 CG LYS A 140 21.440 -5.787 2.642 1.00 0.00 C ATOM 2288 CD LYS A 140 21.367 -6.660 3.884 1.00 0.00 C ATOM 2289 CE LYS A 140 22.386 -6.231 4.927 1.00 0.00 C ATOM 2290 NZ LYS A 140 22.771 -7.354 5.826 1.00 0.00 N ATOM 0 H LYS A 140 23.475 -7.399 -0.343 1.00 0.00 H new ATOM 0 HA LYS A 140 22.399 -8.456 2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.427 -6.283 2.019 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.387 -5.725 0.724 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.747 -4.779 2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 140 20.449 -5.706 2.195 1.00 0.00 H new ATOM 0 HD2 LYS A 140 20.365 -6.606 4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 140 21.542 -7.700 3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 140 23.275 -5.845 4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.975 -5.415 5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 23.467 -7.019 6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 21.928 -7.706 6.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.187 -8.123 5.263 1.00 0.00 H new ATOM 2304 N LEU A 141 20.151 -7.248 -0.065 1.00 0.00 N ATOM 2305 CA LEU A 141 18.746 -7.334 -0.446 1.00 0.00 C ATOM 2306 C LEU A 141 18.356 -8.770 -0.781 1.00 0.00 C ATOM 2307 O LEU A 141 17.259 -9.218 -0.450 1.00 0.00 O ATOM 2308 CB LEU A 141 18.464 -6.426 -1.646 1.00 0.00 C ATOM 2309 CG LEU A 141 18.874 -4.963 -1.462 1.00 0.00 C ATOM 2310 CD1 LEU A 141 18.896 -4.244 -2.803 1.00 0.00 C ATOM 2311 CD2 LEU A 141 17.934 -4.262 -0.493 1.00 0.00 C ATOM 0 H LEU A 141 20.697 -6.581 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 141 18.147 -7.003 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.985 -6.827 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.397 -6.463 -1.868 1.00 0.00 H new ATOM 0 HG LEU A 141 19.879 -4.937 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.189 -3.205 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 141 19.611 -4.732 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 141 17.903 -4.280 -3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.242 -3.223 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.917 -4.297 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 141 17.969 -4.763 0.474 1.00 0.00 H new ATOM 2323 N GLU A 142 19.259 -9.484 -1.443 1.00 0.00 N ATOM 2324 CA GLU A 142 19.006 -10.866 -1.830 1.00 0.00 C ATOM 2325 C GLU A 142 18.516 -11.691 -0.644 1.00 0.00 C ATOM 2326 O GLU A 142 17.553 -12.449 -0.759 1.00 0.00 O ATOM 2327 CB GLU A 142 20.275 -11.493 -2.410 1.00 0.00 C ATOM 2328 CG GLU A 142 20.516 -11.137 -3.867 1.00 0.00 C ATOM 2329 CD GLU A 142 20.305 -12.315 -4.798 1.00 0.00 C ATOM 2330 OE1 GLU A 142 21.261 -13.094 -4.997 1.00 0.00 O ATOM 2331 OE2 GLU A 142 19.182 -12.460 -5.327 1.00 0.00 O ATOM 0 H GLU A 142 20.173 -9.128 -1.723 1.00 0.00 H new ATOM 0 HA GLU A 142 18.225 -10.863 -2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.132 -11.171 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 142 20.211 -12.577 -2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.846 -10.327 -4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 142 21.534 -10.765 -3.983 1.00 0.00 H new ATOM 2338 N GLU A 143 19.187 -11.542 0.493 1.00 0.00 N ATOM 2339 CA GLU A 143 18.827 -12.284 1.696 1.00 0.00 C ATOM 2340 C GLU A 143 17.912 -11.462 2.599 1.00 0.00 C ATOM 2341 O GLU A 143 16.941 -11.979 3.151 1.00 0.00 O ATOM 2342 CB GLU A 143 20.087 -12.687 2.467 1.00 0.00 C ATOM 2343 CG GLU A 143 21.266 -13.029 1.571 1.00 0.00 C ATOM 2344 CD GLU A 143 21.896 -14.363 1.920 1.00 0.00 C ATOM 2345 OE1 GLU A 143 21.186 -15.389 1.863 1.00 0.00 O ATOM 2346 OE2 GLU A 143 23.101 -14.382 2.250 1.00 0.00 O ATOM 0 H GLU A 143 19.983 -10.914 0.607 1.00 0.00 H new ATOM 0 HA GLU A 143 18.290 -13.180 1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.372 -11.872 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.858 -13.547 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.935 -13.048 0.533 1.00 0.00 H new ATOM 0 HG3 GLU A 143 22.018 -12.244 1.651 1.00 0.00 H new ATOM 2353 N CYS A 144 18.234 -10.183 2.752 1.00 0.00 N ATOM 2354 CA CYS A 144 17.453 -9.292 3.602 1.00 0.00 C ATOM 2355 C CYS A 144 15.971 -9.334 3.243 1.00 0.00 C ATOM 2356 O CYS A 144 15.109 -9.271 4.120 1.00 0.00 O ATOM 2357 CB CYS A 144 17.976 -7.859 3.482 1.00 0.00 C ATOM 2358 SG CYS A 144 17.259 -6.706 4.677 1.00 0.00 S ATOM 0 H CYS A 144 19.032 -9.739 2.298 1.00 0.00 H new ATOM 0 HA CYS A 144 17.561 -9.634 4.631 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.059 -7.868 3.607 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.774 -7.494 2.475 1.00 0.00 H new ATOM 0 HG CYS A 144 16.491 -5.860 4.057 1.00 0.00 H new ATOM 2364 N SER A 145 15.679 -9.434 1.950 1.00 0.00 N ATOM 2365 CA SER A 145 14.298 -9.463 1.478 1.00 0.00 C ATOM 2366 C SER A 145 13.640 -10.817 1.741 1.00 0.00 C ATOM 2367 O SER A 145 12.416 -10.939 1.683 1.00 0.00 O ATOM 2368 CB SER A 145 14.241 -9.140 -0.015 1.00 0.00 C ATOM 2369 OG SER A 145 15.087 -8.048 -0.333 1.00 0.00 O ATOM 0 H SER A 145 16.379 -9.496 1.211 1.00 0.00 H new ATOM 0 HA SER A 145 13.745 -8.706 2.034 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.540 -10.016 -0.591 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.216 -8.905 -0.301 1.00 0.00 H new ATOM 0 HG SER A 145 16.014 -8.360 -0.398 1.00 0.00 H new ATOM 2375 N GLN A 146 14.451 -11.834 2.025 1.00 0.00 N ATOM 2376 CA GLN A 146 13.929 -13.172 2.286 1.00 0.00 C ATOM 2377 C GLN A 146 12.797 -13.128 3.313 1.00 0.00 C ATOM 2378 O GLN A 146 11.820 -13.869 3.210 1.00 0.00 O ATOM 2379 CB GLN A 146 15.051 -14.098 2.772 1.00 0.00 C ATOM 2380 CG GLN A 146 15.430 -13.904 4.234 1.00 0.00 C ATOM 2381 CD GLN A 146 16.800 -14.464 4.561 1.00 0.00 C ATOM 2382 OE1 GLN A 146 17.219 -15.476 3.998 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.505 -13.809 5.475 1.00 0.00 N ATOM 0 H GLN A 146 15.467 -11.757 2.080 1.00 0.00 H new ATOM 0 HA GLN A 146 13.527 -13.566 1.353 1.00 0.00 H new ATOM 0 HB2 GLN A 146 14.743 -15.133 2.622 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.934 -13.935 2.154 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.410 -12.841 4.472 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.684 -14.386 4.866 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.118 -12.975 5.916 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.434 -14.140 5.736 1.00 0.00 H new ATOM 2392 N ARG A 147 12.945 -12.256 4.305 1.00 0.00 N ATOM 2393 CA ARG A 147 11.946 -12.115 5.356 1.00 0.00 C ATOM 2394 C ARG A 147 10.610 -11.651 4.785 1.00 0.00 C ATOM 2395 O ARG A 147 9.554 -11.899 5.367 1.00 0.00 O ATOM 2396 CB ARG A 147 12.433 -11.128 6.418 1.00 0.00 C ATOM 2397 CG ARG A 147 13.733 -11.547 7.086 1.00 0.00 C ATOM 2398 CD ARG A 147 13.512 -12.688 8.066 1.00 0.00 C ATOM 2399 NE ARG A 147 14.772 -13.276 8.515 1.00 0.00 N ATOM 2400 CZ ARG A 147 14.846 -14.348 9.297 1.00 0.00 C ATOM 2401 NH1 ARG A 147 13.737 -14.945 9.713 1.00 0.00 N ATOM 2402 NH2 ARG A 147 16.028 -14.824 9.664 1.00 0.00 N ATOM 0 H ARG A 147 13.749 -11.636 4.402 1.00 0.00 H new ATOM 0 HA ARG A 147 11.799 -13.092 5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.569 -10.149 5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 147 11.662 -11.017 7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.452 -11.853 6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.166 -10.695 7.610 1.00 0.00 H new ATOM 0 HD2 ARG A 147 12.955 -12.322 8.929 1.00 0.00 H new ATOM 0 HD3 ARG A 147 12.901 -13.457 7.595 1.00 0.00 H new ATOM 0 HE ARG A 147 15.643 -12.840 8.212 1.00 0.00 H new ATOM 0 HH11 ARG A 147 12.826 -14.581 9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 147 13.795 -15.768 10.313 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.883 -14.367 9.346 1.00 0.00 H new ATOM 0 HH22 ARG A 147 16.082 -15.647 10.264 1.00 0.00 H new ATOM 2416 N ALA A 148 10.663 -10.975 3.641 1.00 0.00 N ATOM 2417 CA ALA A 148 9.455 -10.483 2.988 1.00 0.00 C ATOM 2418 C ALA A 148 9.254 -11.168 1.641 1.00 0.00 C ATOM 2419 O ALA A 148 8.369 -12.010 1.485 1.00 0.00 O ATOM 2420 CB ALA A 148 9.526 -8.974 2.812 1.00 0.00 C ATOM 0 H ALA A 148 11.529 -10.756 3.148 1.00 0.00 H new ATOM 0 HA ALA A 148 8.601 -10.719 3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.618 -8.622 2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.621 -8.498 3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.390 -8.720 2.198 1.00 0.00 H new ATOM 2426 N ASN A 149 10.090 -10.808 0.674 1.00 0.00 N ATOM 2427 CA ASN A 149 10.023 -11.397 -0.656 1.00 0.00 C ATOM 2428 C ASN A 149 11.424 -11.681 -1.185 1.00 0.00 C ATOM 2429 O ASN A 149 12.129 -10.769 -1.613 1.00 0.00 O ATOM 2430 CB ASN A 149 9.282 -10.465 -1.616 1.00 0.00 C ATOM 2431 CG ASN A 149 7.802 -10.786 -1.709 1.00 0.00 C ATOM 2432 OD1 ASN A 149 7.107 -10.860 -0.696 1.00 0.00 O ATOM 2433 ND2 ASN A 149 7.314 -10.978 -2.928 1.00 0.00 N ATOM 0 H ASN A 149 10.824 -10.109 0.788 1.00 0.00 H new ATOM 0 HA ASN A 149 9.477 -12.338 -0.586 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.407 -9.434 -1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.730 -10.539 -2.607 1.00 0.00 H new ATOM 0 HD21 ASN A 149 6.326 -11.197 -3.053 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.927 -10.907 -3.740 1.00 0.00 H new ATOM 2440 N ASN A 150 11.825 -12.948 -1.132 1.00 0.00 N ATOM 2441 CA ASN A 150 13.150 -13.357 -1.588 1.00 0.00 C ATOM 2442 C ASN A 150 13.459 -12.795 -2.973 1.00 0.00 C ATOM 2443 O ASN A 150 13.184 -13.434 -3.988 1.00 0.00 O ATOM 2444 CB ASN A 150 13.253 -14.883 -1.613 1.00 0.00 C ATOM 2445 CG ASN A 150 12.156 -15.525 -2.439 1.00 0.00 C ATOM 2446 OD1 ASN A 150 10.988 -15.147 -2.344 1.00 0.00 O ATOM 2447 ND2 ASN A 150 12.526 -16.505 -3.256 1.00 0.00 N ATOM 0 H ASN A 150 11.249 -13.711 -0.777 1.00 0.00 H new ATOM 0 HA ASN A 150 13.882 -12.956 -0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 150 14.224 -15.172 -2.016 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.206 -15.264 -0.593 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.831 -16.976 -3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 150 13.505 -16.787 -3.304 1.00 0.00 H new ATOM 2454 N GLY A 151 14.043 -11.600 -3.005 1.00 0.00 N ATOM 2455 CA GLY A 151 14.390 -10.968 -4.268 1.00 0.00 C ATOM 2456 C GLY A 151 13.289 -11.077 -5.307 1.00 0.00 C ATOM 2457 O GLY A 151 13.408 -11.834 -6.270 1.00 0.00 O ATOM 0 H GLY A 151 14.283 -11.056 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.613 -9.916 -4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.298 -11.426 -4.660 1.00 0.00 H new ATOM 2461 N ARG A 152 12.212 -10.322 -5.110 1.00 0.00 N ATOM 2462 CA ARG A 152 11.087 -10.346 -6.037 1.00 0.00 C ATOM 2463 C ARG A 152 10.471 -8.959 -6.189 1.00 0.00 C ATOM 2464 O ARG A 152 10.281 -8.474 -7.303 1.00 0.00 O ATOM 2465 CB ARG A 152 10.031 -11.341 -5.558 1.00 0.00 C ATOM 2466 CG ARG A 152 10.564 -12.757 -5.406 1.00 0.00 C ATOM 2467 CD ARG A 152 9.531 -13.789 -5.824 1.00 0.00 C ATOM 2468 NE ARG A 152 8.572 -14.069 -4.760 1.00 0.00 N ATOM 2469 CZ ARG A 152 7.598 -14.966 -4.866 1.00 0.00 C ATOM 2470 NH1 ARG A 152 7.457 -15.666 -5.982 1.00 0.00 N ATOM 2471 NH2 ARG A 152 6.764 -15.163 -3.853 1.00 0.00 N ATOM 0 H ARG A 152 12.095 -9.688 -4.319 1.00 0.00 H new ATOM 0 HA ARG A 152 11.458 -10.661 -7.012 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.633 -11.005 -4.600 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.200 -11.347 -6.264 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.463 -12.875 -6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.852 -12.929 -4.369 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.999 -13.432 -6.706 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.036 -14.712 -6.108 1.00 0.00 H new ATOM 0 HE ARG A 152 8.654 -13.547 -3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.097 -15.517 -6.762 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.708 -16.354 -6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.871 -14.626 -2.993 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.016 -15.852 -3.935 1.00 0.00 H new ATOM 2485 N PHE A 153 10.157 -8.325 -5.063 1.00 0.00 N ATOM 2486 CA PHE A 153 9.565 -6.991 -5.080 1.00 0.00 C ATOM 2487 C PHE A 153 10.221 -6.069 -4.054 1.00 0.00 C ATOM 2488 O PHE A 153 9.707 -4.989 -3.767 1.00 0.00 O ATOM 2489 CB PHE A 153 8.063 -7.073 -4.794 1.00 0.00 C ATOM 2490 CG PHE A 153 7.287 -7.853 -5.816 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.473 -7.630 -7.170 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.354 -8.798 -5.419 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.754 -8.342 -8.109 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.631 -9.514 -6.353 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.830 -9.285 -7.700 1.00 0.00 C ATOM 0 H PHE A 153 10.302 -8.712 -4.130 1.00 0.00 H new ATOM 0 HA PHE A 153 9.732 -6.575 -6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 153 7.915 -7.529 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.658 -6.062 -4.740 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.189 -6.890 -7.495 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.190 -8.977 -4.367 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.913 -8.162 -9.162 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.911 -10.252 -6.030 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.265 -9.842 -8.433 1.00 0.00 H new ATOM 2505 N THR A 154 11.361 -6.492 -3.509 1.00 0.00 N ATOM 2506 CA THR A 154 12.069 -5.716 -2.497 1.00 0.00 C ATOM 2507 C THR A 154 12.090 -4.228 -2.828 1.00 0.00 C ATOM 2508 O THR A 154 12.071 -3.846 -3.998 1.00 0.00 O ATOM 2509 CB THR A 154 13.503 -6.232 -2.349 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.199 -5.497 -1.357 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.303 -6.151 -3.631 1.00 0.00 C ATOM 0 H THR A 154 11.814 -7.372 -3.754 1.00 0.00 H new ATOM 0 HA THR A 154 11.532 -5.840 -1.557 1.00 0.00 H new ATOM 0 HB THR A 154 13.407 -7.281 -2.068 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.669 -6.116 -0.761 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.309 -6.532 -3.457 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.817 -6.749 -4.402 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.360 -5.113 -3.959 1.00 0.00 H new ATOM 2519 N LEU A 155 12.105 -3.411 -1.767 1.00 0.00 N ATOM 2520 CA LEU A 155 12.164 -1.943 -1.847 1.00 0.00 C ATOM 2521 C LEU A 155 11.847 -1.375 -3.231 1.00 0.00 C ATOM 2522 O LEU A 155 10.755 -0.858 -3.462 1.00 0.00 O ATOM 2523 CB LEU A 155 13.546 -1.475 -1.408 1.00 0.00 C ATOM 2524 CG LEU A 155 13.846 -1.693 0.073 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.266 -2.195 0.251 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.627 -0.408 0.857 1.00 0.00 C ATOM 0 H LEU A 155 12.076 -3.758 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 155 11.386 -1.566 -1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.298 -1.998 -1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.645 -0.413 -1.634 1.00 0.00 H new ATOM 0 HG LEU A 155 13.161 -2.447 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.468 -2.347 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.387 -3.139 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 155 15.965 -1.461 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.846 -0.583 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.288 0.369 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.590 -0.089 0.750 1.00 0.00 H new ATOM 2538 N ARG A 156 12.822 -1.450 -4.138 1.00 0.00 N ATOM 2539 CA ARG A 156 12.667 -0.933 -5.493 1.00 0.00 C ATOM 2540 C ARG A 156 11.274 -1.217 -6.055 1.00 0.00 C ATOM 2541 O ARG A 156 10.707 -0.398 -6.777 1.00 0.00 O ATOM 2542 CB ARG A 156 13.737 -1.544 -6.398 1.00 0.00 C ATOM 2543 CG ARG A 156 13.466 -2.992 -6.780 1.00 0.00 C ATOM 2544 CD ARG A 156 14.608 -3.575 -7.598 1.00 0.00 C ATOM 2545 NE ARG A 156 14.276 -3.659 -9.017 1.00 0.00 N ATOM 2546 CZ ARG A 156 14.950 -4.402 -9.888 1.00 0.00 C ATOM 2547 NH1 ARG A 156 15.990 -5.122 -9.484 1.00 0.00 N ATOM 2548 NH2 ARG A 156 14.587 -4.428 -11.163 1.00 0.00 N ATOM 0 H ARG A 156 13.734 -1.868 -3.953 1.00 0.00 H new ATOM 0 HA ARG A 156 12.788 0.150 -5.458 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.815 -0.947 -7.307 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.702 -1.486 -5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.322 -3.587 -5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.540 -3.051 -7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.498 -2.959 -7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.852 -4.569 -7.223 1.00 0.00 H new ATOM 0 HE ARG A 156 13.482 -3.117 -9.359 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.272 -5.105 -8.504 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.507 -5.692 -10.154 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.788 -3.877 -11.477 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.106 -4.999 -11.830 1.00 0.00 H new ATOM 2562 N ASP A 157 10.727 -2.379 -5.716 1.00 0.00 N ATOM 2563 CA ASP A 157 9.394 -2.752 -6.166 1.00 0.00 C ATOM 2564 C ASP A 157 8.358 -2.473 -5.082 1.00 0.00 C ATOM 2565 O ASP A 157 7.172 -2.311 -5.371 1.00 0.00 O ATOM 2566 CB ASP A 157 9.358 -4.232 -6.552 1.00 0.00 C ATOM 2567 CG ASP A 157 9.228 -4.437 -8.049 1.00 0.00 C ATOM 2568 OD1 ASP A 157 8.083 -4.468 -8.547 1.00 0.00 O ATOM 2569 OD2 ASP A 157 10.271 -4.569 -8.723 1.00 0.00 O ATOM 0 H ASP A 157 11.187 -3.077 -5.132 1.00 0.00 H new ATOM 0 HA ASP A 157 9.151 -2.150 -7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.267 -4.719 -6.199 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.521 -4.716 -6.048 1.00 0.00 H new ATOM 2574 N LEU A 158 8.813 -2.419 -3.833 1.00 0.00 N ATOM 2575 CA LEU A 158 7.918 -2.176 -2.706 1.00 0.00 C ATOM 2576 C LEU A 158 7.423 -0.731 -2.683 1.00 0.00 C ATOM 2577 O LEU A 158 6.244 -0.473 -2.914 1.00 0.00 O ATOM 2578 CB LEU A 158 8.618 -2.505 -1.385 1.00 0.00 C ATOM 2579 CG LEU A 158 8.889 -3.995 -1.136 1.00 0.00 C ATOM 2580 CD1 LEU A 158 9.186 -4.241 0.335 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.712 -4.848 -1.588 1.00 0.00 C ATOM 0 H LEU A 158 9.793 -2.540 -3.577 1.00 0.00 H new ATOM 0 HA LEU A 158 7.054 -2.829 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.567 -1.970 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.009 -2.122 -0.566 1.00 0.00 H new ATOM 0 HG LEU A 158 9.761 -4.282 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.376 -5.302 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.064 -3.667 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.331 -3.931 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.931 -5.899 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.819 -4.559 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.542 -4.698 -2.654 1.00 0.00 H new ATOM 2593 N LEU A 159 8.324 0.210 -2.396 1.00 0.00 N ATOM 2594 CA LEU A 159 7.948 1.622 -2.304 1.00 0.00 C ATOM 2595 C LEU A 159 7.148 2.078 -3.523 1.00 0.00 C ATOM 2596 O LEU A 159 6.407 3.059 -3.451 1.00 0.00 O ATOM 2597 CB LEU A 159 9.182 2.514 -2.142 1.00 0.00 C ATOM 2598 CG LEU A 159 10.234 2.011 -1.153 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.369 1.328 -1.895 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.772 3.160 -0.317 1.00 0.00 C ATOM 0 H LEU A 159 9.312 0.022 -2.224 1.00 0.00 H new ATOM 0 HA LEU A 159 7.317 1.720 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.653 2.633 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.854 3.504 -1.824 1.00 0.00 H new ATOM 0 HG LEU A 159 9.763 1.288 -0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.111 0.975 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.977 0.482 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.834 2.037 -2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.519 2.783 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.228 3.903 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.955 3.619 0.239 1.00 0.00 H new ATOM 2612 N MET A 160 7.289 1.365 -4.634 1.00 0.00 N ATOM 2613 CA MET A 160 6.580 1.722 -5.859 1.00 0.00 C ATOM 2614 C MET A 160 5.116 1.271 -5.823 1.00 0.00 C ATOM 2615 O MET A 160 4.315 1.686 -6.660 1.00 0.00 O ATOM 2616 CB MET A 160 7.281 1.105 -7.071 1.00 0.00 C ATOM 2617 CG MET A 160 8.637 1.726 -7.373 1.00 0.00 C ATOM 2618 SD MET A 160 8.528 3.485 -7.751 1.00 0.00 S ATOM 2619 CE MET A 160 7.892 3.432 -9.424 1.00 0.00 C ATOM 0 H MET A 160 7.884 0.540 -4.713 1.00 0.00 H new ATOM 0 HA MET A 160 6.593 2.809 -5.940 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.410 0.036 -6.900 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.639 1.213 -7.945 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.296 1.583 -6.517 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.091 1.205 -8.216 1.00 0.00 H new ATOM 0 HE1 MET A 160 7.870 4.440 -9.837 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.536 2.802 -10.038 1.00 0.00 H new ATOM 0 HE3 MET A 160 6.883 3.021 -9.417 1.00 0.00 H new ATOM 2629 N VAL A 161 4.766 0.429 -4.850 1.00 0.00 N ATOM 2630 CA VAL A 161 3.402 -0.089 -4.742 1.00 0.00 C ATOM 2631 C VAL A 161 2.474 0.856 -3.969 1.00 0.00 C ATOM 2632 O VAL A 161 1.369 1.149 -4.425 1.00 0.00 O ATOM 2633 CB VAL A 161 3.373 -1.480 -4.077 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.079 -2.203 -4.409 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.576 -2.310 -4.503 1.00 0.00 C ATOM 0 H VAL A 161 5.404 0.093 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 161 3.036 -0.170 -5.765 1.00 0.00 H new ATOM 0 HB VAL A 161 3.423 -1.342 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.077 -3.183 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.233 -1.620 -4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.998 -2.326 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.533 -3.287 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.564 -2.439 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.493 -1.800 -4.208 1.00 0.00 H new ATOM 2645 N PRO A 162 2.884 1.316 -2.771 1.00 0.00 N ATOM 2646 CA PRO A 162 2.060 2.205 -1.951 1.00 0.00 C ATOM 2647 C PRO A 162 1.408 3.308 -2.769 1.00 0.00 C ATOM 2648 O PRO A 162 0.198 3.519 -2.698 1.00 0.00 O ATOM 2649 CB PRO A 162 3.052 2.817 -0.965 1.00 0.00 C ATOM 2650 CG PRO A 162 4.192 1.861 -0.887 1.00 0.00 C ATOM 2651 CD PRO A 162 4.177 1.020 -2.138 1.00 0.00 C ATOM 0 HA PRO A 162 1.241 1.663 -1.478 1.00 0.00 H new ATOM 0 HB2 PRO A 162 3.387 3.797 -1.305 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.593 2.959 0.014 1.00 0.00 H new ATOM 0 HG2 PRO A 162 5.136 2.399 -0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.102 1.231 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 162 5.008 1.275 -2.796 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.270 -0.040 -1.903 1.00 0.00 H new ATOM 2659 N MET A 163 2.225 4.025 -3.531 1.00 0.00 N ATOM 2660 CA MET A 163 1.742 5.130 -4.354 1.00 0.00 C ATOM 2661 C MET A 163 0.474 4.748 -5.120 1.00 0.00 C ATOM 2662 O MET A 163 -0.344 5.607 -5.448 1.00 0.00 O ATOM 2663 CB MET A 163 2.830 5.572 -5.336 1.00 0.00 C ATOM 2664 CG MET A 163 3.048 4.601 -6.487 1.00 0.00 C ATOM 2665 SD MET A 163 2.751 5.356 -8.097 1.00 0.00 S ATOM 2666 CE MET A 163 3.670 4.250 -9.164 1.00 0.00 C ATOM 0 H MET A 163 3.230 3.861 -3.597 1.00 0.00 H new ATOM 0 HA MET A 163 1.497 5.957 -3.688 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.566 6.549 -5.742 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.768 5.695 -4.794 1.00 0.00 H new ATOM 0 HG2 MET A 163 4.070 4.223 -6.450 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.386 3.744 -6.364 1.00 0.00 H new ATOM 0 HE1 MET A 163 3.583 4.586 -10.197 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.720 4.249 -8.870 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.268 3.241 -9.075 1.00 0.00 H new ATOM 2676 N GLN A 164 0.318 3.458 -5.402 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.844 2.973 -6.140 1.00 0.00 C ATOM 2678 C GLN A 164 -2.076 2.896 -5.243 1.00 0.00 C ATOM 2679 O GLN A 164 -3.209 2.956 -5.721 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.551 1.598 -6.742 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.907 1.490 -8.216 1.00 0.00 C ATOM 2682 CD GLN A 164 -1.571 0.170 -8.560 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -1.005 -0.899 -8.336 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -2.778 0.241 -9.109 1.00 0.00 N ATOM 0 H GLN A 164 0.980 2.731 -5.131 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.051 3.681 -6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.508 1.373 -6.615 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.106 0.842 -6.187 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.573 2.309 -8.486 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.003 1.604 -8.814 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -3.209 1.150 -9.277 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -3.274 -0.613 -9.363 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.848 2.760 -3.941 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.937 2.667 -2.975 1.00 0.00 C ATOM 2695 C ARG A 165 -3.941 3.799 -3.162 1.00 0.00 C ATOM 2696 O ARG A 165 -5.130 3.559 -3.372 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.383 2.698 -1.550 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.548 1.479 -1.196 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.419 0.256 -0.962 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.549 0.549 -0.086 1.00 0.00 N ATOM 2701 CZ ARG A 165 -4.655 -0.187 -0.040 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -4.776 -1.255 -0.816 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -5.642 0.145 0.782 1.00 0.00 N ATOM 0 H ARG A 165 -0.916 2.712 -3.529 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.452 1.721 -3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.775 3.594 -1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.213 2.776 -0.848 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.841 1.275 -2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.961 1.686 -0.301 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.788 -0.114 -1.918 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.817 -0.539 -0.523 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.487 1.364 0.525 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.020 -1.513 -1.450 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.625 -1.819 -0.779 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -5.553 0.966 1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -6.490 -0.421 0.816 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.457 5.038 -3.085 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.315 6.212 -3.233 1.00 0.00 C ATOM 2719 C VAL A 166 -5.288 6.047 -4.401 1.00 0.00 C ATOM 2720 O VAL A 166 -6.416 6.539 -4.354 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.483 7.498 -3.426 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.487 7.327 -4.562 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.383 8.703 -3.668 1.00 0.00 C ATOM 0 H VAL A 166 -2.474 5.255 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.888 6.303 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.925 7.680 -2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.911 8.244 -4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.812 6.502 -4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.023 7.112 -5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.770 9.594 -3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.980 8.537 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -5.044 8.841 -2.812 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.852 5.344 -5.441 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.699 5.099 -6.599 1.00 0.00 C ATOM 2735 C LEU A 167 -6.687 3.980 -6.303 1.00 0.00 C ATOM 2736 O LEU A 167 -7.901 4.185 -6.320 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.852 4.729 -7.816 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.750 5.725 -8.169 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.155 5.391 -9.526 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.290 7.147 -8.153 1.00 0.00 C ATOM 0 H LEU A 167 -3.919 4.936 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.250 6.014 -6.818 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.396 3.755 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.511 4.620 -8.678 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.962 5.653 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.370 6.109 -9.766 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.733 4.386 -9.501 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.934 5.438 -10.287 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.490 7.843 -8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.096 7.239 -8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.672 7.380 -7.159 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.155 2.796 -6.009 1.00 0.00 N ATOM 2753 CA LYS A 168 -6.982 1.635 -5.699 1.00 0.00 C ATOM 2754 C LYS A 168 -8.086 1.997 -4.709 1.00 0.00 C ATOM 2755 O LYS A 168 -9.152 1.383 -4.702 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.119 0.511 -5.123 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.085 -0.022 -6.099 1.00 0.00 C ATOM 2758 CD LYS A 168 -4.502 -1.343 -5.624 1.00 0.00 C ATOM 2759 CE LYS A 168 -5.488 -2.485 -5.807 1.00 0.00 C ATOM 2760 NZ LYS A 168 -5.174 -3.299 -7.013 1.00 0.00 N ATOM 0 H LYS A 168 -5.151 2.616 -5.979 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.447 1.295 -6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.610 0.876 -4.231 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.766 -0.308 -4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.543 -0.156 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.285 0.708 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.588 -1.558 -6.177 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.227 -1.263 -4.572 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.473 -3.123 -4.924 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.498 -2.083 -5.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.945 -3.206 -7.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.286 -2.963 -7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.072 -4.298 -6.741 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.828 3.002 -3.880 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.808 3.441 -2.897 1.00 0.00 C ATOM 2776 C TYR A 169 -10.149 3.716 -3.567 1.00 0.00 C ATOM 2777 O TYR A 169 -11.056 2.888 -3.515 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.316 4.695 -2.173 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.790 4.425 -0.781 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.424 3.515 0.056 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.662 5.080 -0.305 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.946 3.265 1.330 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -6.178 4.836 0.966 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.823 3.929 1.779 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.345 3.682 3.045 1.00 0.00 O ATOM 0 H TYR A 169 -6.952 3.525 -3.870 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.939 2.644 -2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.529 5.161 -2.766 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -9.134 5.412 -2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.304 2.995 -0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.154 5.792 -0.939 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.449 2.554 1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.299 5.353 1.321 1.00 0.00 H new ATOM 0 HH TYR A 169 -5.935 4.496 3.404 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.251 4.861 -4.237 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.475 5.224 -4.942 1.00 0.00 C ATOM 2797 C HIS A 170 -11.699 4.291 -6.125 1.00 0.00 C ATOM 2798 O HIS A 170 -12.821 3.860 -6.389 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.404 6.675 -5.424 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.216 6.963 -6.287 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.226 6.813 -7.657 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -8.973 7.397 -5.967 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.042 7.142 -8.144 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.265 7.499 -7.138 1.00 0.00 N ATOM 0 H HIS A 170 -9.503 5.551 -4.306 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.313 5.126 -4.252 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.312 6.909 -5.980 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -11.382 7.336 -4.558 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -11.023 6.497 -8.209 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.608 7.621 -4.976 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -8.759 7.122 -9.186 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.612 3.964 -6.815 1.00 0.00 N ATOM 2814 CA LEU A 171 -10.664 3.057 -7.954 1.00 0.00 C ATOM 2815 C LEU A 171 -11.449 1.798 -7.600 1.00 0.00 C ATOM 2816 O LEU A 171 -12.209 1.275 -8.417 1.00 0.00 O ATOM 2817 CB LEU A 171 -9.233 2.694 -8.382 1.00 0.00 C ATOM 2818 CG LEU A 171 -9.041 2.147 -9.807 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -8.826 0.643 -9.770 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -10.207 2.501 -10.717 1.00 0.00 C ATOM 0 H LEU A 171 -9.679 4.317 -6.603 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.173 3.551 -8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.613 3.584 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -8.849 1.953 -7.681 1.00 0.00 H new ATOM 0 HG LEU A 171 -8.153 2.622 -10.224 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.692 0.270 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.938 0.417 -9.180 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.694 0.162 -9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.028 2.094 -11.712 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.126 2.078 -10.312 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.304 3.585 -10.780 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.272 1.328 -6.369 1.00 0.00 N ATOM 2833 CA LEU A 172 -11.985 0.153 -5.885 1.00 0.00 C ATOM 2834 C LEU A 172 -13.262 0.562 -5.155 1.00 0.00 C ATOM 2835 O LEU A 172 -14.301 -0.086 -5.285 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.092 -0.665 -4.949 1.00 0.00 C ATOM 2837 CG LEU A 172 -9.838 -1.256 -5.598 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.116 -2.171 -4.621 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.200 -2.004 -6.871 1.00 0.00 C ATOM 0 H LEU A 172 -10.638 1.745 -5.687 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.253 -0.460 -6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.787 -0.030 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.682 -1.479 -4.529 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.166 -0.440 -5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.227 -2.583 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.824 -1.603 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.779 -2.984 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.297 -2.418 -7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.891 -2.813 -6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.673 -1.318 -7.574 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.172 1.644 -4.385 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.313 2.142 -3.624 1.00 0.00 C ATOM 2853 C LEU A 173 -15.536 2.289 -4.521 1.00 0.00 C ATOM 2854 O LEU A 173 -16.651 1.947 -4.130 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.974 3.495 -2.983 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.822 3.917 -1.771 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.183 3.234 -1.755 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.073 3.627 -0.482 1.00 0.00 C ATOM 0 H LEU A 173 -12.319 2.192 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.540 1.421 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.928 3.474 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.066 4.266 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.999 4.989 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.745 3.563 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.732 3.496 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.047 2.153 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.683 3.930 0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.862 2.560 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.136 4.183 -0.473 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.321 2.805 -5.727 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.407 2.994 -6.680 1.00 0.00 C ATOM 2872 C GLN A 174 -17.156 1.687 -6.913 1.00 0.00 C ATOM 2873 O GLN A 174 -18.384 1.671 -7.003 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.866 3.530 -8.008 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.944 3.761 -9.054 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.609 4.901 -9.994 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -15.966 5.876 -9.602 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -17.042 4.785 -11.244 1.00 0.00 N ATOM 0 H GLN A 174 -14.405 3.099 -6.067 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.101 3.722 -6.261 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.342 4.468 -7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.133 2.827 -8.403 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.086 2.848 -9.632 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.890 3.972 -8.555 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.571 3.960 -11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -16.845 5.521 -11.922 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.409 0.591 -7.001 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.004 -0.723 -7.213 1.00 0.00 C ATOM 2889 C GLU A 175 -18.047 -1.021 -6.142 1.00 0.00 C ATOM 2890 O GLU A 175 -19.093 -1.605 -6.424 1.00 0.00 O ATOM 2891 CB GLU A 175 -15.922 -1.805 -7.200 1.00 0.00 C ATOM 2892 CG GLU A 175 -14.956 -1.714 -8.370 1.00 0.00 C ATOM 2893 CD GLU A 175 -15.337 -2.632 -9.515 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -16.531 -2.983 -9.623 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -14.441 -3.002 -10.302 1.00 0.00 O ATOM 0 H GLU A 175 -15.392 0.587 -6.929 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.494 -0.722 -8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.360 -1.733 -6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.400 -2.785 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.923 -0.686 -8.730 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.952 -1.964 -8.027 1.00 0.00 H new ATOM 2902 N LEU A 176 -17.756 -0.610 -4.912 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.669 -0.826 -3.796 1.00 0.00 C ATOM 2904 C LEU A 176 -19.996 -0.114 -4.035 1.00 0.00 C ATOM 2905 O LEU A 176 -21.058 -0.738 -4.023 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.043 -0.329 -2.490 1.00 0.00 C ATOM 2907 CG LEU A 176 -16.966 -1.238 -1.899 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.580 -0.766 -2.312 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.087 -1.284 -0.383 1.00 0.00 C ATOM 0 H LEU A 176 -16.894 -0.125 -4.663 1.00 0.00 H new ATOM 0 HA LEU A 176 -18.857 -1.897 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.609 0.656 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.834 -0.202 -1.751 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.112 -2.246 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.827 -1.426 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.499 -0.783 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.420 0.250 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.314 -1.935 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.966 -0.279 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.068 -1.670 -0.108 1.00 0.00 H new ATOM 2921 N VAL A 177 -19.927 1.195 -4.250 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.122 1.995 -4.491 1.00 0.00 C ATOM 2923 C VAL A 177 -21.818 1.568 -5.779 1.00 0.00 C ATOM 2924 O VAL A 177 -23.040 1.424 -5.818 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.786 3.495 -4.575 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -22.057 4.320 -4.724 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.995 3.936 -3.353 1.00 0.00 C ATOM 0 H VAL A 177 -19.056 1.725 -4.262 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.791 1.827 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.167 3.660 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.800 5.378 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.579 4.023 -5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.704 4.151 -3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.767 4.999 -3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.584 3.756 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -19.066 3.369 -3.297 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.031 1.372 -6.832 1.00 0.00 N ATOM 2938 CA LYS A 178 -21.570 0.968 -8.125 1.00 0.00 C ATOM 2939 C LYS A 178 -22.475 -0.250 -7.985 1.00 0.00 C ATOM 2940 O LYS A 178 -23.370 -0.469 -8.802 1.00 0.00 O ATOM 2941 CB LYS A 178 -20.432 0.660 -9.100 1.00 0.00 C ATOM 2942 CG LYS A 178 -20.909 0.166 -10.456 1.00 0.00 C ATOM 2943 CD LYS A 178 -20.366 -1.220 -10.766 1.00 0.00 C ATOM 2944 CE LYS A 178 -21.264 -1.965 -11.738 1.00 0.00 C ATOM 2945 NZ LYS A 178 -20.726 -1.936 -13.126 1.00 0.00 N ATOM 0 H LYS A 178 -20.018 1.487 -6.815 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.164 1.795 -8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.832 1.559 -9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.779 -0.093 -8.658 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.999 0.143 -10.474 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.592 0.864 -11.231 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.364 -1.134 -11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.275 -1.791 -9.842 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -21.372 -3.000 -11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.260 -1.521 -11.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -21.368 -2.455 -13.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.647 -0.950 -13.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.787 -2.382 -13.144 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.236 -1.043 -6.945 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.031 -2.241 -6.700 1.00 0.00 C ATOM 2961 C HIS A 179 -24.030 -2.012 -5.570 1.00 0.00 C ATOM 2962 O HIS A 179 -25.058 -2.685 -5.494 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.119 -3.421 -6.360 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.459 -4.673 -7.106 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -21.574 -5.718 -7.267 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.597 -5.047 -7.739 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -22.151 -6.680 -7.965 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.379 -6.296 -8.263 1.00 0.00 N ATOM 0 H HIS A 179 -21.499 -0.878 -6.259 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.587 -2.470 -7.609 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.087 -3.147 -6.578 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.177 -3.618 -5.290 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -24.506 -4.469 -7.817 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -21.696 -7.619 -8.244 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -24.056 -6.841 -8.797 1.00 0.00 H new ATOM 2977 N THR A 180 -23.721 -1.060 -4.696 1.00 0.00 N ATOM 2978 CA THR A 180 -24.595 -0.743 -3.573 1.00 0.00 C ATOM 2979 C THR A 180 -25.930 -0.191 -4.062 1.00 0.00 C ATOM 2980 O THR A 180 -25.976 0.625 -4.984 1.00 0.00 O ATOM 2981 CB THR A 180 -23.920 0.268 -2.645 1.00 0.00 C ATOM 2982 OG1 THR A 180 -22.758 -0.291 -2.057 1.00 0.00 O ATOM 2983 CG2 THR A 180 -24.818 0.744 -1.523 1.00 0.00 C ATOM 0 H THR A 180 -22.873 -0.495 -4.744 1.00 0.00 H new ATOM 0 HA THR A 180 -24.784 -1.663 -3.020 1.00 0.00 H new ATOM 0 HB THR A 180 -23.673 1.121 -3.277 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.184 -0.665 -2.758 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.277 1.459 -0.903 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.702 1.224 -1.943 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.122 -0.107 -0.914 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.014 -0.642 -3.441 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.352 -0.199 -3.817 1.00 0.00 C ATOM 2993 C GLN A 181 -29.007 0.599 -2.693 1.00 0.00 C ATOM 2994 O GLN A 181 -29.928 1.381 -2.930 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.225 -1.402 -4.178 1.00 0.00 C ATOM 2996 CG GLN A 181 -28.681 -2.224 -5.336 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.749 -2.576 -6.352 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -30.843 -2.013 -6.342 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -29.434 -3.512 -7.240 1.00 0.00 N ATOM 0 H GLN A 181 -26.993 -1.315 -2.674 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.257 0.452 -4.686 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.324 -2.044 -3.303 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.226 -1.051 -4.431 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -27.884 -1.667 -5.830 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.236 -3.141 -4.949 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -28.515 -3.953 -7.212 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -30.111 -3.790 -7.950 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.528 0.399 -1.467 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.073 1.099 -0.307 1.00 0.00 C ATOM 3010 C ASP A 182 -29.204 2.595 -0.579 1.00 0.00 C ATOM 3011 O ASP A 182 -28.744 3.093 -1.606 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.183 0.869 0.915 1.00 0.00 C ATOM 3013 CG ASP A 182 -28.983 0.756 2.199 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -29.536 -0.333 2.459 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.055 1.756 2.944 1.00 0.00 O ATOM 0 H ASP A 182 -27.764 -0.242 -1.252 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.067 0.698 -0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.601 -0.041 0.771 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -27.473 1.691 1.004 1.00 0.00 H new ATOM 3020 N ALA A 183 -29.839 3.306 0.348 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.034 4.744 0.208 1.00 0.00 C ATOM 3022 C ALA A 183 -28.872 5.519 0.822 1.00 0.00 C ATOM 3023 O ALA A 183 -28.320 6.426 0.200 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.349 5.163 0.847 1.00 0.00 C ATOM 0 H ALA A 183 -30.227 2.909 1.204 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.070 4.979 -0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.481 6.239 0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.173 4.643 0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.336 4.907 1.907 1.00 0.00 H new ATOM 3030 N THR A 184 -28.508 5.157 2.049 1.00 0.00 N ATOM 3031 CA THR A 184 -27.414 5.820 2.748 1.00 0.00 C ATOM 3032 C THR A 184 -26.063 5.312 2.255 1.00 0.00 C ATOM 3033 O THR A 184 -25.170 6.097 1.939 1.00 0.00 O ATOM 3034 CB THR A 184 -27.535 5.599 4.257 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.740 6.157 4.751 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.392 6.202 5.044 1.00 0.00 C ATOM 0 H THR A 184 -28.955 4.409 2.579 1.00 0.00 H new ATOM 0 HA THR A 184 -27.478 6.888 2.538 1.00 0.00 H new ATOM 0 HB THR A 184 -27.517 4.518 4.393 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.800 6.004 5.717 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.540 6.009 6.107 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.452 5.754 4.721 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.359 7.278 4.872 1.00 0.00 H new ATOM 3044 N GLU A 185 -25.922 3.990 2.193 1.00 0.00 N ATOM 3045 CA GLU A 185 -24.679 3.375 1.739 1.00 0.00 C ATOM 3046 C GLU A 185 -24.218 3.986 0.418 1.00 0.00 C ATOM 3047 O GLU A 185 -23.091 4.469 0.306 1.00 0.00 O ATOM 3048 CB GLU A 185 -24.865 1.865 1.577 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.431 1.186 2.815 1.00 0.00 C ATOM 3050 CD GLU A 185 -25.186 -0.310 2.823 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -24.086 -0.729 3.241 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -26.094 -1.063 2.412 1.00 0.00 O ATOM 0 H GLU A 185 -26.652 3.326 2.451 1.00 0.00 H new ATOM 0 HA GLU A 185 -23.913 3.563 2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -25.530 1.677 0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -23.904 1.413 1.332 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -24.983 1.629 3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.503 1.375 2.871 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.099 3.963 -0.576 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.786 4.520 -1.887 1.00 0.00 C ATOM 3061 C LYS A 186 -24.433 5.998 -1.778 1.00 0.00 C ATOM 3062 O LYS A 186 -23.698 6.537 -2.607 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.974 4.339 -2.833 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.632 4.574 -4.296 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.832 6.029 -4.689 1.00 0.00 C ATOM 3066 CE LYS A 186 -27.091 6.214 -5.522 1.00 0.00 C ATOM 3067 NZ LYS A 186 -27.207 7.600 -6.054 1.00 0.00 N ATOM 0 H LYS A 186 -26.035 3.565 -0.499 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.924 3.987 -2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.367 3.329 -2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.768 5.025 -2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.597 4.286 -4.479 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.256 3.938 -4.923 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -25.895 6.644 -3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -24.967 6.377 -5.253 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -27.085 5.506 -6.351 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.966 5.984 -4.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -28.078 7.684 -6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.239 8.274 -5.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.385 7.811 -6.656 1.00 0.00 H new ATOM 3081 N GLU A 187 -24.963 6.649 -0.750 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.717 8.068 -0.530 1.00 0.00 C ATOM 3083 C GLU A 187 -23.399 8.290 0.210 1.00 0.00 C ATOM 3084 O GLU A 187 -22.455 8.856 -0.342 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.880 8.682 0.259 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.606 10.086 0.775 1.00 0.00 C ATOM 3087 CD GLU A 187 -25.229 11.051 -0.332 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -25.287 10.651 -1.514 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -24.877 12.207 -0.017 1.00 0.00 O ATOM 0 H GLU A 187 -25.568 6.215 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.643 8.558 -1.501 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.764 8.706 -0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.114 8.035 1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -26.491 10.459 1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.801 10.049 1.509 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.347 7.847 1.462 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.152 8.013 2.287 1.00 0.00 C ATOM 3098 C ASN A 188 -20.891 7.605 1.531 1.00 0.00 C ATOM 3099 O ASN A 188 -19.955 8.393 1.396 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.277 7.186 3.567 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.963 7.949 4.683 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -22.559 7.871 5.843 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -24.007 8.693 4.336 1.00 0.00 N ATOM 0 H ASN A 188 -24.118 7.370 1.929 1.00 0.00 H new ATOM 0 HA ASN A 188 -22.068 9.069 2.542 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.838 6.276 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.284 6.880 3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -24.509 9.230 5.044 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -24.307 8.728 3.362 1.00 0.00 H new ATOM 3110 N LEU A 189 -20.865 6.366 1.057 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.710 5.850 0.331 1.00 0.00 C ATOM 3112 C LEU A 189 -19.290 6.802 -0.786 1.00 0.00 C ATOM 3113 O LEU A 189 -18.111 7.120 -0.932 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.024 4.470 -0.249 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.080 3.336 0.777 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -20.297 2.000 0.084 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -18.807 3.309 1.609 1.00 0.00 C ATOM 0 H LEU A 189 -21.630 5.699 1.162 1.00 0.00 H new ATOM 0 HA LEU A 189 -18.882 5.764 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -20.982 4.519 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -19.270 4.226 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 189 -20.923 3.515 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -20.334 1.205 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -21.237 2.025 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -19.476 1.811 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -18.863 2.497 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -17.949 3.154 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -18.696 4.257 2.135 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.263 7.253 -1.571 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.994 8.165 -2.678 1.00 0.00 C ATOM 3131 C ARG A 190 -19.147 9.347 -2.221 1.00 0.00 C ATOM 3132 O ARG A 190 -18.235 9.778 -2.927 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.308 8.664 -3.283 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.121 9.511 -4.532 1.00 0.00 C ATOM 3135 CD ARG A 190 -20.260 8.802 -5.565 1.00 0.00 C ATOM 3136 NE ARG A 190 -20.189 9.543 -6.821 1.00 0.00 N ATOM 3137 CZ ARG A 190 -21.143 9.516 -7.747 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -22.234 8.786 -7.558 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -21.007 10.219 -8.863 1.00 0.00 N ATOM 0 H ARG A 190 -21.246 7.002 -1.461 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.435 7.619 -3.438 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.935 7.806 -3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.844 9.248 -2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -22.094 9.741 -4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.659 10.461 -4.262 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.254 8.666 -5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.665 7.808 -5.753 1.00 0.00 H new ATOM 0 HE ARG A 190 -19.362 10.113 -6.998 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -22.343 8.244 -6.701 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.964 8.767 -8.270 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.170 10.782 -9.012 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -21.740 10.197 -9.572 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.448 9.868 -1.035 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.708 11.000 -0.493 1.00 0.00 C ATOM 3155 C LEU A 191 -17.227 10.666 -0.364 1.00 0.00 C ATOM 3156 O LEU A 191 -16.365 11.469 -0.723 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.276 11.409 0.870 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.403 12.374 1.677 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.094 13.622 0.864 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.084 12.743 2.986 1.00 0.00 C ATOM 0 H LEU A 191 -20.197 9.525 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.815 11.836 -1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.252 11.870 0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.439 10.509 1.463 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.462 11.874 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.473 14.296 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.563 13.341 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -19.025 14.124 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.449 13.429 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.040 13.223 2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.252 11.842 3.575 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.937 9.478 0.153 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.560 9.038 0.328 1.00 0.00 C ATOM 3174 C ALA A 192 -14.761 9.217 -0.958 1.00 0.00 C ATOM 3175 O ALA A 192 -13.602 9.623 -0.926 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.527 7.585 0.777 1.00 0.00 C ATOM 0 H ALA A 192 -17.638 8.803 0.458 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.099 9.656 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.492 7.267 0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.057 7.485 1.724 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.008 6.961 0.024 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.394 8.917 -2.088 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.742 9.042 -3.386 1.00 0.00 C ATOM 3184 C LEU A 193 -14.423 10.499 -3.699 1.00 0.00 C ATOM 3185 O LEU A 193 -13.293 10.836 -4.052 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.631 8.459 -4.486 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.718 6.933 -4.504 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.576 6.437 -3.352 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -16.271 6.446 -5.834 1.00 0.00 C ATOM 0 H LEU A 193 -16.358 8.586 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.807 8.483 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.637 8.864 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.258 8.798 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.713 6.528 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.628 5.349 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.136 6.756 -2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.581 6.850 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.326 5.357 -5.829 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -17.268 6.859 -5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.616 6.772 -6.642 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.428 11.359 -3.566 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.260 12.781 -3.842 1.00 0.00 C ATOM 3203 C ASP A 194 -14.010 13.331 -3.158 1.00 0.00 C ATOM 3204 O ASP A 194 -13.340 14.218 -3.687 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.493 13.560 -3.379 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.801 14.741 -4.279 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.538 14.556 -5.270 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -16.307 15.851 -3.992 1.00 0.00 O ATOM 0 H ASP A 194 -16.367 11.096 -3.269 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.142 12.902 -4.919 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.354 12.892 -3.354 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.335 13.914 -2.360 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.700 12.795 -1.982 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.527 13.229 -1.232 1.00 0.00 C ATOM 3215 C ALA A 195 -11.280 12.481 -1.685 1.00 0.00 C ATOM 3216 O ALA A 195 -10.182 13.036 -1.699 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.749 13.029 0.259 1.00 0.00 C ATOM 0 H ALA A 195 -14.244 12.061 -1.528 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.375 14.291 -1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.865 13.357 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.612 13.613 0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.930 11.973 0.462 1.00 0.00 H new ATOM 3223 N MET A 196 -11.456 11.215 -2.050 1.00 0.00 N ATOM 3224 CA MET A 196 -10.344 10.391 -2.505 1.00 0.00 C ATOM 3225 C MET A 196 -9.894 10.807 -3.899 1.00 0.00 C ATOM 3226 O MET A 196 -8.721 11.106 -4.121 1.00 0.00 O ATOM 3227 CB MET A 196 -10.744 8.915 -2.512 1.00 0.00 C ATOM 3228 CG MET A 196 -11.235 8.410 -1.166 1.00 0.00 C ATOM 3229 SD MET A 196 -10.145 7.165 -0.451 1.00 0.00 S ATOM 3230 CE MET A 196 -8.550 7.951 -0.656 1.00 0.00 C ATOM 0 H MET A 196 -12.358 10.739 -2.039 1.00 0.00 H new ATOM 0 HA MET A 196 -9.514 10.535 -1.813 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.527 8.763 -3.255 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.888 8.317 -2.824 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.322 9.250 -0.477 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.234 7.989 -1.283 1.00 0.00 H new ATOM 0 HE1 MET A 196 -7.819 7.465 -0.009 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.231 7.862 -1.695 1.00 0.00 H new ATOM 0 HE3 MET A 196 -8.627 9.005 -0.389 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.836 10.824 -4.837 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.536 11.204 -6.212 1.00 0.00 C ATOM 3242 C ARG A 197 -9.777 12.526 -6.258 1.00 0.00 C ATOM 3243 O ARG A 197 -9.039 12.797 -7.204 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.827 11.314 -7.026 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.437 9.968 -7.382 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.824 10.126 -7.985 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.092 9.119 -9.007 1.00 0.00 N ATOM 3248 CZ ARG A 197 -13.615 9.183 -10.247 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -12.852 10.203 -10.614 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -13.901 8.227 -11.120 1.00 0.00 N ATOM 0 H ARG A 197 -11.812 10.579 -4.670 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.905 10.429 -6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.555 11.896 -6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.622 11.865 -7.944 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.789 9.449 -8.089 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.496 9.347 -6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.573 10.051 -7.197 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -13.919 11.120 -8.422 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.677 8.322 -8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.630 10.940 -9.945 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -12.487 10.251 -11.565 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.488 7.441 -10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.534 8.278 -12.070 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.962 13.343 -5.226 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.294 14.637 -5.146 1.00 0.00 C ATOM 3266 C ASP A 198 -7.781 14.465 -5.071 1.00 0.00 C ATOM 3267 O ASP A 198 -7.028 15.295 -5.579 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.787 15.413 -3.924 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.515 16.900 -4.036 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -10.247 17.584 -4.781 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -8.567 17.381 -3.379 1.00 0.00 O ATOM 0 H ASP A 198 -10.569 13.132 -4.434 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.535 15.198 -6.049 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.858 15.250 -3.801 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.301 15.024 -3.029 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.343 13.387 -4.429 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.919 13.116 -4.282 1.00 0.00 C ATOM 3278 C LEU A 199 -5.317 12.622 -5.592 1.00 0.00 C ATOM 3279 O LEU A 199 -4.228 13.042 -5.981 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.682 12.082 -3.178 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.000 12.561 -1.761 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.387 12.101 -1.339 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.950 12.059 -0.782 1.00 0.00 C ATOM 0 H LEU A 199 -7.953 12.689 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.428 14.050 -4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.287 11.201 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.639 11.769 -3.213 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.984 13.651 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.595 12.452 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.130 12.509 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.432 11.012 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.191 12.409 0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.934 10.969 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.970 12.439 -1.073 1.00 0.00 H new ATOM 3295 N ALA A 200 -6.031 11.732 -6.274 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.557 11.176 -7.538 1.00 0.00 C ATOM 3297 C ALA A 200 -5.036 12.266 -8.472 1.00 0.00 C ATOM 3298 O ALA A 200 -4.191 12.011 -9.328 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.666 10.386 -8.217 1.00 0.00 C ATOM 0 H ALA A 200 -6.940 11.380 -5.973 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.727 10.506 -7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.298 9.977 -9.158 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.983 9.571 -7.567 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.513 11.043 -8.413 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.546 13.483 -8.301 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.140 14.606 -9.138 1.00 0.00 C ATOM 3307 C GLN A 201 -4.010 15.412 -8.495 1.00 0.00 C ATOM 3308 O GLN A 201 -3.395 16.253 -9.151 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.335 15.521 -9.409 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.282 14.989 -10.472 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.205 16.061 -11.020 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -8.026 17.248 -10.747 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -9.198 15.646 -11.798 1.00 0.00 N ATOM 0 H GLN A 201 -6.240 13.715 -7.591 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.770 14.197 -10.078 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.889 15.666 -8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.969 16.500 -9.718 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.701 14.562 -11.290 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.880 14.181 -10.050 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -9.308 14.652 -11.998 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -9.850 16.321 -12.196 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.789 15.212 -7.197 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.724 15.913 -6.497 1.00 0.00 C ATOM 3324 C CYS A 202 -1.520 15.002 -6.347 1.00 0.00 C ATOM 3325 O CYS A 202 -0.372 15.444 -6.371 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.205 16.377 -5.120 1.00 0.00 C ATOM 3327 SG CYS A 202 -3.572 18.144 -5.021 1.00 0.00 S ATOM 0 H CYS A 202 -4.332 14.574 -6.615 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.439 16.790 -7.079 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.100 15.816 -4.852 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -2.443 16.134 -4.380 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.973 18.437 -3.820 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.808 13.719 -6.196 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.778 12.711 -6.031 1.00 0.00 C ATOM 3335 C VAL A 203 -0.059 12.450 -7.349 1.00 0.00 C ATOM 3336 O VAL A 203 1.167 12.346 -7.391 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.373 11.390 -5.509 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.289 10.543 -4.883 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.491 11.644 -4.506 1.00 0.00 C ATOM 0 H VAL A 203 -2.759 13.350 -6.185 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.065 13.093 -5.300 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.800 10.854 -6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.721 9.611 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.475 10.321 -5.628 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.162 11.085 -4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.890 10.692 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.099 12.206 -3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.286 12.217 -4.984 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.832 12.350 -8.426 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.274 12.117 -9.750 1.00 0.00 C ATOM 3351 C ASN A 204 -0.094 13.436 -10.496 1.00 0.00 C ATOM 3352 O ASN A 204 -0.274 13.504 -11.711 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.181 11.181 -10.552 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.415 10.038 -11.190 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.438 10.252 -12.051 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.717 8.815 -10.770 1.00 0.00 N ATOM 0 H ASN A 204 -1.849 12.427 -8.406 1.00 0.00 H new ATOM 0 HA ASN A 204 0.703 11.647 -9.632 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.952 10.776 -9.896 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.691 11.751 -11.329 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.235 8.007 -11.164 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -1.431 8.684 -10.054 1.00 0.00 H new ATOM 3363 N GLU A 205 0.255 14.482 -9.753 1.00 0.00 N ATOM 3364 CA GLU A 205 0.460 15.801 -10.329 1.00 0.00 C ATOM 3365 C GLU A 205 1.424 16.614 -9.474 1.00 0.00 C ATOM 3366 O GLU A 205 1.232 17.814 -9.271 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.871 16.539 -10.454 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.862 17.611 -11.527 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.317 18.961 -11.009 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -0.914 19.332 -9.887 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -2.076 19.646 -11.726 1.00 0.00 O ATOM 0 H GLU A 205 0.402 14.438 -8.745 1.00 0.00 H new ATOM 0 HA GLU A 205 0.891 15.677 -11.322 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.659 15.819 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.117 16.996 -9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 205 0.145 17.703 -11.934 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -1.511 17.304 -12.347 1.00 0.00 H new ATOM 3378 N VAL A 206 2.451 15.946 -8.959 1.00 0.00 N ATOM 3379 CA VAL A 206 3.439 16.597 -8.114 1.00 0.00 C ATOM 3380 C VAL A 206 4.593 17.140 -8.944 1.00 0.00 C ATOM 3381 O VAL A 206 5.575 16.445 -9.204 1.00 0.00 O ATOM 3382 CB VAL A 206 3.980 15.635 -7.042 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.054 16.306 -6.200 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.842 15.146 -6.166 1.00 0.00 C ATOM 0 H VAL A 206 2.619 14.952 -9.114 1.00 0.00 H new ATOM 0 HA VAL A 206 2.940 17.428 -7.615 1.00 0.00 H new ATOM 0 HB VAL A 206 4.435 14.779 -7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.419 15.605 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.880 16.614 -6.842 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.634 17.181 -5.704 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.232 14.465 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.367 15.997 -5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.109 14.624 -6.780 1.00 0.00 H new ATOM 3394 N LYS A 207 4.459 18.391 -9.353 1.00 0.00 N ATOM 3395 CA LYS A 207 5.481 19.052 -10.156 1.00 0.00 C ATOM 3396 C LYS A 207 5.537 18.461 -11.560 1.00 0.00 C ATOM 3397 O LYS A 207 6.614 18.313 -12.140 1.00 0.00 O ATOM 3398 CB LYS A 207 6.848 18.926 -9.482 1.00 0.00 C ATOM 3399 CG LYS A 207 6.829 19.265 -8.000 1.00 0.00 C ATOM 3400 CD LYS A 207 6.497 20.729 -7.766 1.00 0.00 C ATOM 3401 CE LYS A 207 5.579 20.908 -6.569 1.00 0.00 C ATOM 3402 NZ LYS A 207 4.396 21.752 -6.898 1.00 0.00 N ATOM 0 H LYS A 207 3.649 18.974 -9.142 1.00 0.00 H new ATOM 0 HA LYS A 207 5.219 20.107 -10.236 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.214 17.907 -9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.555 19.584 -9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 207 6.095 18.639 -7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.800 19.037 -7.561 1.00 0.00 H new ATOM 0 HD2 LYS A 207 7.417 21.291 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.021 21.142 -8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 207 5.243 19.932 -6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.135 21.365 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 3.794 21.850 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 4.715 22.692 -7.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 3.851 21.303 -7.662 1.00 0.00 H new ATOM 3416 N ARG A 208 4.372 18.127 -12.104 1.00 0.00 N ATOM 3417 CA ARG A 208 4.288 17.553 -13.441 1.00 0.00 C ATOM 3418 C ARG A 208 4.841 16.132 -13.460 1.00 0.00 C ATOM 3419 O ARG A 208 6.027 15.964 -13.815 1.00 0.00 O ATOM 3420 CB ARG A 208 5.052 18.422 -14.442 1.00 0.00 C ATOM 3421 CG ARG A 208 4.801 19.912 -14.272 1.00 0.00 C ATOM 3422 CD ARG A 208 5.743 20.738 -15.133 1.00 0.00 C ATOM 3423 NE ARG A 208 5.843 22.118 -14.666 1.00 0.00 N ATOM 3424 CZ ARG A 208 6.424 23.090 -15.361 1.00 0.00 C ATOM 3425 NH1 ARG A 208 6.954 22.833 -16.549 1.00 0.00 N ATOM 3426 NH2 ARG A 208 6.477 24.320 -14.869 1.00 0.00 N ATOM 3427 OXT ARG A 208 4.084 15.198 -13.119 1.00 0.00 O ATOM 0 H ARG A 208 3.472 18.244 -11.639 1.00 0.00 H new ATOM 0 HA ARG A 208 3.237 17.519 -13.727 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.120 18.228 -14.338 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.772 18.128 -15.453 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.769 20.141 -14.538 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.929 20.186 -13.225 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.733 20.281 -15.128 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.393 20.729 -16.165 1.00 0.00 H new ATOM 0 HE ARG A 208 5.445 22.349 -13.756 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.916 21.888 -16.931 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.400 23.580 -17.081 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.071 24.522 -13.955 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.924 25.065 -15.404 1.00 0.00 H new TER 3441 ARG A 208