USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 101 SER OG : rot 180:sc= 0.211 USER MOD Set 1.2: A 135 GLN :FLIP amide:sc= 0.922 F(o=-1.1,f=1.1) USER MOD Set 2.1: A 72 MET CE :methyl -177:sc= -0.0707 (180deg=-0.0777) USER MOD Set 2.2: A 145 MET CE :methyl -143:sc= -2.42 (180deg=-4.51!) USER MOD Set 3.1: A 36 MET CE :methyl -141:sc=-0.00424 (180deg=-0.115) USER MOD Set 3.2: A 51 MET CE :methyl -127:sc=-0.00888 (180deg=-2.88!) USER MOD Set 3.3: B 163 MET CE :methyl -139:sc= -0.408 (180deg=-3.67!) USER MOD Single : A 8 GLN : amide:sc= -1.63! C(o=-1.6!,f=-3.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -30:sc= 0.325 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -87:sc= 1.24 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0199 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 38 SER OG : rot 140:sc= -0.192 USER MOD Single : A 41 GLN : amide:sc= -0.01 X(o=-0.01,f=-0.1) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 112:sc= 1.25 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0.052) USER MOD Single : A 53 ASN :FLIP amide:sc= 1.07 F(o=-0.32,f=1.1) USER MOD Single : A 60 ASN :FLIP amide:sc=-0.00672 F(o=-0.69,f=-0.0067) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -147:sc= -3.18! USER MOD Single : A 71 MET CE :methyl 169:sc= -0.0111 (180deg=-0.234) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.022 USER MOD Single : A 81 SER OG : rot -70:sc= -0.73 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS :FLIP no HE2:sc= 0.577 F(o=-1.8!,f=0.58) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 72:sc= 0.358 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00825 USER MOD Single : A 124 MET CE :methyl -154:sc=-0.00486 (180deg=-0.0256) USER MOD Single : A 137 ASN : amide:sc= -1.48 K(o=-1.5,f=-3.2!) USER MOD Single : A 138 TYR OH : rot 22:sc= -1.46! USER MOD Single : A 143 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 144 MET CE :methyl -179:sc= -0.517 (180deg=-0.531) USER MOD Single : B 150 LYS NZ :NH3+ -146:sc= 0.143 (180deg=-1.51!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot 85:sc= 0.507 USER MOD Single : B 161 MET CE :methyl -179:sc= -0.0733 (180deg=-0.0783) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -13.598 8.753 -9.522 1.00 0.00 N ATOM 76 CA GLU A 6 -12.699 9.917 -9.707 1.00 0.00 C ATOM 77 C GLU A 6 -12.148 10.495 -8.385 1.00 0.00 C ATOM 78 O GLU A 6 -11.240 11.333 -8.400 1.00 0.00 O ATOM 79 CB GLU A 6 -13.436 11.023 -10.472 1.00 0.00 C ATOM 80 CG GLU A 6 -13.628 10.726 -11.952 1.00 0.00 C ATOM 81 CD GLU A 6 -14.359 11.838 -12.680 1.00 0.00 C ATOM 82 OE1 GLU A 6 -13.685 12.759 -13.186 1.00 0.00 O ATOM 83 OE2 GLU A 6 -15.605 11.787 -12.743 1.00 0.00 O ATOM 0 HA GLU A 6 -11.842 9.553 -10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.412 11.180 -10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.881 11.955 -10.368 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.654 10.571 -12.417 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.186 9.796 -12.063 1.00 0.00 H new ATOM 90 N GLU A 7 -12.701 10.033 -7.254 1.00 0.00 N ATOM 91 CA GLU A 7 -12.300 10.498 -5.917 1.00 0.00 C ATOM 92 C GLU A 7 -11.005 9.813 -5.496 1.00 0.00 C ATOM 93 O GLU A 7 -9.992 10.461 -5.224 1.00 0.00 O ATOM 94 CB GLU A 7 -13.416 10.246 -4.889 1.00 0.00 C ATOM 95 CG GLU A 7 -14.621 11.161 -5.053 1.00 0.00 C ATOM 96 CD GLU A 7 -15.696 10.901 -4.016 1.00 0.00 C ATOM 97 OE1 GLU A 7 -16.551 10.023 -4.253 1.00 0.00 O ATOM 98 OE2 GLU A 7 -15.682 11.577 -2.965 1.00 0.00 O ATOM 0 H GLU A 7 -13.438 9.328 -7.240 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.128 11.574 -5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.745 9.210 -4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.009 10.373 -3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.297 12.199 -4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.042 11.026 -6.049 1.00 0.00 H new ATOM 105 N GLN A 8 -11.083 8.480 -5.455 1.00 0.00 N ATOM 106 CA GLN A 8 -9.964 7.609 -5.115 1.00 0.00 C ATOM 107 C GLN A 8 -9.001 7.488 -6.287 1.00 0.00 C ATOM 108 O GLN A 8 -7.807 7.233 -6.104 1.00 0.00 O ATOM 109 CB GLN A 8 -10.506 6.232 -4.773 1.00 0.00 C ATOM 110 CG GLN A 8 -10.630 5.972 -3.279 1.00 0.00 C ATOM 111 CD GLN A 8 -10.856 4.508 -2.956 1.00 0.00 C ATOM 112 OE1 GLN A 8 -9.906 3.747 -2.772 1.00 0.00 O ATOM 113 NE2 GLN A 8 -12.118 4.105 -2.880 1.00 0.00 N ATOM 0 H GLN A 8 -11.942 7.971 -5.661 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.428 8.033 -4.266 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.486 6.113 -5.235 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.853 5.476 -5.210 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -9.724 6.315 -2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.457 6.560 -2.880 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -12.876 4.769 -3.040 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.330 3.131 -2.662 1.00 0.00 H new ATOM 122 N ILE A 9 -9.557 7.673 -7.493 1.00 0.00 N ATOM 123 CA ILE A 9 -8.801 7.591 -8.748 1.00 0.00 C ATOM 124 C ILE A 9 -7.563 8.515 -8.752 1.00 0.00 C ATOM 125 O ILE A 9 -6.515 8.158 -9.298 1.00 0.00 O ATOM 126 CB ILE A 9 -9.728 7.875 -9.983 1.00 0.00 C ATOM 127 CG1 ILE A 9 -9.617 6.754 -11.022 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.448 9.225 -10.653 1.00 0.00 C ATOM 129 CD1 ILE A 9 -10.680 5.685 -10.875 1.00 0.00 C ATOM 0 H ILE A 9 -10.546 7.884 -7.624 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.429 6.570 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.743 7.913 -9.589 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.684 7.187 -12.020 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.634 6.291 -10.941 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.123 9.358 -11.499 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.605 10.028 -9.933 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.417 9.250 -11.004 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.540 4.924 -11.643 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.600 5.225 -9.890 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.666 6.135 -10.986 1.00 0.00 H new ATOM 141 N ALA A 10 -7.712 9.700 -8.134 1.00 0.00 N ATOM 142 CA ALA A 10 -6.634 10.695 -8.045 1.00 0.00 C ATOM 143 C ALA A 10 -5.536 10.267 -7.068 1.00 0.00 C ATOM 144 O ALA A 10 -4.352 10.514 -7.310 1.00 0.00 O ATOM 145 CB ALA A 10 -7.203 12.047 -7.639 1.00 0.00 C ATOM 0 H ALA A 10 -8.580 9.992 -7.685 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.178 10.775 -9.032 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.396 12.777 -7.576 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.931 12.374 -8.382 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.690 11.960 -6.668 1.00 0.00 H new ATOM 151 N GLU A 11 -5.949 9.623 -5.966 1.00 0.00 N ATOM 152 CA GLU A 11 -5.027 9.142 -4.932 1.00 0.00 C ATOM 153 C GLU A 11 -4.321 7.859 -5.373 1.00 0.00 C ATOM 154 O GLU A 11 -3.223 7.563 -4.922 1.00 0.00 O ATOM 155 CB GLU A 11 -5.781 8.899 -3.628 1.00 0.00 C ATOM 156 CG GLU A 11 -6.083 10.168 -2.847 1.00 0.00 C ATOM 157 CD GLU A 11 -6.834 9.894 -1.559 1.00 0.00 C ATOM 158 OE1 GLU A 11 -8.083 9.887 -1.589 1.00 0.00 O ATOM 159 OE2 GLU A 11 -6.174 9.686 -0.519 1.00 0.00 O ATOM 0 H GLU A 11 -6.929 9.423 -5.769 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.270 9.910 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.718 8.389 -3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.195 8.228 -3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.149 10.680 -2.617 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.671 10.842 -3.470 1.00 0.00 H new ATOM 166 N PHE A 12 -5.006 7.114 -6.247 1.00 0.00 N ATOM 167 CA PHE A 12 -4.545 5.850 -6.816 1.00 0.00 C ATOM 168 C PHE A 12 -3.473 6.087 -7.871 1.00 0.00 C ATOM 169 O PHE A 12 -2.440 5.416 -7.876 1.00 0.00 O ATOM 170 CB PHE A 12 -5.735 5.089 -7.401 1.00 0.00 C ATOM 171 CG PHE A 12 -6.240 3.996 -6.502 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.205 4.258 -5.543 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.745 2.709 -6.614 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.666 3.255 -4.712 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.202 1.700 -5.787 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.164 1.974 -4.834 1.00 0.00 C ATOM 0 H PHE A 12 -5.928 7.387 -6.587 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.096 5.248 -6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.545 5.791 -7.599 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.446 4.658 -8.359 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.601 5.258 -5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.992 2.490 -7.357 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.418 3.472 -3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.808 0.699 -5.886 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.523 1.188 -4.186 1.00 0.00 H new ATOM 186 N LYS A 13 -3.745 7.047 -8.775 1.00 0.00 N ATOM 187 CA LYS A 13 -2.793 7.435 -9.821 1.00 0.00 C ATOM 188 C LYS A 13 -1.578 8.060 -9.147 1.00 0.00 C ATOM 189 O LYS A 13 -0.441 7.907 -9.603 1.00 0.00 O ATOM 190 CB LYS A 13 -3.440 8.418 -10.806 1.00 0.00 C ATOM 191 CG LYS A 13 -2.841 8.378 -12.206 1.00 0.00 C ATOM 192 CD LYS A 13 -3.520 9.373 -13.132 1.00 0.00 C ATOM 193 CE LYS A 13 -2.921 9.333 -14.529 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.580 10.306 -15.444 1.00 0.00 N ATOM 0 H LYS A 13 -4.622 7.568 -8.798 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.489 6.559 -10.394 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.506 8.201 -10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.344 9.429 -10.410 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.775 8.598 -12.153 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.939 7.373 -12.616 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.586 9.153 -13.186 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.423 10.378 -12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.855 9.552 -14.473 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.019 8.327 -14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.143 10.248 -16.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.593 10.082 -15.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.465 11.269 -15.068 1.00 0.00 H new ATOM 208 N GLU A 14 -1.862 8.771 -8.047 1.00 0.00 N ATOM 209 CA GLU A 14 -0.842 9.381 -7.210 1.00 0.00 C ATOM 210 C GLU A 14 -0.134 8.297 -6.401 1.00 0.00 C ATOM 211 O GLU A 14 1.076 8.379 -6.167 1.00 0.00 O ATOM 212 CB GLU A 14 -1.470 10.412 -6.285 1.00 0.00 C ATOM 213 CG GLU A 14 -1.584 11.797 -6.902 1.00 0.00 C ATOM 214 CD GLU A 14 -2.214 12.804 -5.959 1.00 0.00 C ATOM 215 OE1 GLU A 14 -3.455 12.942 -5.981 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.466 13.455 -5.200 1.00 0.00 O ATOM 0 H GLU A 14 -2.814 8.935 -7.719 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.112 9.888 -7.841 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.464 10.070 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.877 10.478 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.592 12.145 -7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.178 11.737 -7.814 1.00 0.00 H new ATOM 223 N ALA A 15 -0.910 7.272 -5.974 1.00 0.00 N ATOM 224 CA ALA A 15 -0.341 6.138 -5.212 1.00 0.00 C ATOM 225 C ALA A 15 0.448 5.183 -6.120 1.00 0.00 C ATOM 226 O ALA A 15 1.250 4.377 -5.640 1.00 0.00 O ATOM 227 CB ALA A 15 -1.429 5.368 -4.480 1.00 0.00 C ATOM 0 H ALA A 15 -1.914 7.208 -6.141 1.00 0.00 H new ATOM 0 HA ALA A 15 0.346 6.562 -4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.981 4.541 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.940 6.033 -3.784 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.146 4.977 -5.202 1.00 0.00 H new ATOM 233 N PHE A 16 0.201 5.292 -7.434 1.00 0.00 N ATOM 234 CA PHE A 16 0.854 4.458 -8.452 1.00 0.00 C ATOM 235 C PHE A 16 2.315 4.876 -8.704 1.00 0.00 C ATOM 236 O PHE A 16 3.105 4.081 -9.218 1.00 0.00 O ATOM 237 CB PHE A 16 0.046 4.530 -9.754 1.00 0.00 C ATOM 238 CG PHE A 16 0.355 3.440 -10.750 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.403 3.578 -11.647 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.406 2.284 -10.788 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.686 2.581 -12.562 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.128 1.285 -11.702 1.00 0.00 C ATOM 243 CZ PHE A 16 0.920 1.434 -12.589 1.00 0.00 C ATOM 0 H PHE A 16 -0.461 5.965 -7.821 1.00 0.00 H new ATOM 0 HA PHE A 16 0.880 3.433 -8.082 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.015 4.489 -9.509 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.228 5.496 -10.225 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.005 4.474 -11.631 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.226 2.161 -10.096 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.506 2.700 -13.255 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.730 0.389 -11.722 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.140 0.654 -13.303 1.00 0.00 H new ATOM 253 N SER A 17 2.663 6.120 -8.332 1.00 0.00 N ATOM 254 CA SER A 17 4.021 6.658 -8.531 1.00 0.00 C ATOM 255 C SER A 17 5.059 6.038 -7.585 1.00 0.00 C ATOM 256 O SER A 17 6.261 6.283 -7.739 1.00 0.00 O ATOM 257 CB SER A 17 4.006 8.183 -8.382 1.00 0.00 C ATOM 258 OG SER A 17 5.234 8.756 -8.804 1.00 0.00 O ATOM 0 H SER A 17 2.019 6.775 -7.889 1.00 0.00 H new ATOM 0 HA SER A 17 4.325 6.388 -9.542 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.187 8.600 -8.969 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.818 8.447 -7.341 1.00 0.00 H new ATOM 0 HG SER A 17 5.962 8.117 -8.654 1.00 0.00 H new ATOM 264 N LEU A 18 4.597 5.234 -6.617 1.00 0.00 N ATOM 265 CA LEU A 18 5.495 4.559 -5.674 1.00 0.00 C ATOM 266 C LEU A 18 6.193 3.383 -6.367 1.00 0.00 C ATOM 267 O LEU A 18 7.408 3.205 -6.241 1.00 0.00 O ATOM 268 CB LEU A 18 4.718 4.074 -4.438 1.00 0.00 C ATOM 269 CG LEU A 18 4.207 5.176 -3.500 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.965 4.706 -2.760 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.288 5.586 -2.505 1.00 0.00 C ATOM 0 H LEU A 18 3.607 5.036 -6.468 1.00 0.00 H new ATOM 0 HA LEU A 18 6.251 5.270 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.865 3.485 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.361 3.405 -3.866 1.00 0.00 H new ATOM 0 HG LEU A 18 3.949 6.045 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.614 5.498 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.184 4.461 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.206 3.821 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.903 6.368 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.578 4.722 -1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.157 5.961 -3.046 1.00 0.00 H new ATOM 283 N PHE A 19 5.396 2.593 -7.095 1.00 0.00 N ATOM 284 CA PHE A 19 5.890 1.441 -7.852 1.00 0.00 C ATOM 285 C PHE A 19 6.275 1.823 -9.292 1.00 0.00 C ATOM 286 O PHE A 19 6.968 1.058 -9.969 1.00 0.00 O ATOM 287 CB PHE A 19 4.828 0.340 -7.894 1.00 0.00 C ATOM 288 CG PHE A 19 4.593 -0.364 -6.586 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.763 0.186 -5.621 1.00 0.00 C ATOM 290 CD2 PHE A 19 5.191 -1.587 -6.333 1.00 0.00 C ATOM 291 CE1 PHE A 19 3.539 -0.471 -4.427 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.967 -2.249 -5.142 1.00 0.00 C ATOM 293 CZ PHE A 19 4.141 -1.690 -4.187 1.00 0.00 C ATOM 0 H PHE A 19 4.389 2.736 -7.175 1.00 0.00 H new ATOM 0 HA PHE A 19 6.783 1.080 -7.342 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.887 0.776 -8.229 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.121 -0.399 -8.640 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.287 1.138 -5.805 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.840 -2.028 -7.075 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.893 -0.031 -3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.438 -3.203 -4.958 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.966 -2.205 -3.254 1.00 0.00 H new ATOM 303 N ASP A 20 5.826 3.007 -9.751 1.00 0.00 N ATOM 304 CA ASP A 20 6.096 3.467 -11.111 1.00 0.00 C ATOM 305 C ASP A 20 7.239 4.485 -11.109 1.00 0.00 C ATOM 306 O ASP A 20 7.040 5.692 -11.299 1.00 0.00 O ATOM 307 CB ASP A 20 4.813 4.044 -11.742 1.00 0.00 C ATOM 308 CG ASP A 20 4.939 4.309 -13.236 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.108 3.338 -14.000 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.873 5.491 -13.635 1.00 0.00 O ATOM 0 H ASP A 20 5.274 3.658 -9.192 1.00 0.00 H new ATOM 0 HA ASP A 20 6.412 2.621 -11.722 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.990 3.350 -11.572 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.555 4.974 -11.236 1.00 0.00 H new ATOM 315 N LYS A 21 8.440 3.964 -10.866 1.00 0.00 N ATOM 316 CA LYS A 21 9.673 4.762 -10.831 1.00 0.00 C ATOM 317 C LYS A 21 10.140 5.184 -12.240 1.00 0.00 C ATOM 318 O LYS A 21 11.139 5.899 -12.381 1.00 0.00 O ATOM 319 CB LYS A 21 10.767 3.957 -10.122 1.00 0.00 C ATOM 320 CG LYS A 21 10.374 3.519 -8.717 1.00 0.00 C ATOM 321 CD LYS A 21 11.145 2.290 -8.273 1.00 0.00 C ATOM 322 CE LYS A 21 11.008 2.057 -6.777 1.00 0.00 C ATOM 323 NZ LYS A 21 11.763 0.853 -6.331 1.00 0.00 N ATOM 0 H LYS A 21 8.590 2.971 -10.686 1.00 0.00 H new ATOM 0 HA LYS A 21 9.468 5.681 -10.283 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.004 3.075 -10.718 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.674 4.559 -10.068 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.557 4.335 -8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.305 3.308 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.781 1.416 -8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.198 2.407 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.370 2.933 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.955 1.940 -6.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.644 0.729 -5.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.401 0.013 -6.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.772 0.975 -6.550 1.00 0.00 H new ATOM 337 N ASP A 22 9.402 4.742 -13.270 1.00 0.00 N ATOM 338 CA ASP A 22 9.720 5.065 -14.664 1.00 0.00 C ATOM 339 C ASP A 22 8.876 6.241 -15.171 1.00 0.00 C ATOM 340 O ASP A 22 9.344 7.036 -15.992 1.00 0.00 O ATOM 341 CB ASP A 22 9.498 3.842 -15.552 1.00 0.00 C ATOM 342 CG ASP A 22 10.505 3.753 -16.683 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.251 4.346 -17.752 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.548 3.092 -16.499 1.00 0.00 O ATOM 0 H ASP A 22 8.575 4.155 -13.159 1.00 0.00 H new ATOM 0 HA ASP A 22 10.769 5.357 -14.709 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.560 2.940 -14.944 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.491 3.878 -15.968 1.00 0.00 H new ATOM 349 N GLY A 23 7.633 6.339 -14.671 1.00 0.00 N ATOM 350 CA GLY A 23 6.722 7.417 -15.062 1.00 0.00 C ATOM 351 C GLY A 23 5.999 7.177 -16.385 1.00 0.00 C ATOM 352 O GLY A 23 5.632 8.135 -17.071 1.00 0.00 O ATOM 0 H GLY A 23 7.240 5.683 -13.996 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.980 7.554 -14.275 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.287 8.347 -15.133 1.00 0.00 H new ATOM 356 N ASP A 24 5.799 5.902 -16.737 1.00 0.00 N ATOM 357 CA ASP A 24 5.107 5.527 -17.975 1.00 0.00 C ATOM 358 C ASP A 24 3.737 4.901 -17.693 1.00 0.00 C ATOM 359 O ASP A 24 2.904 4.783 -18.596 1.00 0.00 O ATOM 360 CB ASP A 24 5.963 4.559 -18.788 1.00 0.00 C ATOM 361 CG ASP A 24 7.122 5.249 -19.482 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.137 5.524 -18.810 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.012 5.517 -20.697 1.00 0.00 O ATOM 0 H ASP A 24 6.109 5.108 -16.177 1.00 0.00 H new ATOM 0 HA ASP A 24 4.947 6.439 -18.549 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.349 3.781 -18.130 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.339 4.066 -19.533 1.00 0.00 H new ATOM 368 N GLY A 25 3.522 4.506 -16.431 1.00 0.00 N ATOM 369 CA GLY A 25 2.274 3.876 -16.012 1.00 0.00 C ATOM 370 C GLY A 25 2.323 2.387 -16.149 1.00 0.00 C ATOM 371 O GLY A 25 1.462 1.763 -16.776 1.00 0.00 O ATOM 0 H GLY A 25 4.205 4.615 -15.681 1.00 0.00 H new ATOM 0 HA2 GLY A 25 2.067 4.138 -14.974 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.452 4.268 -16.610 1.00 0.00 H new ATOM 375 N THR A 26 3.362 1.839 -15.540 1.00 0.00 N ATOM 376 CA THR A 26 3.640 0.433 -15.546 1.00 0.00 C ATOM 377 C THR A 26 4.357 0.021 -14.281 1.00 0.00 C ATOM 378 O THR A 26 5.193 0.764 -13.758 1.00 0.00 O ATOM 379 CB THR A 26 4.534 0.095 -16.732 1.00 0.00 C ATOM 380 OG1 THR A 26 5.453 1.165 -16.997 1.00 0.00 O ATOM 381 CG2 THR A 26 3.717 -0.206 -17.980 1.00 0.00 C ATOM 0 H THR A 26 4.047 2.384 -15.017 1.00 0.00 H new ATOM 0 HA THR A 26 2.691 -0.099 -15.614 1.00 0.00 H new ATOM 0 HB THR A 26 5.097 -0.801 -16.469 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.019 0.928 -17.761 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.388 -0.443 -18.806 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.062 -1.056 -17.790 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.115 0.665 -18.240 1.00 0.00 H new ATOM 389 N ILE A 27 4.027 -1.167 -13.802 1.00 0.00 N ATOM 390 CA ILE A 27 4.675 -1.721 -12.629 1.00 0.00 C ATOM 391 C ILE A 27 5.177 -3.046 -13.091 1.00 0.00 C ATOM 392 O ILE A 27 4.447 -4.043 -13.140 1.00 0.00 O ATOM 393 CB ILE A 27 3.769 -1.829 -11.362 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.264 -0.424 -10.963 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.540 -2.482 -10.202 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.148 -0.407 -9.931 1.00 0.00 C ATOM 0 H ILE A 27 3.311 -1.767 -14.211 1.00 0.00 H new ATOM 0 HA ILE A 27 5.467 -1.060 -12.276 1.00 0.00 H new ATOM 0 HB ILE A 27 2.910 -2.460 -11.591 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.105 0.150 -10.575 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.916 0.088 -11.860 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.893 -2.549 -9.327 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.859 -3.482 -10.495 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.415 -1.878 -9.961 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.864 0.624 -9.719 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.285 -0.948 -10.319 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.493 -0.885 -9.014 1.00 0.00 H new ATOM 408 N THR A 28 6.445 -3.029 -13.444 1.00 0.00 N ATOM 409 CA THR A 28 7.086 -4.169 -14.014 1.00 0.00 C ATOM 410 C THR A 28 7.336 -5.238 -12.978 1.00 0.00 C ATOM 411 O THR A 28 7.309 -4.978 -11.770 1.00 0.00 O ATOM 412 CB THR A 28 8.426 -3.785 -14.689 1.00 0.00 C ATOM 413 OG1 THR A 28 9.256 -3.074 -13.762 1.00 0.00 O ATOM 414 CG2 THR A 28 8.214 -2.929 -15.934 1.00 0.00 C ATOM 0 H THR A 28 7.052 -2.216 -13.339 1.00 0.00 H new ATOM 0 HA THR A 28 6.409 -4.564 -14.771 1.00 0.00 H new ATOM 0 HB THR A 28 8.913 -4.711 -14.994 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.046 -2.118 -13.802 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.180 -2.683 -16.375 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.615 -3.481 -16.658 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.696 -2.010 -15.660 1.00 0.00 H new ATOM 422 N THR A 29 7.578 -6.439 -13.474 1.00 0.00 N ATOM 423 CA THR A 29 7.830 -7.591 -12.636 1.00 0.00 C ATOM 424 C THR A 29 9.046 -7.394 -11.724 1.00 0.00 C ATOM 425 O THR A 29 9.077 -7.902 -10.599 1.00 0.00 O ATOM 426 CB THR A 29 8.044 -8.841 -13.494 1.00 0.00 C ATOM 427 OG1 THR A 29 8.857 -8.533 -14.635 1.00 0.00 O ATOM 428 CG2 THR A 29 6.723 -9.441 -13.950 1.00 0.00 C ATOM 0 H THR A 29 7.605 -6.640 -14.474 1.00 0.00 H new ATOM 0 HA THR A 29 6.950 -7.717 -12.005 1.00 0.00 H new ATOM 0 HB THR A 29 8.555 -9.578 -12.875 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.986 -9.342 -15.173 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.915 -10.326 -14.556 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.130 -9.720 -13.079 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.175 -8.708 -14.542 1.00 0.00 H new ATOM 436 N LYS A 30 10.037 -6.651 -12.229 1.00 0.00 N ATOM 437 CA LYS A 30 11.267 -6.352 -11.482 1.00 0.00 C ATOM 438 C LYS A 30 11.050 -5.281 -10.405 1.00 0.00 C ATOM 439 O LYS A 30 11.550 -5.412 -9.287 1.00 0.00 O ATOM 440 CB LYS A 30 12.405 -5.946 -12.438 1.00 0.00 C ATOM 441 CG LYS A 30 12.036 -4.864 -13.455 1.00 0.00 C ATOM 442 CD LYS A 30 12.813 -5.017 -14.753 1.00 0.00 C ATOM 443 CE LYS A 30 12.081 -4.353 -15.902 1.00 0.00 C ATOM 444 NZ LYS A 30 12.775 -4.565 -17.203 1.00 0.00 N ATOM 0 H LYS A 30 10.011 -6.241 -13.163 1.00 0.00 H new ATOM 0 HA LYS A 30 11.556 -7.268 -10.967 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.250 -5.594 -11.846 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.741 -6.832 -12.977 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.967 -4.912 -13.664 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.234 -3.881 -13.027 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.803 -4.575 -14.643 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.959 -6.075 -14.972 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.067 -4.749 -15.963 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.994 -3.284 -15.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.241 -4.095 -17.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.734 -4.165 -17.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.835 -5.584 -17.402 1.00 0.00 H new ATOM 458 N GLU A 31 10.283 -4.241 -10.756 1.00 0.00 N ATOM 459 CA GLU A 31 9.977 -3.122 -9.847 1.00 0.00 C ATOM 460 C GLU A 31 9.148 -3.559 -8.632 1.00 0.00 C ATOM 461 O GLU A 31 9.246 -2.954 -7.561 1.00 0.00 O ATOM 462 CB GLU A 31 9.226 -2.040 -10.612 1.00 0.00 C ATOM 463 CG GLU A 31 10.118 -1.136 -11.447 1.00 0.00 C ATOM 464 CD GLU A 31 9.329 -0.115 -12.244 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.066 0.981 -11.707 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.976 -0.411 -13.404 1.00 0.00 O ATOM 0 H GLU A 31 9.856 -4.149 -11.678 1.00 0.00 H new ATOM 0 HA GLU A 31 10.926 -2.739 -9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.494 -2.514 -11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.670 -1.428 -9.902 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.819 -0.618 -10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.710 -1.746 -12.129 1.00 0.00 H new ATOM 473 N LEU A 32 8.336 -4.612 -8.813 1.00 0.00 N ATOM 474 CA LEU A 32 7.485 -5.149 -7.742 1.00 0.00 C ATOM 475 C LEU A 32 8.317 -5.907 -6.705 1.00 0.00 C ATOM 476 O LEU A 32 8.111 -5.735 -5.499 1.00 0.00 O ATOM 477 CB LEU A 32 6.390 -6.055 -8.350 1.00 0.00 C ATOM 478 CG LEU A 32 5.282 -6.543 -7.397 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.256 -5.446 -7.132 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.601 -7.776 -7.971 1.00 0.00 C ATOM 0 H LEU A 32 8.251 -5.111 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 32 7.004 -4.318 -7.226 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.918 -5.514 -9.170 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.875 -6.930 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 32 5.746 -6.804 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.488 -5.822 -6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.750 -4.587 -6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.796 -5.144 -8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.820 -8.111 -7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.158 -7.531 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.336 -8.571 -8.100 1.00 0.00 H new ATOM 492 N GLY A 33 9.252 -6.742 -7.180 1.00 0.00 N ATOM 493 CA GLY A 33 10.115 -7.491 -6.271 1.00 0.00 C ATOM 494 C GLY A 33 11.147 -6.609 -5.589 1.00 0.00 C ATOM 495 O GLY A 33 11.615 -6.938 -4.495 1.00 0.00 O ATOM 0 H GLY A 33 9.425 -6.911 -8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.502 -7.980 -5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.625 -8.279 -6.826 1.00 0.00 H new ATOM 499 N THR A 34 11.513 -5.484 -6.244 1.00 0.00 N ATOM 500 CA THR A 34 12.453 -4.516 -5.659 1.00 0.00 C ATOM 501 C THR A 34 11.817 -3.944 -4.397 1.00 0.00 C ATOM 502 O THR A 34 12.497 -3.607 -3.425 1.00 0.00 O ATOM 503 CB THR A 34 12.824 -3.386 -6.651 1.00 0.00 C ATOM 504 OG1 THR A 34 13.155 -3.945 -7.926 1.00 0.00 O ATOM 505 CG2 THR A 34 14.010 -2.558 -6.155 1.00 0.00 C ATOM 0 H THR A 34 11.172 -5.230 -7.171 1.00 0.00 H new ATOM 0 HA THR A 34 13.386 -5.026 -5.419 1.00 0.00 H new ATOM 0 HB THR A 34 11.956 -2.732 -6.735 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.332 -4.129 -8.426 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.237 -1.777 -6.880 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.760 -2.102 -5.197 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.879 -3.204 -6.034 1.00 0.00 H new ATOM 513 N VAL A 35 10.489 -3.852 -4.461 1.00 0.00 N ATOM 514 CA VAL A 35 9.659 -3.425 -3.351 1.00 0.00 C ATOM 515 C VAL A 35 9.546 -4.591 -2.348 1.00 0.00 C ATOM 516 O VAL A 35 9.403 -4.380 -1.144 1.00 0.00 O ATOM 517 CB VAL A 35 8.260 -3.002 -3.855 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.301 -2.685 -2.704 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.356 -1.803 -4.794 1.00 0.00 C ATOM 0 H VAL A 35 9.958 -4.077 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 35 10.110 -2.562 -2.861 1.00 0.00 H new ATOM 0 HB VAL A 35 7.856 -3.853 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.332 -2.393 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.181 -3.568 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.706 -1.868 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.358 -1.526 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.806 -0.962 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.973 -2.063 -5.654 1.00 0.00 H new ATOM 529 N MET A 36 9.631 -5.826 -2.890 1.00 0.00 N ATOM 530 CA MET A 36 9.547 -7.065 -2.103 1.00 0.00 C ATOM 531 C MET A 36 10.793 -7.298 -1.242 1.00 0.00 C ATOM 532 O MET A 36 10.711 -7.934 -0.187 1.00 0.00 O ATOM 533 CB MET A 36 9.324 -8.277 -3.007 1.00 0.00 C ATOM 534 CG MET A 36 7.940 -8.316 -3.644 1.00 0.00 C ATOM 535 SD MET A 36 6.632 -8.600 -2.437 1.00 0.00 S ATOM 536 CE MET A 36 5.188 -8.600 -3.497 1.00 0.00 C ATOM 0 H MET A 36 9.760 -5.986 -3.889 1.00 0.00 H new ATOM 0 HA MET A 36 8.693 -6.944 -1.437 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.077 -8.276 -3.795 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.473 -9.186 -2.425 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.755 -7.374 -4.161 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.912 -9.104 -4.397 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.367 -8.090 -2.993 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.420 -8.083 -4.428 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.897 -9.627 -3.716 1.00 0.00 H new ATOM 546 N ARG A 37 11.942 -6.772 -1.699 1.00 0.00 N ATOM 547 CA ARG A 37 13.223 -6.919 -0.986 1.00 0.00 C ATOM 548 C ARG A 37 13.278 -6.059 0.285 1.00 0.00 C ATOM 549 O ARG A 37 14.016 -6.378 1.222 1.00 0.00 O ATOM 550 CB ARG A 37 14.394 -6.567 -1.910 1.00 0.00 C ATOM 551 CG ARG A 37 14.658 -7.615 -2.983 1.00 0.00 C ATOM 552 CD ARG A 37 15.912 -7.296 -3.779 1.00 0.00 C ATOM 553 NE ARG A 37 16.146 -8.271 -4.850 1.00 0.00 N ATOM 554 CZ ARG A 37 17.184 -8.239 -5.699 1.00 0.00 C ATOM 555 NH1 ARG A 37 18.107 -7.281 -5.623 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.296 -9.175 -6.631 1.00 0.00 N ATOM 0 H ARG A 37 12.010 -6.238 -2.565 1.00 0.00 H new ATOM 0 HA ARG A 37 13.305 -7.963 -0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.192 -5.610 -2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.294 -6.439 -1.309 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.761 -8.595 -2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.803 -7.670 -3.657 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.824 -6.299 -4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.772 -7.279 -3.109 1.00 0.00 H new ATOM 0 HE ARG A 37 15.471 -9.028 -4.957 1.00 0.00 H new ATOM 0 HH11 ARG A 37 18.031 -6.555 -4.910 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.889 -7.273 -6.278 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.595 -9.913 -6.699 1.00 0.00 H new ATOM 0 HH22 ARG A 37 18.083 -9.157 -7.280 1.00 0.00 H new ATOM 570 N SER A 38 12.493 -4.973 0.301 1.00 0.00 N ATOM 571 CA SER A 38 12.421 -4.071 1.456 1.00 0.00 C ATOM 572 C SER A 38 11.305 -4.502 2.416 1.00 0.00 C ATOM 573 O SER A 38 11.220 -4.013 3.546 1.00 0.00 O ATOM 574 CB SER A 38 12.183 -2.633 0.990 1.00 0.00 C ATOM 575 OG SER A 38 13.228 -2.191 0.141 1.00 0.00 O ATOM 0 H SER A 38 11.896 -4.698 -0.479 1.00 0.00 H new ATOM 0 HA SER A 38 13.372 -4.121 1.987 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.231 -2.572 0.462 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.111 -1.974 1.856 1.00 0.00 H new ATOM 0 HG SER A 38 12.851 -1.665 -0.595 1.00 0.00 H new ATOM 581 N LEU A 39 10.460 -5.427 1.942 1.00 0.00 N ATOM 582 CA LEU A 39 9.340 -5.963 2.718 1.00 0.00 C ATOM 583 C LEU A 39 9.729 -7.256 3.444 1.00 0.00 C ATOM 584 O LEU A 39 9.072 -7.649 4.413 1.00 0.00 O ATOM 585 CB LEU A 39 8.144 -6.228 1.779 1.00 0.00 C ATOM 586 CG LEU A 39 7.136 -5.072 1.548 1.00 0.00 C ATOM 587 CD1 LEU A 39 6.158 -4.963 2.711 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.827 -3.726 1.313 1.00 0.00 C ATOM 0 H LEU A 39 10.537 -5.824 1.006 1.00 0.00 H new ATOM 0 HA LEU A 39 9.063 -5.226 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.540 -6.526 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.591 -7.081 2.173 1.00 0.00 H new ATOM 0 HG LEU A 39 6.586 -5.318 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.462 -4.145 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.604 -5.896 2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.708 -4.769 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.074 -2.953 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.434 -3.472 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.465 -3.794 0.432 1.00 0.00 H new ATOM 600 N GLY A 40 10.799 -7.907 2.964 1.00 0.00 N ATOM 601 CA GLY A 40 11.274 -9.148 3.564 1.00 0.00 C ATOM 602 C GLY A 40 10.933 -10.385 2.743 1.00 0.00 C ATOM 603 O GLY A 40 10.951 -11.501 3.271 1.00 0.00 O ATOM 0 H GLY A 40 11.346 -7.590 2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.355 -9.091 3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.842 -9.251 4.559 1.00 0.00 H new ATOM 607 N GLN A 41 10.623 -10.186 1.455 1.00 0.00 N ATOM 608 CA GLN A 41 10.281 -11.288 0.553 1.00 0.00 C ATOM 609 C GLN A 41 11.182 -11.282 -0.679 1.00 0.00 C ATOM 610 O GLN A 41 11.455 -10.223 -1.250 1.00 0.00 O ATOM 611 CB GLN A 41 8.808 -11.201 0.126 1.00 0.00 C ATOM 612 CG GLN A 41 7.814 -11.566 1.226 1.00 0.00 C ATOM 613 CD GLN A 41 7.665 -13.066 1.418 1.00 0.00 C ATOM 614 OE1 GLN A 41 6.821 -13.703 0.788 1.00 0.00 O ATOM 615 NE2 GLN A 41 8.487 -13.635 2.292 1.00 0.00 N ATOM 0 H GLN A 41 10.603 -9.266 1.015 1.00 0.00 H new ATOM 0 HA GLN A 41 10.436 -12.222 1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.600 -10.187 -0.214 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.649 -11.862 -0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.137 -11.116 2.164 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.841 -11.138 0.986 1.00 0.00 H new ATOM 0 HE21 GLN A 41 9.172 -13.068 2.792 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.434 -14.639 2.463 1.00 0.00 H new ATOM 624 N ASN A 42 11.637 -12.473 -1.081 1.00 0.00 N ATOM 625 CA ASN A 42 12.507 -12.622 -2.246 1.00 0.00 C ATOM 626 C ASN A 42 11.892 -13.597 -3.274 1.00 0.00 C ATOM 627 O ASN A 42 12.243 -14.784 -3.297 1.00 0.00 O ATOM 628 CB ASN A 42 13.901 -13.087 -1.815 1.00 0.00 C ATOM 629 CG ASN A 42 14.692 -11.997 -1.117 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.413 -11.230 -1.756 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.561 -11.923 0.203 1.00 0.00 N ATOM 0 H ASN A 42 11.414 -13.351 -0.612 1.00 0.00 H new ATOM 0 HA ASN A 42 12.604 -11.649 -2.728 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.804 -13.943 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.453 -13.427 -2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.069 -11.210 0.727 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.953 -12.579 0.693 1.00 0.00 H new ATOM 638 N PRO A 43 10.936 -13.118 -4.132 1.00 0.00 N ATOM 639 CA PRO A 43 10.286 -13.957 -5.157 1.00 0.00 C ATOM 640 C PRO A 43 11.161 -14.160 -6.400 1.00 0.00 C ATOM 641 O PRO A 43 12.158 -13.455 -6.583 1.00 0.00 O ATOM 642 CB PRO A 43 9.013 -13.170 -5.525 1.00 0.00 C ATOM 643 CG PRO A 43 8.987 -11.959 -4.644 1.00 0.00 C ATOM 644 CD PRO A 43 10.395 -11.744 -4.170 1.00 0.00 C ATOM 0 HA PRO A 43 10.090 -14.961 -4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.025 -12.884 -6.577 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.123 -13.780 -5.371 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.625 -11.089 -5.192 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.313 -12.108 -3.801 1.00 0.00 H new ATOM 0 HD2 PRO A 43 10.958 -11.105 -4.850 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.424 -11.270 -3.189 1.00 0.00 H new ATOM 652 N THR A 44 10.776 -15.126 -7.244 1.00 0.00 N ATOM 653 CA THR A 44 11.516 -15.427 -8.469 1.00 0.00 C ATOM 654 C THR A 44 10.770 -14.873 -9.698 1.00 0.00 C ATOM 655 O THR A 44 9.676 -14.315 -9.563 1.00 0.00 O ATOM 656 CB THR A 44 11.775 -16.956 -8.613 1.00 0.00 C ATOM 657 OG1 THR A 44 11.898 -17.557 -7.317 1.00 0.00 O ATOM 658 CG2 THR A 44 13.051 -17.248 -9.401 1.00 0.00 C ATOM 0 H THR A 44 9.954 -15.712 -7.097 1.00 0.00 H new ATOM 0 HA THR A 44 12.487 -14.936 -8.407 1.00 0.00 H new ATOM 0 HB THR A 44 10.926 -17.374 -9.154 1.00 0.00 H new ATOM 0 HG1 THR A 44 11.134 -18.149 -7.157 1.00 0.00 H new ATOM 0 HG21 THR A 44 13.193 -18.326 -9.477 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.967 -16.821 -10.401 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.905 -16.805 -8.888 1.00 0.00 H new ATOM 666 N GLU A 45 11.370 -15.030 -10.896 1.00 0.00 N ATOM 667 CA GLU A 45 10.787 -14.529 -12.162 1.00 0.00 C ATOM 668 C GLU A 45 9.382 -15.087 -12.439 1.00 0.00 C ATOM 669 O GLU A 45 8.510 -14.359 -12.925 1.00 0.00 O ATOM 670 CB GLU A 45 11.726 -14.808 -13.357 1.00 0.00 C ATOM 671 CG GLU A 45 12.164 -16.266 -13.523 1.00 0.00 C ATOM 672 CD GLU A 45 12.994 -16.486 -14.772 1.00 0.00 C ATOM 673 OE1 GLU A 45 14.234 -16.361 -14.691 1.00 0.00 O ATOM 674 OE2 GLU A 45 12.404 -16.782 -15.832 1.00 0.00 O ATOM 0 H GLU A 45 12.265 -15.504 -11.015 1.00 0.00 H new ATOM 0 HA GLU A 45 10.680 -13.451 -12.041 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.226 -14.490 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.617 -14.189 -13.249 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.741 -16.570 -12.650 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.282 -16.905 -13.560 1.00 0.00 H new ATOM 681 N ALA A 46 9.175 -16.374 -12.128 1.00 0.00 N ATOM 682 CA ALA A 46 7.873 -17.027 -12.320 1.00 0.00 C ATOM 683 C ALA A 46 6.869 -16.529 -11.279 1.00 0.00 C ATOM 684 O ALA A 46 5.656 -16.530 -11.507 1.00 0.00 O ATOM 685 CB ALA A 46 8.020 -18.539 -12.237 1.00 0.00 C ATOM 0 H ALA A 46 9.895 -16.985 -11.741 1.00 0.00 H new ATOM 0 HA ALA A 46 7.499 -16.771 -13.311 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.047 -19.008 -12.381 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.706 -18.881 -13.012 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.413 -18.813 -11.258 1.00 0.00 H new ATOM 691 N GLU A 47 7.419 -16.105 -10.135 1.00 0.00 N ATOM 692 CA GLU A 47 6.653 -15.578 -9.010 1.00 0.00 C ATOM 693 C GLU A 47 6.188 -14.140 -9.254 1.00 0.00 C ATOM 694 O GLU A 47 5.081 -13.766 -8.855 1.00 0.00 O ATOM 695 CB GLU A 47 7.509 -15.649 -7.746 1.00 0.00 C ATOM 696 CG GLU A 47 7.595 -17.043 -7.133 1.00 0.00 C ATOM 697 CD GLU A 47 8.677 -17.924 -7.737 1.00 0.00 C ATOM 698 OE1 GLU A 47 8.667 -18.136 -8.968 1.00 0.00 O ATOM 699 OE2 GLU A 47 9.524 -18.420 -6.968 1.00 0.00 O ATOM 0 H GLU A 47 8.425 -16.121 -9.967 1.00 0.00 H new ATOM 0 HA GLU A 47 5.757 -16.188 -8.892 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.516 -15.304 -7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.102 -14.962 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.776 -16.946 -6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.631 -17.539 -7.249 1.00 0.00 H new ATOM 706 N LEU A 48 7.045 -13.344 -9.911 1.00 0.00 N ATOM 707 CA LEU A 48 6.735 -11.942 -10.228 1.00 0.00 C ATOM 708 C LEU A 48 5.733 -11.848 -11.384 1.00 0.00 C ATOM 709 O LEU A 48 4.859 -10.977 -11.387 1.00 0.00 O ATOM 710 CB LEU A 48 8.016 -11.166 -10.573 1.00 0.00 C ATOM 711 CG LEU A 48 9.072 -11.083 -9.457 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.440 -10.771 -10.044 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.697 -10.029 -8.419 1.00 0.00 C ATOM 0 H LEU A 48 7.963 -13.650 -10.234 1.00 0.00 H new ATOM 0 HA LEU A 48 6.282 -11.493 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.474 -11.629 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.737 -10.152 -10.859 1.00 0.00 H new ATOM 0 HG LEU A 48 9.110 -12.053 -8.960 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.176 -10.716 -9.242 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.724 -11.557 -10.743 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.402 -9.816 -10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.462 -9.994 -7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.623 -9.054 -8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.737 -10.285 -7.970 1.00 0.00 H new ATOM 725 N GLN A 49 5.876 -12.759 -12.361 1.00 0.00 N ATOM 726 CA GLN A 49 4.982 -12.826 -13.525 1.00 0.00 C ATOM 727 C GLN A 49 3.615 -13.394 -13.147 1.00 0.00 C ATOM 728 O GLN A 49 2.620 -13.149 -13.834 1.00 0.00 O ATOM 729 CB GLN A 49 5.607 -13.667 -14.643 1.00 0.00 C ATOM 730 CG GLN A 49 6.729 -12.961 -15.391 1.00 0.00 C ATOM 731 CD GLN A 49 7.388 -13.851 -16.427 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.355 -14.554 -16.133 1.00 0.00 O ATOM 733 NE2 GLN A 49 6.867 -13.824 -17.648 1.00 0.00 N ATOM 0 H GLN A 49 6.611 -13.466 -12.365 1.00 0.00 H new ATOM 0 HA GLN A 49 4.840 -11.807 -13.886 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.994 -14.592 -14.216 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.829 -13.945 -15.353 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.331 -12.072 -15.881 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.480 -12.623 -14.677 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.065 -13.226 -17.847 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.269 -14.401 -18.387 1.00 0.00 H new ATOM 742 N ASP A 50 3.588 -14.150 -12.045 1.00 0.00 N ATOM 743 CA ASP A 50 2.364 -14.753 -11.521 1.00 0.00 C ATOM 744 C ASP A 50 1.454 -13.673 -10.906 1.00 0.00 C ATOM 745 O ASP A 50 0.235 -13.689 -11.102 1.00 0.00 O ATOM 746 CB ASP A 50 2.753 -15.803 -10.485 1.00 0.00 C ATOM 747 CG ASP A 50 1.573 -16.572 -9.906 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.015 -16.121 -8.883 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.210 -17.621 -10.477 1.00 0.00 O ATOM 0 H ASP A 50 4.418 -14.360 -11.491 1.00 0.00 H new ATOM 0 HA ASP A 50 1.803 -15.229 -12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.445 -16.510 -10.942 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.289 -15.314 -9.671 1.00 0.00 H new ATOM 754 N MET A 51 2.077 -12.742 -10.163 1.00 0.00 N ATOM 755 CA MET A 51 1.371 -11.625 -9.515 1.00 0.00 C ATOM 756 C MET A 51 0.880 -10.600 -10.546 1.00 0.00 C ATOM 757 O MET A 51 -0.198 -10.019 -10.392 1.00 0.00 O ATOM 758 CB MET A 51 2.291 -10.935 -8.499 1.00 0.00 C ATOM 759 CG MET A 51 2.596 -11.777 -7.267 1.00 0.00 C ATOM 760 SD MET A 51 3.640 -10.912 -6.078 1.00 0.00 S ATOM 761 CE MET A 51 3.883 -12.191 -4.847 1.00 0.00 C ATOM 0 H MET A 51 3.083 -12.743 -9.995 1.00 0.00 H new ATOM 0 HA MET A 51 0.502 -12.035 -9.000 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.229 -10.676 -8.991 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.829 -10.000 -8.182 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.661 -12.061 -6.785 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.089 -12.699 -7.575 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.612 -11.806 -3.864 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.256 -13.050 -5.086 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.929 -12.496 -4.841 1.00 0.00 H new ATOM 771 N ILE A 52 1.694 -10.394 -11.596 1.00 0.00 N ATOM 772 CA ILE A 52 1.390 -9.455 -12.680 1.00 0.00 C ATOM 773 C ILE A 52 0.195 -9.900 -13.525 1.00 0.00 C ATOM 774 O ILE A 52 -0.744 -9.131 -13.711 1.00 0.00 O ATOM 775 CB ILE A 52 2.664 -9.235 -13.564 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.439 -8.003 -13.067 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.373 -9.144 -15.065 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.837 -6.636 -13.385 1.00 0.00 C ATOM 0 H ILE A 52 2.584 -10.878 -11.713 1.00 0.00 H new ATOM 0 HA ILE A 52 1.103 -8.506 -12.227 1.00 0.00 H new ATOM 0 HB ILE A 52 3.282 -10.126 -13.450 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.547 -8.083 -11.985 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.442 -8.039 -13.491 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.306 -8.992 -15.608 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.904 -10.069 -15.401 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.701 -8.307 -15.255 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.478 -5.853 -12.981 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.756 -6.517 -14.465 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.846 -6.561 -12.936 1.00 0.00 H new ATOM 790 N ASN A 53 0.219 -11.156 -13.986 1.00 0.00 N ATOM 791 CA ASN A 53 -0.842 -11.711 -14.847 1.00 0.00 C ATOM 792 C ASN A 53 -2.240 -11.676 -14.206 1.00 0.00 C ATOM 793 O ASN A 53 -3.239 -11.991 -14.864 1.00 0.00 O ATOM 794 CB ASN A 53 -0.487 -13.138 -15.249 1.00 0.00 C ATOM 795 CG ASN A 53 0.455 -13.190 -16.437 1.00 0.00 C ATOM 796 OD1 ASN A 53 -0.110 -13.234 -17.638 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 1.676 -13.190 -16.278 1.00 0.00 N flip ATOM 0 H ASN A 53 0.968 -11.816 -13.777 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.894 -11.070 -15.727 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.027 -13.647 -14.402 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.400 -13.682 -15.490 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.068 -13.155 -15.337 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.296 -13.225 -17.087 1.00 0.00 H new ATOM 804 N GLU A 54 -2.298 -11.284 -12.929 1.00 0.00 N ATOM 805 CA GLU A 54 -3.540 -11.167 -12.188 1.00 0.00 C ATOM 806 C GLU A 54 -4.255 -9.865 -12.558 1.00 0.00 C ATOM 807 O GLU A 54 -5.472 -9.846 -12.765 1.00 0.00 O ATOM 808 CB GLU A 54 -3.209 -11.174 -10.702 1.00 0.00 C ATOM 809 CG GLU A 54 -3.877 -12.290 -9.907 1.00 0.00 C ATOM 810 CD GLU A 54 -5.348 -12.026 -9.627 1.00 0.00 C ATOM 811 OE1 GLU A 54 -5.652 -11.407 -8.587 1.00 0.00 O ATOM 812 OE2 GLU A 54 -6.192 -12.440 -10.449 1.00 0.00 O ATOM 0 H GLU A 54 -1.472 -11.039 -12.383 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.200 -12.000 -12.431 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.129 -11.259 -10.584 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.502 -10.215 -10.274 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.780 -13.227 -10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.351 -12.419 -8.961 1.00 0.00 H new ATOM 819 N VAL A 55 -3.467 -8.785 -12.635 1.00 0.00 N ATOM 820 CA VAL A 55 -3.981 -7.458 -12.990 1.00 0.00 C ATOM 821 C VAL A 55 -3.578 -7.065 -14.413 1.00 0.00 C ATOM 822 O VAL A 55 -4.334 -6.359 -15.088 1.00 0.00 O ATOM 823 CB VAL A 55 -3.530 -6.360 -11.975 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.110 -4.988 -12.317 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.917 -6.734 -10.549 1.00 0.00 C ATOM 0 H VAL A 55 -2.463 -8.806 -12.454 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.068 -7.524 -12.944 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.444 -6.300 -12.048 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.770 -4.256 -11.584 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.776 -4.689 -13.311 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.199 -5.039 -12.300 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.590 -5.950 -9.866 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.999 -6.844 -10.483 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.439 -7.675 -10.277 1.00 0.00 H new ATOM 835 N ASP A 56 -2.389 -7.505 -14.855 1.00 0.00 N ATOM 836 CA ASP A 56 -1.885 -7.224 -16.208 1.00 0.00 C ATOM 837 C ASP A 56 -2.942 -7.458 -17.308 1.00 0.00 C ATOM 838 O ASP A 56 -3.375 -8.594 -17.540 1.00 0.00 O ATOM 839 CB ASP A 56 -0.690 -8.126 -16.466 1.00 0.00 C ATOM 840 CG ASP A 56 0.247 -7.636 -17.569 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.072 -6.624 -18.233 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.302 -8.273 -17.771 1.00 0.00 O ATOM 0 H ASP A 56 -1.752 -8.064 -14.287 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.614 -6.169 -16.250 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.121 -8.227 -15.542 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.051 -9.120 -16.729 1.00 0.00 H new ATOM 847 N ALA A 57 -3.355 -6.365 -17.959 1.00 0.00 N ATOM 848 CA ALA A 57 -4.335 -6.420 -19.053 1.00 0.00 C ATOM 849 C ALA A 57 -3.679 -6.835 -20.375 1.00 0.00 C ATOM 850 O ALA A 57 -4.320 -7.462 -21.224 1.00 0.00 O ATOM 851 CB ALA A 57 -5.024 -5.073 -19.210 1.00 0.00 C ATOM 0 H ALA A 57 -3.024 -5.424 -17.746 1.00 0.00 H new ATOM 0 HA ALA A 57 -5.078 -7.175 -18.797 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.747 -5.127 -20.024 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.538 -4.817 -18.284 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.281 -4.308 -19.436 1.00 0.00 H new ATOM 857 N ASP A 58 -2.397 -6.474 -20.531 1.00 0.00 N ATOM 858 CA ASP A 58 -1.622 -6.793 -21.739 1.00 0.00 C ATOM 859 C ASP A 58 -0.935 -8.160 -21.639 1.00 0.00 C ATOM 860 O ASP A 58 -0.885 -8.905 -22.622 1.00 0.00 O ATOM 861 CB ASP A 58 -0.582 -5.707 -22.004 1.00 0.00 C ATOM 862 CG ASP A 58 -1.200 -4.413 -22.500 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.545 -3.559 -21.657 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.339 -4.255 -23.731 1.00 0.00 O ATOM 0 H ASP A 58 -1.871 -5.956 -19.828 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.325 -6.836 -22.571 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.026 -5.511 -21.087 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.135 -6.068 -22.741 1.00 0.00 H new ATOM 869 N GLY A 59 -0.410 -8.477 -20.445 1.00 0.00 N ATOM 870 CA GLY A 59 0.273 -9.749 -20.213 1.00 0.00 C ATOM 871 C GLY A 59 1.711 -9.765 -20.712 1.00 0.00 C ATOM 872 O GLY A 59 2.078 -10.615 -21.528 1.00 0.00 O ATOM 0 H GLY A 59 -0.448 -7.867 -19.629 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.265 -9.967 -19.145 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.283 -10.546 -20.706 1.00 0.00 H new ATOM 876 N ASN A 60 2.517 -8.818 -20.215 1.00 0.00 N ATOM 877 CA ASN A 60 3.935 -8.710 -20.597 1.00 0.00 C ATOM 878 C ASN A 60 4.847 -8.544 -19.368 1.00 0.00 C ATOM 879 O ASN A 60 6.071 -8.426 -19.506 1.00 0.00 O ATOM 880 CB ASN A 60 4.134 -7.530 -21.561 1.00 0.00 C ATOM 881 CG ASN A 60 3.531 -7.786 -22.930 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.267 -7.415 -23.099 1.00 0.00 O flip ATOM 883 ND2 ASN A 60 4.195 -8.309 -23.825 1.00 0.00 N flip ATOM 0 H ASN A 60 2.212 -8.112 -19.545 1.00 0.00 H new ATOM 0 HA ASN A 60 4.214 -9.639 -21.095 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.684 -6.635 -21.132 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.200 -7.330 -21.669 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.163 -8.578 -23.651 1.00 0.00 H new ATOM 0 HD22 ASN A 60 3.777 -8.473 -24.741 1.00 0.00 H new ATOM 890 N GLY A 61 4.242 -8.554 -18.173 1.00 0.00 N ATOM 891 CA GLY A 61 4.986 -8.395 -16.928 1.00 0.00 C ATOM 892 C GLY A 61 4.950 -6.974 -16.403 1.00 0.00 C ATOM 893 O GLY A 61 5.859 -6.559 -15.678 1.00 0.00 O ATOM 0 H GLY A 61 3.237 -8.671 -18.048 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.574 -9.067 -16.175 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.022 -8.693 -17.088 1.00 0.00 H new ATOM 897 N THR A 62 3.898 -6.227 -16.768 1.00 0.00 N ATOM 898 CA THR A 62 3.740 -4.856 -16.340 1.00 0.00 C ATOM 899 C THR A 62 2.287 -4.587 -15.994 1.00 0.00 C ATOM 900 O THR A 62 1.376 -5.017 -16.706 1.00 0.00 O ATOM 901 CB THR A 62 4.211 -3.824 -17.406 1.00 0.00 C ATOM 902 OG1 THR A 62 3.334 -3.838 -18.542 1.00 0.00 O ATOM 903 CG2 THR A 62 5.635 -4.092 -17.882 1.00 0.00 C ATOM 0 H THR A 62 3.144 -6.567 -17.365 1.00 0.00 H new ATOM 0 HA THR A 62 4.375 -4.730 -15.463 1.00 0.00 H new ATOM 0 HB THR A 62 4.188 -2.847 -16.924 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.643 -3.183 -19.202 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.917 -3.346 -18.625 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.318 -4.037 -17.035 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.689 -5.085 -18.328 1.00 0.00 H new ATOM 911 N ILE A 63 2.094 -3.868 -14.902 1.00 0.00 N ATOM 912 CA ILE A 63 0.770 -3.528 -14.417 1.00 0.00 C ATOM 913 C ILE A 63 0.478 -2.059 -14.714 1.00 0.00 C ATOM 914 O ILE A 63 1.380 -1.221 -14.641 1.00 0.00 O ATOM 915 CB ILE A 63 0.687 -3.839 -12.894 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.422 -4.866 -12.598 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.503 -2.577 -12.062 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.173 -5.713 -11.356 1.00 0.00 C ATOM 0 H ILE A 63 2.853 -3.503 -14.326 1.00 0.00 H new ATOM 0 HA ILE A 63 0.014 -4.126 -14.926 1.00 0.00 H new ATOM 0 HB ILE A 63 1.642 -4.278 -12.603 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.368 -4.338 -12.481 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.530 -5.526 -13.459 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.450 -2.842 -11.006 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.347 -1.907 -12.226 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.420 -2.078 -12.357 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.000 -6.410 -11.219 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.756 -6.271 -11.476 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.096 -5.065 -10.483 1.00 0.00 H new ATOM 930 N ASP A 64 -0.774 -1.754 -15.044 1.00 0.00 N ATOM 931 CA ASP A 64 -1.155 -0.383 -15.353 1.00 0.00 C ATOM 932 C ASP A 64 -2.006 0.219 -14.228 1.00 0.00 C ATOM 933 O ASP A 64 -2.529 -0.509 -13.378 1.00 0.00 O ATOM 934 CB ASP A 64 -1.890 -0.310 -16.694 1.00 0.00 C ATOM 935 CG ASP A 64 -1.043 -0.788 -17.862 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.337 0.048 -18.465 1.00 0.00 O ATOM 937 OD2 ASP A 64 -1.086 -1.997 -18.171 1.00 0.00 O ATOM 0 H ASP A 64 -1.534 -2.432 -15.104 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.243 0.208 -15.435 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.796 -0.913 -16.639 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.202 0.718 -16.876 1.00 0.00 H new ATOM 942 N PHE A 65 -2.140 1.556 -14.238 1.00 0.00 N ATOM 943 CA PHE A 65 -2.901 2.298 -13.214 1.00 0.00 C ATOM 944 C PHE A 65 -4.439 2.085 -13.256 1.00 0.00 C ATOM 945 O PHE A 65 -5.057 2.094 -12.187 1.00 0.00 O ATOM 946 CB PHE A 65 -2.568 3.804 -13.271 1.00 0.00 C ATOM 947 CG PHE A 65 -2.718 4.445 -14.630 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.685 4.394 -15.554 1.00 0.00 C ATOM 949 CD2 PHE A 65 -3.890 5.099 -14.976 1.00 0.00 C ATOM 950 CE1 PHE A 65 -1.820 4.982 -16.797 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.030 5.689 -16.218 1.00 0.00 C ATOM 952 CZ PHE A 65 -2.994 5.630 -17.129 1.00 0.00 C ATOM 0 H PHE A 65 -1.726 2.153 -14.954 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.576 1.876 -12.263 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.213 4.329 -12.566 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.542 3.946 -12.931 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.765 3.889 -15.299 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.703 5.148 -14.267 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.009 4.935 -17.508 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.948 6.195 -16.476 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.101 6.090 -18.100 1.00 0.00 H new ATOM 962 N PRO A 66 -5.105 1.890 -14.448 1.00 0.00 N ATOM 963 CA PRO A 66 -6.572 1.703 -14.500 1.00 0.00 C ATOM 964 C PRO A 66 -7.048 0.424 -13.798 1.00 0.00 C ATOM 965 O PRO A 66 -8.005 0.468 -13.020 1.00 0.00 O ATOM 966 CB PRO A 66 -6.888 1.648 -16.006 1.00 0.00 C ATOM 967 CG PRO A 66 -5.691 2.222 -16.678 1.00 0.00 C ATOM 968 CD PRO A 66 -4.530 1.840 -15.812 1.00 0.00 C ATOM 0 HA PRO A 66 -7.087 2.507 -13.974 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.070 0.624 -16.333 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.784 2.222 -16.241 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.577 1.824 -17.686 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.773 3.305 -16.770 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.154 0.846 -16.056 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.696 2.533 -15.925 1.00 0.00 H new ATOM 976 N GLU A 67 -6.379 -0.708 -14.075 1.00 0.00 N ATOM 977 CA GLU A 67 -6.742 -1.991 -13.472 1.00 0.00 C ATOM 978 C GLU A 67 -6.182 -2.175 -12.051 1.00 0.00 C ATOM 979 O GLU A 67 -6.443 -3.201 -11.412 1.00 0.00 O ATOM 980 CB GLU A 67 -6.295 -3.162 -14.340 1.00 0.00 C ATOM 981 CG GLU A 67 -6.746 -3.111 -15.801 1.00 0.00 C ATOM 982 CD GLU A 67 -8.190 -3.539 -15.992 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.429 -4.747 -16.201 1.00 0.00 O ATOM 984 OE2 GLU A 67 -9.082 -2.666 -15.932 1.00 0.00 O ATOM 0 H GLU A 67 -5.585 -0.755 -14.713 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.830 -1.978 -13.403 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.207 -3.214 -14.316 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.668 -4.084 -13.895 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.621 -2.096 -16.179 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.100 -3.755 -16.397 1.00 0.00 H new ATOM 991 N PHE A 68 -5.412 -1.191 -11.552 1.00 0.00 N ATOM 992 CA PHE A 68 -4.831 -1.269 -10.202 1.00 0.00 C ATOM 993 C PHE A 68 -5.918 -1.353 -9.133 1.00 0.00 C ATOM 994 O PHE A 68 -5.914 -2.266 -8.305 1.00 0.00 O ATOM 995 CB PHE A 68 -3.892 -0.078 -9.944 1.00 0.00 C ATOM 996 CG PHE A 68 -2.840 -0.348 -8.897 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.655 -0.984 -9.231 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.042 0.032 -7.581 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.693 -1.235 -8.271 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.084 -0.216 -6.617 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.908 -0.851 -6.962 1.00 0.00 C ATOM 0 H PHE A 68 -5.179 -0.338 -12.061 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.242 -2.185 -10.143 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.400 0.194 -10.878 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.487 0.781 -9.635 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.481 -1.287 -10.253 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.960 0.529 -7.305 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.226 -1.731 -8.544 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.255 0.087 -5.594 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.158 -1.047 -6.210 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.846 -0.400 -9.175 1.00 0.00 N ATOM 1012 CA LEU A 69 -7.958 -0.338 -8.228 1.00 0.00 C ATOM 1013 C LEU A 69 -9.025 -1.408 -8.507 1.00 0.00 C ATOM 1014 O LEU A 69 -10.010 -1.532 -7.772 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.526 1.081 -8.192 1.00 0.00 C ATOM 1016 CG LEU A 69 -8.970 1.676 -9.531 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.442 1.390 -9.801 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -8.697 3.170 -9.562 1.00 0.00 C ATOM 0 H LEU A 69 -6.849 0.351 -9.866 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.581 -0.572 -7.232 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.381 1.089 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.772 1.739 -7.760 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.390 1.200 -10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.727 1.825 -10.759 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.604 0.312 -9.829 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.049 1.828 -9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.018 3.579 -10.520 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.247 3.657 -8.757 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.630 3.348 -9.431 1.00 0.00 H new ATOM 1030 N THR A 70 -8.794 -2.175 -9.579 1.00 0.00 N ATOM 1031 CA THR A 70 -9.682 -3.250 -10.011 1.00 0.00 C ATOM 1032 C THR A 70 -9.589 -4.476 -9.081 1.00 0.00 C ATOM 1033 O THR A 70 -10.604 -5.103 -8.766 1.00 0.00 O ATOM 1034 CB THR A 70 -9.354 -3.640 -11.462 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.328 -2.463 -12.275 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.374 -4.604 -12.045 1.00 0.00 C ATOM 0 H THR A 70 -7.974 -2.062 -10.175 1.00 0.00 H new ATOM 0 HA THR A 70 -10.708 -2.886 -9.959 1.00 0.00 H new ATOM 0 HB THR A 70 -8.383 -4.135 -11.453 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.641 -2.682 -13.178 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.098 -4.849 -13.071 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.396 -5.515 -11.448 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.360 -4.140 -12.035 1.00 0.00 H new ATOM 1044 N MET A 71 -8.359 -4.796 -8.655 1.00 0.00 N ATOM 1045 CA MET A 71 -8.090 -5.938 -7.765 1.00 0.00 C ATOM 1046 C MET A 71 -8.517 -5.661 -6.311 1.00 0.00 C ATOM 1047 O MET A 71 -8.963 -6.575 -5.610 1.00 0.00 O ATOM 1048 CB MET A 71 -6.597 -6.291 -7.815 1.00 0.00 C ATOM 1049 CG MET A 71 -6.294 -7.764 -7.564 1.00 0.00 C ATOM 1050 SD MET A 71 -6.608 -8.259 -5.858 1.00 0.00 S ATOM 1051 CE MET A 71 -6.131 -9.984 -5.910 1.00 0.00 C ATOM 0 H MET A 71 -7.523 -4.273 -8.916 1.00 0.00 H new ATOM 0 HA MET A 71 -8.685 -6.779 -8.121 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.202 -6.012 -8.792 1.00 0.00 H new ATOM 0 HB3 MET A 71 -6.068 -5.692 -7.074 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.901 -8.375 -8.233 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.251 -7.963 -7.810 1.00 0.00 H new ATOM 0 HE1 MET A 71 -6.082 -10.379 -4.895 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.867 -10.548 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 71 -5.154 -10.077 -6.384 1.00 0.00 H new ATOM 1061 N MET A 72 -8.381 -4.398 -5.874 1.00 0.00 N ATOM 1062 CA MET A 72 -8.726 -3.989 -4.500 1.00 0.00 C ATOM 1063 C MET A 72 -10.241 -4.012 -4.244 1.00 0.00 C ATOM 1064 O MET A 72 -10.687 -4.497 -3.202 1.00 0.00 O ATOM 1065 CB MET A 72 -8.163 -2.588 -4.218 1.00 0.00 C ATOM 1066 CG MET A 72 -7.829 -2.332 -2.753 1.00 0.00 C ATOM 1067 SD MET A 72 -7.229 -0.656 -2.462 1.00 0.00 S ATOM 1068 CE MET A 72 -6.927 -0.705 -0.698 1.00 0.00 C ATOM 0 H MET A 72 -8.032 -3.637 -6.456 1.00 0.00 H new ATOM 0 HA MET A 72 -8.276 -4.713 -3.821 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.262 -2.444 -4.815 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.888 -1.844 -4.549 1.00 0.00 H new ATOM 0 HG2 MET A 72 -8.717 -2.507 -2.146 1.00 0.00 H new ATOM 0 HG3 MET A 72 -7.074 -3.046 -2.426 1.00 0.00 H new ATOM 0 HE1 MET A 72 -6.602 0.278 -0.357 1.00 0.00 H new ATOM 0 HE2 MET A 72 -7.844 -0.984 -0.179 1.00 0.00 H new ATOM 0 HE3 MET A 72 -6.151 -1.439 -0.482 1.00 0.00 H new ATOM 1078 N ALA A 73 -11.015 -3.490 -5.203 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.482 -3.429 -5.097 1.00 0.00 C ATOM 1080 C ALA A 73 -13.151 -4.808 -5.215 1.00 0.00 C ATOM 1081 O ALA A 73 -14.338 -4.953 -4.905 1.00 0.00 O ATOM 1082 CB ALA A 73 -13.037 -2.487 -6.156 1.00 0.00 C ATOM 0 H ALA A 73 -10.647 -3.099 -6.070 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.714 -3.052 -4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.123 -2.446 -6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.624 -1.489 -6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.762 -2.851 -7.146 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.380 -5.814 -5.659 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.884 -7.181 -5.834 1.00 0.00 C ATOM 1090 C ARG A 74 -13.080 -7.907 -4.496 1.00 0.00 C ATOM 1091 O ARG A 74 -14.210 -8.250 -4.135 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.952 -7.980 -6.749 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.329 -7.897 -8.216 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.372 -8.695 -9.086 1.00 0.00 C ATOM 1095 NE ARG A 74 -11.734 -8.628 -10.506 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.198 -9.391 -11.469 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.264 -10.299 -11.189 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -11.602 -9.243 -12.723 1.00 0.00 N ATOM 0 H ARG A 74 -11.396 -5.701 -5.905 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.865 -7.106 -6.302 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.932 -7.617 -6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.959 -9.025 -6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.344 -8.271 -8.353 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.327 -6.854 -8.534 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.359 -8.316 -8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.369 -9.736 -8.761 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.446 -7.951 -10.781 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.945 -10.423 -10.228 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.868 -10.870 -11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.317 -8.552 -12.950 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.198 -9.820 -13.460 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.973 -8.135 -3.768 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.012 -8.830 -2.472 1.00 0.00 C ATOM 1114 C LYS A 75 -12.522 -7.941 -1.340 1.00 0.00 C ATOM 1115 O LYS A 75 -12.763 -8.424 -0.228 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.636 -9.404 -2.120 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.209 -10.569 -3.005 1.00 0.00 C ATOM 1118 CD LYS A 75 -9.428 -11.603 -2.215 1.00 0.00 C ATOM 1119 CE LYS A 75 -8.960 -12.745 -3.101 1.00 0.00 C ATOM 1120 NZ LYS A 75 -8.189 -13.763 -2.335 1.00 0.00 N ATOM 0 H LYS A 75 -11.038 -7.847 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.723 -9.649 -2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.892 -8.611 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.646 -9.734 -1.081 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.090 -11.035 -3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.598 -10.199 -3.828 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.566 -11.129 -1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.052 -11.996 -1.412 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.823 -13.219 -3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.340 -12.350 -3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.888 -14.525 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.351 -13.317 -1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.789 -14.159 -1.583 1.00 0.00 H new ATOM 1134 N MET A 76 -12.694 -6.646 -1.628 1.00 0.00 N ATOM 1135 CA MET A 76 -13.215 -5.698 -0.640 1.00 0.00 C ATOM 1136 C MET A 76 -14.756 -5.761 -0.613 1.00 0.00 C ATOM 1137 O MET A 76 -15.417 -4.893 -0.029 1.00 0.00 O ATOM 1138 CB MET A 76 -12.730 -4.277 -0.968 1.00 0.00 C ATOM 1139 CG MET A 76 -12.642 -3.356 0.246 1.00 0.00 C ATOM 1140 SD MET A 76 -12.035 -1.705 -0.165 1.00 0.00 S ATOM 1141 CE MET A 76 -13.514 -0.938 -0.827 1.00 0.00 C ATOM 0 H MET A 76 -12.480 -6.232 -2.535 1.00 0.00 H new ATOM 0 HA MET A 76 -12.843 -5.967 0.349 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.748 -4.338 -1.437 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.405 -3.833 -1.700 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.628 -3.271 0.704 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.983 -3.805 0.989 1.00 0.00 H new ATOM 0 HE1 MET A 76 -13.291 0.087 -1.123 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.858 -1.500 -1.695 1.00 0.00 H new ATOM 0 HE3 MET A 76 -14.294 -0.934 -0.065 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.309 -6.815 -1.239 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.759 -7.002 -1.317 1.00 0.00 C ATOM 1153 C LYS A 77 -17.254 -8.159 -0.434 1.00 0.00 C ATOM 1154 O LYS A 77 -18.444 -8.500 -0.469 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.178 -7.234 -2.776 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.146 -5.977 -3.633 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.592 -6.263 -5.058 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.573 -5.005 -5.910 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.013 -5.273 -7.307 1.00 0.00 N ATOM 0 H LYS A 77 -14.768 -7.548 -1.697 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.223 -6.091 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.519 -7.981 -3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.186 -7.648 -2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.794 -5.219 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -16.136 -5.567 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.938 -7.014 -5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.598 -6.682 -5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -18.224 -4.254 -5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.566 -4.589 -5.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.986 -4.390 -7.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.377 -5.971 -7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.984 -5.646 -7.300 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.357 -8.751 0.369 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.736 -9.873 1.241 1.00 0.00 C ATOM 1175 C ASP A 78 -16.848 -9.458 2.703 1.00 0.00 C ATOM 1176 O ASP A 78 -17.244 -10.249 3.565 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.748 -11.036 1.087 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.857 -11.721 -0.263 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.649 -12.679 -0.381 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -15.150 -11.298 -1.202 1.00 0.00 O ATOM 0 H ASP A 78 -15.377 -8.476 0.433 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.725 -10.204 0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.732 -10.665 1.221 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.927 -11.766 1.876 1.00 0.00 H new ATOM 1185 N THR A 79 -16.504 -8.198 2.956 1.00 0.00 N ATOM 1186 CA THR A 79 -16.534 -7.567 4.304 1.00 0.00 C ATOM 1187 C THR A 79 -15.600 -8.253 5.311 1.00 0.00 C ATOM 1188 O THR A 79 -15.464 -7.800 6.453 1.00 0.00 O ATOM 1189 CB THR A 79 -17.967 -7.475 4.898 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.950 -7.572 3.858 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.165 -6.164 5.651 1.00 0.00 C ATOM 0 H THR A 79 -16.188 -7.561 2.225 1.00 0.00 H new ATOM 0 HA THR A 79 -16.167 -6.554 4.138 1.00 0.00 H new ATOM 0 HB THR A 79 -18.088 -8.306 5.593 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.847 -7.514 4.249 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.176 -6.126 6.056 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.445 -6.101 6.467 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.016 -5.327 4.969 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.959 -9.334 4.871 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.989 -10.055 5.679 1.00 0.00 C ATOM 1201 C ASP A 80 -12.607 -9.550 5.271 1.00 0.00 C ATOM 1202 O ASP A 80 -11.584 -10.221 5.449 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.117 -11.571 5.461 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.394 -12.140 6.053 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.372 -12.542 7.235 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.414 -12.185 5.333 1.00 0.00 O ATOM 0 H ASP A 80 -15.101 -9.732 3.942 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.159 -9.879 6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.090 -11.784 4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.259 -12.072 5.908 1.00 0.00 H new ATOM 1211 N SER A 81 -12.618 -8.313 4.738 1.00 0.00 N ATOM 1212 CA SER A 81 -11.428 -7.636 4.240 1.00 0.00 C ATOM 1213 C SER A 81 -10.517 -7.131 5.365 1.00 0.00 C ATOM 1214 O SER A 81 -9.439 -6.588 5.104 1.00 0.00 O ATOM 1215 CB SER A 81 -11.841 -6.486 3.323 1.00 0.00 C ATOM 1216 OG SER A 81 -12.846 -6.890 2.407 1.00 0.00 O ATOM 0 H SER A 81 -13.469 -7.758 4.645 1.00 0.00 H new ATOM 0 HA SER A 81 -10.845 -8.366 3.678 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.207 -5.653 3.923 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.971 -6.125 2.775 1.00 0.00 H new ATOM 0 HG SER A 81 -12.460 -7.504 1.748 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.955 -7.340 6.614 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.200 -6.939 7.806 1.00 0.00 C ATOM 1224 C GLU A 82 -8.973 -7.833 8.003 1.00 0.00 C ATOM 1225 O GLU A 82 -8.041 -7.474 8.729 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.127 -7.005 9.026 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.612 -6.284 10.273 1.00 0.00 C ATOM 1228 CD GLU A 82 -10.842 -4.784 10.224 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -10.107 -4.093 9.487 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -11.760 -4.301 10.920 1.00 0.00 O ATOM 0 H GLU A 82 -11.844 -7.793 6.825 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.840 -5.918 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.093 -6.580 8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.299 -8.052 9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -11.106 -6.694 11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.546 -6.480 10.386 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.996 -8.996 7.346 1.00 0.00 N ATOM 1238 CA GLU A 83 -7.898 -9.950 7.385 1.00 0.00 C ATOM 1239 C GLU A 83 -6.739 -9.465 6.497 1.00 0.00 C ATOM 1240 O GLU A 83 -5.625 -9.989 6.558 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.419 -11.332 6.964 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.807 -11.476 5.490 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.383 -12.841 5.170 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.600 -13.751 4.827 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.619 -13.000 5.262 1.00 0.00 O ATOM 0 H GLU A 83 -9.783 -9.298 6.771 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.505 -10.032 8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.654 -12.073 7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.289 -11.573 7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.537 -10.708 5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.929 -11.301 4.868 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.054 -8.473 5.647 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.078 -7.852 4.749 1.00 0.00 C ATOM 1254 C GLU A 84 -5.257 -6.779 5.481 1.00 0.00 C ATOM 1255 O GLU A 84 -4.041 -6.687 5.291 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.790 -7.230 3.540 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.358 -8.251 2.565 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.341 -7.637 1.588 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -7.900 -6.886 0.693 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -9.554 -7.904 1.720 1.00 0.00 O ATOM 0 H GLU A 84 -7.993 -8.083 5.567 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.396 -8.629 4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.600 -6.593 3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.088 -6.587 3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.541 -8.713 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.854 -9.045 3.123 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.942 -5.973 6.320 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.296 -4.885 7.083 1.00 0.00 C ATOM 1269 C ILE A 85 -4.441 -5.403 8.233 1.00 0.00 C ATOM 1270 O ILE A 85 -3.435 -4.770 8.573 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.325 -3.829 7.612 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.177 -3.256 6.471 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.634 -2.675 8.342 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.499 -3.965 6.281 1.00 0.00 C ATOM 0 H ILE A 85 -6.945 -6.056 6.486 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.637 -4.388 6.371 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.969 -4.357 8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.366 -2.200 6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.609 -3.312 5.542 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.383 -1.965 8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.077 -3.065 9.194 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.949 -2.172 7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.044 -3.504 5.457 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.319 -5.016 6.054 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.088 -3.887 7.195 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.833 -6.534 8.837 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.045 -7.135 9.919 1.00 0.00 C ATOM 1288 C ARG A 86 -2.602 -7.363 9.444 1.00 0.00 C ATOM 1289 O ARG A 86 -1.657 -7.385 10.238 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.696 -8.443 10.407 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.801 -9.559 9.367 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.411 -10.827 9.954 1.00 0.00 C ATOM 1293 NE ARG A 86 -6.839 -10.673 10.265 1.00 0.00 N ATOM 1294 CZ ARG A 86 -7.642 -11.663 10.681 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -7.179 -12.901 10.846 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -8.918 -11.408 10.935 1.00 0.00 N ATOM 0 H ARG A 86 -5.682 -7.046 8.597 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.021 -6.451 10.768 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.125 -8.816 11.257 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.698 -8.215 10.771 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.409 -9.218 8.529 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.810 -9.782 8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.283 -11.648 9.249 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.872 -11.099 10.862 1.00 0.00 H new ATOM 0 HE ARG A 86 -7.249 -9.745 10.157 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.199 -13.109 10.655 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.805 -13.641 11.163 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -9.283 -10.463 10.814 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -9.534 -12.156 11.252 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.483 -7.530 8.119 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.212 -7.718 7.442 1.00 0.00 C ATOM 1312 C GLU A 87 -0.435 -6.415 7.276 1.00 0.00 C ATOM 1313 O GLU A 87 0.786 -6.393 7.454 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.431 -8.392 6.091 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.581 -9.908 6.169 1.00 0.00 C ATOM 1316 CD GLU A 87 -0.249 -10.631 6.277 1.00 0.00 C ATOM 1317 OE1 GLU A 87 0.223 -10.837 7.415 1.00 0.00 O ATOM 1318 OE2 GLU A 87 0.320 -10.989 5.225 1.00 0.00 O ATOM 0 H GLU A 87 -3.284 -7.537 7.487 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.603 -8.365 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.324 -7.972 5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.592 -8.154 5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.197 -10.163 7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.109 -10.261 5.284 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.146 -5.334 6.931 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.528 -4.015 6.759 1.00 0.00 C ATOM 1327 C ALA A 88 -0.112 -3.424 8.110 1.00 0.00 C ATOM 1328 O ALA A 88 0.689 -2.490 8.170 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.484 -3.074 6.041 1.00 0.00 C ATOM 0 H ALA A 88 -2.152 -5.348 6.765 1.00 0.00 H new ATOM 0 HA ALA A 88 0.369 -4.136 6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.012 -2.099 5.920 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.729 -3.483 5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.397 -2.966 6.627 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.665 -4.001 9.188 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.385 -3.574 10.561 1.00 0.00 C ATOM 1337 C PHE A 89 1.017 -3.966 11.009 1.00 0.00 C ATOM 1338 O PHE A 89 1.705 -3.167 11.647 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.447 -4.152 11.512 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.658 -3.365 12.784 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.313 -2.139 12.764 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.212 -3.859 14.000 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.514 -1.426 13.930 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.410 -3.148 15.169 1.00 0.00 C ATOM 1345 CZ PHE A 89 -2.062 -1.930 15.134 1.00 0.00 C ATOM 0 H PHE A 89 -1.321 -4.780 9.128 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.431 -2.485 10.590 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.396 -4.214 10.979 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.162 -5.171 11.775 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.669 -1.739 11.826 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.704 -4.811 14.035 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.024 -0.475 13.900 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.055 -3.544 16.109 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.218 -1.373 16.046 1.00 0.00 H new ATOM 1355 N ARG A 90 1.447 -5.182 10.664 1.00 0.00 N ATOM 1356 CA ARG A 90 2.774 -5.656 11.045 1.00 0.00 C ATOM 1357 C ARG A 90 3.884 -4.973 10.227 1.00 0.00 C ATOM 1358 O ARG A 90 5.024 -4.860 10.686 1.00 0.00 O ATOM 1359 CB ARG A 90 2.805 -7.177 10.923 1.00 0.00 C ATOM 1360 CG ARG A 90 2.621 -7.718 9.503 1.00 0.00 C ATOM 1361 CD ARG A 90 1.580 -8.821 9.451 1.00 0.00 C ATOM 1362 NE ARG A 90 2.086 -10.094 9.980 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.318 -11.141 10.313 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -0.006 -11.095 10.179 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.884 -12.245 10.784 1.00 0.00 N ATOM 0 H ARG A 90 0.897 -5.851 10.125 1.00 0.00 H new ATOM 0 HA ARG A 90 2.973 -5.385 12.082 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.757 -7.538 11.312 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.023 -7.593 11.558 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.323 -6.906 8.840 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.573 -8.099 9.133 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.703 -8.516 10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.256 -8.962 8.420 1.00 0.00 H new ATOM 0 HE ARG A 90 3.094 -10.188 10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.453 -10.253 9.817 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.573 -11.902 10.438 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.897 -12.293 10.891 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.306 -13.046 11.039 1.00 0.00 H new ATOM 1379 N VAL A 91 3.524 -4.527 9.014 1.00 0.00 N ATOM 1380 CA VAL A 91 4.452 -3.822 8.116 1.00 0.00 C ATOM 1381 C VAL A 91 4.634 -2.365 8.580 1.00 0.00 C ATOM 1382 O VAL A 91 5.699 -1.774 8.381 1.00 0.00 O ATOM 1383 CB VAL A 91 3.966 -3.841 6.634 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.084 -3.433 5.676 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.422 -5.212 6.238 1.00 0.00 C ATOM 0 H VAL A 91 2.587 -4.644 8.629 1.00 0.00 H new ATOM 0 HA VAL A 91 5.406 -4.348 8.160 1.00 0.00 H new ATOM 0 HB VAL A 91 3.158 -3.114 6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.712 -3.457 4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.420 -2.424 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.919 -4.127 5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.093 -5.187 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.205 -5.961 6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.579 -5.468 6.879 1.00 0.00 H new ATOM 1395 N PHE A 92 3.578 -1.803 9.198 1.00 0.00 N ATOM 1396 CA PHE A 92 3.607 -0.432 9.705 1.00 0.00 C ATOM 1397 C PHE A 92 4.158 -0.400 11.134 1.00 0.00 C ATOM 1398 O PHE A 92 5.209 0.201 11.379 1.00 0.00 O ATOM 1399 CB PHE A 92 2.215 0.212 9.631 1.00 0.00 C ATOM 1400 CG PHE A 92 1.927 0.900 8.320 1.00 0.00 C ATOM 1401 CD1 PHE A 92 2.427 2.169 8.058 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.150 0.282 7.354 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.157 2.802 6.860 1.00 0.00 C ATOM 1404 CE2 PHE A 92 0.879 0.911 6.154 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.383 2.172 5.907 1.00 0.00 C ATOM 0 H PHE A 92 2.694 -2.286 9.355 1.00 0.00 H new ATOM 0 HA PHE A 92 4.274 0.153 9.072 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.461 -0.557 9.800 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.118 0.937 10.439 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.034 2.667 8.800 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.751 -0.704 7.541 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.551 3.789 6.670 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.273 0.416 5.410 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.172 2.665 4.969 1.00 0.00 H new ATOM 1415 N ASP A 93 3.446 -1.046 12.068 1.00 0.00 N ATOM 1416 CA ASP A 93 3.883 -1.119 13.461 1.00 0.00 C ATOM 1417 C ASP A 93 4.614 -2.448 13.715 1.00 0.00 C ATOM 1418 O ASP A 93 3.994 -3.477 14.011 1.00 0.00 O ATOM 1419 CB ASP A 93 2.701 -0.893 14.428 1.00 0.00 C ATOM 1420 CG ASP A 93 1.547 -1.868 14.249 1.00 0.00 C ATOM 1421 OD1 ASP A 93 1.566 -2.936 14.897 1.00 0.00 O ATOM 1422 OD2 ASP A 93 0.629 -1.560 13.462 1.00 0.00 O ATOM 0 H ASP A 93 2.565 -1.524 11.880 1.00 0.00 H new ATOM 0 HA ASP A 93 4.593 -0.315 13.655 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.066 -0.966 15.452 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.327 0.122 14.294 1.00 0.00 H new ATOM 1427 N LYS A 94 5.946 -2.411 13.568 1.00 0.00 N ATOM 1428 CA LYS A 94 6.807 -3.597 13.736 1.00 0.00 C ATOM 1429 C LYS A 94 6.846 -4.124 15.176 1.00 0.00 C ATOM 1430 O LYS A 94 6.796 -5.340 15.389 1.00 0.00 O ATOM 1431 CB LYS A 94 8.228 -3.296 13.248 1.00 0.00 C ATOM 1432 CG LYS A 94 8.345 -3.202 11.733 1.00 0.00 C ATOM 1433 CD LYS A 94 9.783 -2.989 11.294 1.00 0.00 C ATOM 1434 CE LYS A 94 9.890 -2.851 9.784 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.297 -2.644 9.343 1.00 0.00 N ATOM 0 H LYS A 94 6.459 -1.562 13.330 1.00 0.00 H new ATOM 0 HA LYS A 94 6.364 -4.386 13.128 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.563 -2.357 13.689 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.900 -4.075 13.608 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.958 -4.115 11.281 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.728 -2.380 11.370 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.181 -2.094 11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.394 -3.827 11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.489 -3.746 9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.278 -2.012 9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.327 -2.555 8.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.673 -1.776 9.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.876 -3.456 9.637 1.00 0.00 H new ATOM 1449 N ASP A 95 6.935 -3.215 16.151 1.00 0.00 N ATOM 1450 CA ASP A 95 6.987 -3.605 17.566 1.00 0.00 C ATOM 1451 C ASP A 95 5.610 -3.546 18.225 1.00 0.00 C ATOM 1452 O ASP A 95 5.454 -3.865 19.409 1.00 0.00 O ATOM 1453 CB ASP A 95 7.992 -2.732 18.323 1.00 0.00 C ATOM 1454 CG ASP A 95 8.641 -3.458 19.488 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.697 -4.092 19.278 1.00 0.00 O ATOM 1456 OD2 ASP A 95 8.093 -3.392 20.608 1.00 0.00 O ATOM 0 H ASP A 95 6.972 -2.209 15.990 1.00 0.00 H new ATOM 0 HA ASP A 95 7.320 -4.642 17.611 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.766 -2.396 17.633 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.486 -1.840 18.693 1.00 0.00 H new ATOM 1461 N GLY A 96 4.628 -3.159 17.418 1.00 0.00 N ATOM 1462 CA GLY A 96 3.230 -3.030 17.844 1.00 0.00 C ATOM 1463 C GLY A 96 3.029 -2.316 19.154 1.00 0.00 C ATOM 1464 O GLY A 96 2.673 -2.947 20.154 1.00 0.00 O ATOM 0 H GLY A 96 4.777 -2.922 16.437 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.677 -2.499 17.069 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.795 -4.027 17.920 1.00 0.00 H new ATOM 1468 N ASN A 97 3.257 -1.007 19.156 1.00 0.00 N ATOM 1469 CA ASN A 97 3.031 -0.195 20.344 1.00 0.00 C ATOM 1470 C ASN A 97 1.522 0.064 20.476 1.00 0.00 C ATOM 1471 O ASN A 97 1.083 0.993 21.168 1.00 0.00 O ATOM 1472 CB ASN A 97 3.810 1.121 20.235 1.00 0.00 C ATOM 1473 CG ASN A 97 5.302 0.934 20.437 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.045 0.699 19.483 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.749 1.037 21.683 1.00 0.00 N ATOM 0 H ASN A 97 3.598 -0.487 18.348 1.00 0.00 H new ATOM 0 HA ASN A 97 3.385 -0.716 21.233 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.632 1.564 19.255 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.432 1.825 20.976 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.743 0.920 21.879 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.098 1.233 22.444 1.00 0.00 H new ATOM 1482 N GLY A 98 0.738 -0.810 19.807 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.714 -0.682 19.796 1.00 0.00 C ATOM 1484 C GLY A 98 -1.194 0.131 18.604 1.00 0.00 C ATOM 1485 O GLY A 98 -2.301 -0.079 18.101 1.00 0.00 O ATOM 0 H GLY A 98 1.095 -1.603 19.274 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.167 -1.673 19.768 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.045 -0.206 20.719 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.336 1.064 18.163 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.616 1.941 17.021 1.00 0.00 C ATOM 1491 C TYR A 99 0.662 2.072 16.165 1.00 0.00 C ATOM 1492 O TYR A 99 1.603 1.292 16.353 1.00 0.00 O ATOM 1493 CB TYR A 99 -1.117 3.331 17.487 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.612 3.400 18.919 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -0.723 3.601 19.966 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.961 3.263 19.219 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -1.165 3.665 21.274 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.411 3.327 20.524 1.00 0.00 C ATOM 1499 CZ TYR A 99 -2.509 3.527 21.548 1.00 0.00 C ATOM 1500 OH TYR A 99 -2.954 3.590 22.849 1.00 0.00 O ATOM 0 H TYR A 99 0.574 1.230 18.592 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.412 1.501 16.420 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.306 4.049 17.366 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.924 3.647 16.826 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.331 3.709 19.755 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.670 3.104 18.420 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.461 3.822 22.078 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.464 3.221 20.741 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.927 3.475 22.868 1.00 0.00 H new ATOM 1510 N ILE A 100 0.708 3.041 15.229 1.00 0.00 N ATOM 1511 CA ILE A 100 1.888 3.210 14.376 1.00 0.00 C ATOM 1512 C ILE A 100 2.652 4.504 14.696 1.00 0.00 C ATOM 1513 O ILE A 100 2.251 5.599 14.299 1.00 0.00 O ATOM 1514 CB ILE A 100 1.572 3.113 12.848 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.613 1.933 12.561 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.871 2.940 12.048 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.211 2.072 11.290 1.00 0.00 C ATOM 0 H ILE A 100 -0.046 3.704 15.051 1.00 0.00 H new ATOM 0 HA ILE A 100 2.535 2.366 14.614 1.00 0.00 H new ATOM 0 HB ILE A 100 1.085 4.038 12.540 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.198 1.015 12.499 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.066 1.822 13.406 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.638 2.874 10.985 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.523 3.796 12.224 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.376 2.028 12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.852 1.198 11.174 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.828 2.968 11.353 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.455 2.149 10.431 1.00 0.00 H new ATOM 1529 N SER A 101 3.799 4.339 15.373 1.00 0.00 N ATOM 1530 CA SER A 101 4.650 5.463 15.785 1.00 0.00 C ATOM 1531 C SER A 101 5.541 5.965 14.643 1.00 0.00 C ATOM 1532 O SER A 101 5.749 5.265 13.648 1.00 0.00 O ATOM 1533 CB SER A 101 5.517 5.043 16.977 1.00 0.00 C ATOM 1534 OG SER A 101 4.717 4.650 18.077 1.00 0.00 O ATOM 0 H SER A 101 4.160 3.426 15.649 1.00 0.00 H new ATOM 0 HA SER A 101 3.994 6.285 16.071 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.168 4.219 16.684 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.163 5.871 17.270 1.00 0.00 H new ATOM 0 HG SER A 101 5.294 4.386 18.823 1.00 0.00 H new ATOM 1540 N ALA A 102 6.061 7.193 14.813 1.00 0.00 N ATOM 1541 CA ALA A 102 6.933 7.845 13.824 1.00 0.00 C ATOM 1542 C ALA A 102 8.309 7.175 13.720 1.00 0.00 C ATOM 1543 O ALA A 102 8.920 7.171 12.647 1.00 0.00 O ATOM 1544 CB ALA A 102 7.096 9.318 14.172 1.00 0.00 C ATOM 0 H ALA A 102 5.887 7.761 15.642 1.00 0.00 H new ATOM 0 HA ALA A 102 6.453 7.743 12.851 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.743 9.796 13.436 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.120 9.803 14.167 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.542 9.411 15.162 1.00 0.00 H new ATOM 1550 N ALA A 103 8.785 6.612 14.843 1.00 0.00 N ATOM 1551 CA ALA A 103 10.091 5.937 14.902 1.00 0.00 C ATOM 1552 C ALA A 103 10.129 4.665 14.047 1.00 0.00 C ATOM 1553 O ALA A 103 11.142 4.374 13.407 1.00 0.00 O ATOM 1554 CB ALA A 103 10.445 5.611 16.346 1.00 0.00 C ATOM 0 H ALA A 103 8.279 6.612 15.729 1.00 0.00 H new ATOM 0 HA ALA A 103 10.831 6.624 14.490 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.413 5.112 16.379 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.492 6.533 16.926 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.684 4.955 16.768 1.00 0.00 H new ATOM 1560 N GLU A 104 9.014 3.920 14.044 1.00 0.00 N ATOM 1561 CA GLU A 104 8.888 2.681 13.272 1.00 0.00 C ATOM 1562 C GLU A 104 8.642 2.970 11.787 1.00 0.00 C ATOM 1563 O GLU A 104 9.092 2.214 10.921 1.00 0.00 O ATOM 1564 CB GLU A 104 7.754 1.835 13.849 1.00 0.00 C ATOM 1565 CG GLU A 104 8.080 0.351 13.974 1.00 0.00 C ATOM 1566 CD GLU A 104 9.012 0.038 15.133 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.508 -0.214 16.248 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.243 0.045 14.924 1.00 0.00 O ATOM 0 H GLU A 104 8.178 4.161 14.576 1.00 0.00 H new ATOM 0 HA GLU A 104 9.825 2.130 13.346 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.493 2.222 14.834 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.873 1.950 13.217 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.153 -0.209 14.100 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.536 0.007 13.046 1.00 0.00 H new ATOM 1575 N LEU A 105 7.923 4.072 11.509 1.00 0.00 N ATOM 1576 CA LEU A 105 7.629 4.507 10.133 1.00 0.00 C ATOM 1577 C LEU A 105 8.910 4.864 9.385 1.00 0.00 C ATOM 1578 O LEU A 105 9.014 4.649 8.174 1.00 0.00 O ATOM 1579 CB LEU A 105 6.713 5.737 10.146 1.00 0.00 C ATOM 1580 CG LEU A 105 5.310 5.560 9.553 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.481 6.791 9.859 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.357 5.329 8.042 1.00 0.00 C ATOM 0 H LEU A 105 7.532 4.682 12.227 1.00 0.00 H new ATOM 0 HA LEU A 105 7.134 3.678 9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.606 6.070 11.178 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.213 6.539 9.603 1.00 0.00 H new ATOM 0 HG LEU A 105 4.857 4.678 10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.482 6.671 9.440 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.408 6.921 10.939 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.956 7.668 9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.343 5.208 7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.827 6.185 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.934 4.429 7.829 1.00 0.00 H new ATOM 1594 N ARG A 106 9.882 5.413 10.131 1.00 0.00 N ATOM 1595 CA ARG A 106 11.182 5.797 9.580 1.00 0.00 C ATOM 1596 C ARG A 106 11.900 4.577 9.004 1.00 0.00 C ATOM 1597 O ARG A 106 12.354 4.604 7.863 1.00 0.00 O ATOM 1598 CB ARG A 106 12.040 6.453 10.668 1.00 0.00 C ATOM 1599 CG ARG A 106 12.056 7.979 10.624 1.00 0.00 C ATOM 1600 CD ARG A 106 13.176 8.514 9.741 1.00 0.00 C ATOM 1601 NE ARG A 106 13.335 9.966 9.868 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.514 10.596 9.988 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.660 9.917 9.997 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.543 11.916 10.100 1.00 0.00 N ATOM 0 H ARG A 106 9.785 5.601 11.129 1.00 0.00 H new ATOM 0 HA ARG A 106 11.022 6.515 8.775 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.674 6.134 11.644 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.063 6.088 10.576 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.097 8.341 10.252 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.174 8.369 11.635 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.112 8.023 10.007 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.968 8.262 8.701 1.00 0.00 H new ATOM 0 HE ARG A 106 12.490 10.538 9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.651 8.901 9.912 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.546 10.413 10.089 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.672 12.448 10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.436 12.401 10.192 1.00 0.00 H new ATOM 1618 N HIS A 107 11.947 3.499 9.806 1.00 0.00 N ATOM 1619 CA HIS A 107 12.579 2.223 9.428 1.00 0.00 C ATOM 1620 C HIS A 107 12.059 1.681 8.100 1.00 0.00 C ATOM 1621 O HIS A 107 12.815 1.081 7.337 1.00 0.00 O ATOM 1622 CB HIS A 107 12.374 1.183 10.531 1.00 0.00 C ATOM 1623 CG HIS A 107 13.256 1.390 11.722 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.139 2.231 12.777 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 14.423 0.683 11.928 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 14.224 2.018 13.591 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 14.983 1.079 13.057 1.00 0.00 N flip ATOM 0 H HIS A 107 11.544 3.489 10.743 1.00 0.00 H new ATOM 0 HA HIS A 107 13.643 2.422 9.302 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.333 1.207 10.852 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.558 0.190 10.121 1.00 0.00 H new ATOM 0 HD1 HIS A 107 12.385 2.899 12.937 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.817 -0.076 11.269 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.424 2.535 14.518 1.00 0.00 H new ATOM 1636 N VAL A 108 10.770 1.904 7.836 1.00 0.00 N ATOM 1637 CA VAL A 108 10.132 1.460 6.593 1.00 0.00 C ATOM 1638 C VAL A 108 10.585 2.316 5.410 1.00 0.00 C ATOM 1639 O VAL A 108 10.682 1.852 4.271 1.00 0.00 O ATOM 1640 CB VAL A 108 8.587 1.474 6.760 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.839 1.464 5.424 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.136 0.293 7.610 1.00 0.00 C ATOM 0 H VAL A 108 10.142 2.394 8.473 1.00 0.00 H new ATOM 0 HA VAL A 108 10.440 0.437 6.380 1.00 0.00 H new ATOM 0 HB VAL A 108 8.339 2.410 7.260 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.765 1.475 5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.116 2.345 4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.103 0.565 4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.052 0.316 7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.433 -0.638 7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.600 0.355 8.594 1.00 0.00 H new ATOM 1652 N MET A 109 10.850 3.559 5.736 1.00 0.00 N ATOM 1653 CA MET A 109 11.323 4.574 4.784 1.00 0.00 C ATOM 1654 C MET A 109 12.812 4.378 4.478 1.00 0.00 C ATOM 1655 O MET A 109 13.244 4.471 3.326 1.00 0.00 O ATOM 1656 CB MET A 109 11.084 5.983 5.341 1.00 0.00 C ATOM 1657 CG MET A 109 9.634 6.438 5.266 1.00 0.00 C ATOM 1658 SD MET A 109 9.073 6.691 3.571 1.00 0.00 S ATOM 1659 CE MET A 109 7.452 7.397 3.856 1.00 0.00 C ATOM 0 H MET A 109 10.745 3.915 6.686 1.00 0.00 H new ATOM 0 HA MET A 109 10.759 4.460 3.858 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.410 6.012 6.381 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.705 6.690 4.792 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.999 5.695 5.748 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.519 7.367 5.825 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.975 7.610 2.900 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.841 6.690 4.417 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.553 8.321 4.425 1.00 0.00 H new ATOM 1669 N THR A 110 13.575 4.104 5.546 1.00 0.00 N ATOM 1670 CA THR A 110 15.022 3.887 5.479 1.00 0.00 C ATOM 1671 C THR A 110 15.380 2.510 4.904 1.00 0.00 C ATOM 1672 O THR A 110 16.454 2.344 4.317 1.00 0.00 O ATOM 1673 CB THR A 110 15.679 4.038 6.873 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.802 4.716 7.780 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.973 4.822 6.777 1.00 0.00 C ATOM 0 H THR A 110 13.197 4.027 6.490 1.00 0.00 H new ATOM 0 HA THR A 110 15.410 4.653 4.808 1.00 0.00 H new ATOM 0 HB THR A 110 15.885 3.034 7.244 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.059 4.124 8.021 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.416 4.915 7.768 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.666 4.301 6.117 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.768 5.815 6.376 1.00 0.00 H new ATOM 1683 N ASN A 111 14.476 1.528 5.076 1.00 0.00 N ATOM 1684 CA ASN A 111 14.699 0.161 4.581 1.00 0.00 C ATOM 1685 C ASN A 111 14.528 0.083 3.060 1.00 0.00 C ATOM 1686 O ASN A 111 15.028 -0.846 2.418 1.00 0.00 O ATOM 1687 CB ASN A 111 13.742 -0.822 5.265 1.00 0.00 C ATOM 1688 CG ASN A 111 14.294 -2.236 5.329 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.078 -3.041 4.424 1.00 0.00 O ATOM 1690 ND2 ASN A 111 15.011 -2.543 6.404 1.00 0.00 N ATOM 0 H ASN A 111 13.585 1.658 5.554 1.00 0.00 H new ATOM 0 HA ASN A 111 15.726 -0.113 4.824 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.532 -0.473 6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.794 -0.831 4.728 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.407 -3.478 6.503 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.165 -1.844 7.131 1.00 0.00 H new ATOM 1697 N LEU A 112 13.817 1.070 2.502 1.00 0.00 N ATOM 1698 CA LEU A 112 13.559 1.164 1.085 1.00 0.00 C ATOM 1699 C LEU A 112 14.755 1.751 0.320 1.00 0.00 C ATOM 1700 O LEU A 112 14.746 1.803 -0.915 1.00 0.00 O ATOM 1701 CB LEU A 112 12.335 2.041 0.912 1.00 0.00 C ATOM 1702 CG LEU A 112 11.088 1.315 0.418 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.846 1.996 0.951 1.00 0.00 C ATOM 1704 CD2 LEU A 112 11.051 1.250 -1.105 1.00 0.00 C ATOM 0 H LEU A 112 13.404 1.831 3.042 1.00 0.00 H new ATOM 0 HA LEU A 112 13.393 0.168 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.107 2.514 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.575 2.839 0.210 1.00 0.00 H new ATOM 0 HG LEU A 112 11.120 0.292 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.961 1.470 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.861 1.980 2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.820 3.029 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.150 0.727 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.047 2.261 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.929 0.716 -1.468 1.00 0.00 H new ATOM 1716 N GLY A 113 15.781 2.182 1.072 1.00 0.00 N ATOM 1717 CA GLY A 113 16.977 2.768 0.476 1.00 0.00 C ATOM 1718 C GLY A 113 16.867 4.272 0.276 1.00 0.00 C ATOM 1719 O GLY A 113 17.412 4.812 -0.691 1.00 0.00 O ATOM 0 H GLY A 113 15.800 2.133 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.835 2.554 1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 113 17.167 2.292 -0.486 1.00 0.00 H new ATOM 1723 N GLU A 114 16.159 4.942 1.194 1.00 0.00 N ATOM 1724 CA GLU A 114 15.964 6.393 1.129 1.00 0.00 C ATOM 1725 C GLU A 114 16.176 7.027 2.505 1.00 0.00 C ATOM 1726 O GLU A 114 15.971 6.377 3.535 1.00 0.00 O ATOM 1727 CB GLU A 114 14.555 6.716 0.610 1.00 0.00 C ATOM 1728 CG GLU A 114 14.467 8.023 -0.169 1.00 0.00 C ATOM 1729 CD GLU A 114 13.064 8.312 -0.667 1.00 0.00 C ATOM 1730 OE1 GLU A 114 12.295 8.964 0.070 1.00 0.00 O ATOM 1731 OE2 GLU A 114 12.735 7.885 -1.793 1.00 0.00 O ATOM 0 H GLU A 114 15.710 4.497 1.995 1.00 0.00 H new ATOM 0 HA GLU A 114 16.699 6.809 0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.218 5.900 -0.030 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.869 6.762 1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.799 8.844 0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.149 7.982 -1.018 1.00 0.00 H new ATOM 1738 N LYS A 115 16.586 8.300 2.504 1.00 0.00 N ATOM 1739 CA LYS A 115 16.828 9.040 3.741 1.00 0.00 C ATOM 1740 C LYS A 115 16.045 10.354 3.756 1.00 0.00 C ATOM 1741 O LYS A 115 16.378 11.302 3.034 1.00 0.00 O ATOM 1742 CB LYS A 115 18.324 9.302 3.928 1.00 0.00 C ATOM 1743 CG LYS A 115 19.110 8.081 4.383 1.00 0.00 C ATOM 1744 CD LYS A 115 20.587 8.404 4.562 1.00 0.00 C ATOM 1745 CE LYS A 115 21.379 7.189 5.027 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.564 6.187 3.938 1.00 0.00 N ATOM 0 H LYS A 115 16.757 8.839 1.655 1.00 0.00 H new ATOM 0 HA LYS A 115 16.478 8.429 4.573 1.00 0.00 H new ATOM 0 HB2 LYS A 115 18.741 9.661 2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.455 10.100 4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.700 7.713 5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.997 7.281 3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.997 8.766 3.619 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.698 9.210 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 115 22.354 7.511 5.392 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.864 6.721 5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.108 5.378 4.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.634 5.859 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.079 6.625 3.147 1.00 0.00 H new ATOM 1760 N LEU A 116 14.991 10.387 4.576 1.00 0.00 N ATOM 1761 CA LEU A 116 14.139 11.572 4.715 1.00 0.00 C ATOM 1762 C LEU A 116 14.138 12.080 6.159 1.00 0.00 C ATOM 1763 O LEU A 116 14.452 11.329 7.088 1.00 0.00 O ATOM 1764 CB LEU A 116 12.701 11.284 4.227 1.00 0.00 C ATOM 1765 CG LEU A 116 12.036 9.995 4.747 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.291 10.252 6.051 1.00 0.00 C ATOM 1767 CD2 LEU A 116 11.091 9.432 3.696 1.00 0.00 C ATOM 0 H LEU A 116 14.705 9.600 5.158 1.00 0.00 H new ATOM 0 HA LEU A 116 14.554 12.358 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.071 12.128 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.713 11.244 3.138 1.00 0.00 H new ATOM 0 HG LEU A 116 12.818 9.263 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.831 9.326 6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.991 10.612 6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.517 11.002 5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.627 8.521 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.318 10.167 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.650 9.204 2.789 1.00 0.00 H new ATOM 1779 N THR A 117 13.780 13.360 6.335 1.00 0.00 N ATOM 1780 CA THR A 117 13.736 13.996 7.660 1.00 0.00 C ATOM 1781 C THR A 117 12.453 13.639 8.421 1.00 0.00 C ATOM 1782 O THR A 117 11.484 13.153 7.828 1.00 0.00 O ATOM 1783 CB THR A 117 13.846 15.534 7.551 1.00 0.00 C ATOM 1784 OG1 THR A 117 12.937 16.025 6.558 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.267 15.962 7.205 1.00 0.00 C ATOM 0 H THR A 117 13.515 13.980 5.570 1.00 0.00 H new ATOM 0 HA THR A 117 14.593 13.612 8.214 1.00 0.00 H new ATOM 0 HB THR A 117 13.587 15.958 8.521 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.013 17.000 6.498 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.313 17.049 7.135 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.950 15.619 7.982 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.556 15.525 6.249 1.00 0.00 H new ATOM 1793 N ASP A 118 12.464 13.889 9.741 1.00 0.00 N ATOM 1794 CA ASP A 118 11.319 13.602 10.622 1.00 0.00 C ATOM 1795 C ASP A 118 10.140 14.553 10.378 1.00 0.00 C ATOM 1796 O ASP A 118 8.987 14.201 10.641 1.00 0.00 O ATOM 1797 CB ASP A 118 11.752 13.695 12.081 1.00 0.00 C ATOM 1798 CG ASP A 118 12.170 12.354 12.652 1.00 0.00 C ATOM 1799 OD1 ASP A 118 11.286 11.610 13.127 1.00 0.00 O ATOM 1800 OD2 ASP A 118 13.380 12.048 12.624 1.00 0.00 O ATOM 0 H ASP A 118 13.264 14.295 10.226 1.00 0.00 H new ATOM 0 HA ASP A 118 10.981 12.592 10.392 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.582 14.396 12.166 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.932 14.099 12.675 1.00 0.00 H new ATOM 1805 N GLU A 119 10.449 15.758 9.874 1.00 0.00 N ATOM 1806 CA GLU A 119 9.443 16.794 9.577 1.00 0.00 C ATOM 1807 C GLU A 119 8.372 16.315 8.588 1.00 0.00 C ATOM 1808 O GLU A 119 7.213 16.732 8.671 1.00 0.00 O ATOM 1809 CB GLU A 119 10.134 18.027 9.012 1.00 0.00 C ATOM 1810 CG GLU A 119 10.721 18.943 10.073 1.00 0.00 C ATOM 1811 CD GLU A 119 11.401 20.161 9.481 1.00 0.00 C ATOM 1812 OE1 GLU A 119 10.718 21.190 9.294 1.00 0.00 O ATOM 1813 OE2 GLU A 119 12.617 20.087 9.204 1.00 0.00 O ATOM 0 H GLU A 119 11.405 16.043 9.660 1.00 0.00 H new ATOM 0 HA GLU A 119 8.939 17.030 10.514 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.930 17.709 8.339 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.418 18.591 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.928 19.266 10.747 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.441 18.385 10.672 1.00 0.00 H new ATOM 1820 N GLU A 120 8.779 15.439 7.660 1.00 0.00 N ATOM 1821 CA GLU A 120 7.874 14.881 6.641 1.00 0.00 C ATOM 1822 C GLU A 120 6.983 13.795 7.231 1.00 0.00 C ATOM 1823 O GLU A 120 5.848 13.593 6.790 1.00 0.00 O ATOM 1824 CB GLU A 120 8.670 14.322 5.452 1.00 0.00 C ATOM 1825 CG GLU A 120 9.309 15.389 4.568 1.00 0.00 C ATOM 1826 CD GLU A 120 8.326 16.024 3.599 1.00 0.00 C ATOM 1827 OE1 GLU A 120 7.697 17.038 3.970 1.00 0.00 O ATOM 1828 OE2 GLU A 120 8.187 15.507 2.470 1.00 0.00 O ATOM 0 H GLU A 120 9.738 15.098 7.592 1.00 0.00 H new ATOM 0 HA GLU A 120 7.237 15.692 6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.452 13.664 5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.007 13.710 4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.741 16.165 5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.129 14.943 4.005 1.00 0.00 H new ATOM 1835 N VAL A 121 7.526 13.109 8.234 1.00 0.00 N ATOM 1836 CA VAL A 121 6.836 12.036 8.948 1.00 0.00 C ATOM 1837 C VAL A 121 5.703 12.604 9.817 1.00 0.00 C ATOM 1838 O VAL A 121 4.607 12.040 9.857 1.00 0.00 O ATOM 1839 CB VAL A 121 7.862 11.248 9.806 1.00 0.00 C ATOM 1840 CG1 VAL A 121 7.196 10.256 10.752 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.865 10.519 8.917 1.00 0.00 C ATOM 0 H VAL A 121 8.470 13.285 8.579 1.00 0.00 H new ATOM 0 HA VAL A 121 6.384 11.354 8.228 1.00 0.00 H new ATOM 0 HB VAL A 121 8.384 11.985 10.416 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.960 9.733 11.327 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.532 10.791 11.432 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.619 9.534 10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.574 9.974 9.540 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.336 9.819 8.271 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.402 11.243 8.305 1.00 0.00 H new ATOM 1851 N ASP A 122 5.983 13.736 10.483 1.00 0.00 N ATOM 1852 CA ASP A 122 5.009 14.436 11.341 1.00 0.00 C ATOM 1853 C ASP A 122 3.736 14.785 10.562 1.00 0.00 C ATOM 1854 O ASP A 122 2.640 14.839 11.126 1.00 0.00 O ATOM 1855 CB ASP A 122 5.650 15.704 11.894 1.00 0.00 C ATOM 1856 CG ASP A 122 5.195 16.020 13.306 1.00 0.00 C ATOM 1857 OD1 ASP A 122 5.848 15.547 14.261 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.187 16.742 13.458 1.00 0.00 O ATOM 0 H ASP A 122 6.893 14.194 10.442 1.00 0.00 H new ATOM 0 HA ASP A 122 4.727 13.776 12.162 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.734 15.593 11.882 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.408 16.543 11.242 1.00 0.00 H new ATOM 1863 N GLU A 123 3.918 15.017 9.255 1.00 0.00 N ATOM 1864 CA GLU A 123 2.832 15.333 8.326 1.00 0.00 C ATOM 1865 C GLU A 123 1.851 14.163 8.176 1.00 0.00 C ATOM 1866 O GLU A 123 0.663 14.378 7.917 1.00 0.00 O ATOM 1867 CB GLU A 123 3.405 15.703 6.957 1.00 0.00 C ATOM 1868 CG GLU A 123 3.447 17.198 6.704 1.00 0.00 C ATOM 1869 CD GLU A 123 4.065 17.547 5.364 1.00 0.00 C ATOM 1870 OE1 GLU A 123 5.299 17.733 5.310 1.00 0.00 O ATOM 1871 OE2 GLU A 123 3.316 17.632 4.368 1.00 0.00 O ATOM 0 H GLU A 123 4.836 14.989 8.811 1.00 0.00 H new ATOM 0 HA GLU A 123 2.283 16.180 8.738 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.414 15.300 6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.806 15.228 6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.434 17.598 6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.015 17.681 7.499 1.00 0.00 H new ATOM 1878 N MET A 124 2.361 12.925 8.340 1.00 0.00 N ATOM 1879 CA MET A 124 1.545 11.718 8.191 1.00 0.00 C ATOM 1880 C MET A 124 0.652 11.534 9.407 1.00 0.00 C ATOM 1881 O MET A 124 -0.456 10.998 9.325 1.00 0.00 O ATOM 1882 CB MET A 124 2.432 10.487 7.985 1.00 0.00 C ATOM 1883 CG MET A 124 2.361 9.910 6.577 1.00 0.00 C ATOM 1884 SD MET A 124 2.899 11.071 5.302 1.00 0.00 S ATOM 1885 CE MET A 124 4.681 10.910 5.406 1.00 0.00 C ATOM 0 H MET A 124 3.336 12.742 8.576 1.00 0.00 H new ATOM 0 HA MET A 124 0.914 11.834 7.310 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.465 10.753 8.207 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.141 9.717 8.699 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.980 9.014 6.527 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.336 9.602 6.369 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.150 11.830 5.057 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.970 10.725 6.441 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.008 10.077 4.783 1.00 0.00 H new ATOM 1895 N ILE A 125 1.184 12.004 10.531 1.00 0.00 N ATOM 1896 CA ILE A 125 0.540 11.936 11.836 1.00 0.00 C ATOM 1897 C ILE A 125 -0.618 12.910 11.967 1.00 0.00 C ATOM 1898 O ILE A 125 -1.625 12.591 12.584 1.00 0.00 O ATOM 1899 CB ILE A 125 1.608 12.183 12.928 1.00 0.00 C ATOM 1900 CG1 ILE A 125 2.503 10.955 13.062 1.00 0.00 C ATOM 1901 CG2 ILE A 125 1.002 12.545 14.284 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.925 11.172 12.602 1.00 0.00 C ATOM 0 H ILE A 125 2.099 12.454 10.559 1.00 0.00 H new ATOM 0 HA ILE A 125 0.107 10.943 11.958 1.00 0.00 H new ATOM 0 HB ILE A 125 2.198 13.042 12.610 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.515 10.640 14.105 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.068 10.138 12.487 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.801 12.706 15.008 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.411 13.456 14.187 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.362 11.732 14.625 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.494 10.251 12.731 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.928 11.456 11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.381 11.966 13.193 1.00 0.00 H new ATOM 1914 N ARG A 126 -0.472 14.086 11.393 1.00 0.00 N ATOM 1915 CA ARG A 126 -1.520 15.090 11.429 1.00 0.00 C ATOM 1916 C ARG A 126 -2.673 14.665 10.512 1.00 0.00 C ATOM 1917 O ARG A 126 -3.802 15.153 10.621 1.00 0.00 O ATOM 1918 CB ARG A 126 -0.922 16.455 11.061 1.00 0.00 C ATOM 1919 CG ARG A 126 -0.578 16.649 9.583 1.00 0.00 C ATOM 1920 CD ARG A 126 0.087 17.994 9.337 1.00 0.00 C ATOM 1921 NE ARG A 126 0.396 18.204 7.919 1.00 0.00 N ATOM 1922 CZ ARG A 126 0.862 19.350 7.400 1.00 0.00 C ATOM 1923 NH1 ARG A 126 1.084 20.414 8.169 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.107 19.427 6.099 1.00 0.00 N ATOM 0 H ARG A 126 0.368 14.373 10.892 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.938 15.182 12.432 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.627 17.232 11.357 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.017 16.605 11.649 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.085 15.849 9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.486 16.576 8.984 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.568 18.792 9.687 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.005 18.056 9.921 1.00 0.00 H new ATOM 0 HE ARG A 126 0.246 17.422 7.281 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.900 20.366 9.171 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.439 21.277 7.756 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.941 18.618 5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.461 20.295 5.697 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.330 13.740 9.613 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.248 13.194 8.624 1.00 0.00 C ATOM 1940 C GLU A 127 -4.019 11.996 9.180 1.00 0.00 C ATOM 1941 O GLU A 127 -5.136 11.712 8.739 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.460 12.773 7.381 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.579 13.741 6.210 1.00 0.00 C ATOM 1944 CD GLU A 127 -3.867 13.568 5.423 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -4.870 14.223 5.775 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -3.870 12.779 4.455 1.00 0.00 O ATOM 0 H GLU A 127 -1.391 13.346 9.555 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.972 13.966 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.408 12.671 7.648 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.805 11.789 7.062 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.523 14.763 6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.730 13.599 5.541 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.408 11.303 10.153 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.013 10.122 10.754 1.00 0.00 C ATOM 1955 C ALA A 128 -4.315 10.280 12.243 1.00 0.00 C ATOM 1956 O ALA A 128 -5.247 9.644 12.741 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.128 8.909 10.530 1.00 0.00 C ATOM 0 H ALA A 128 -2.494 11.547 10.535 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.973 9.984 10.257 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.591 8.032 10.984 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.004 8.741 9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.153 9.081 10.985 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.544 11.111 12.964 1.00 0.00 N ATOM 1964 CA ASP A 129 -3.790 11.290 14.404 1.00 0.00 C ATOM 1965 C ASP A 129 -4.870 12.344 14.658 1.00 0.00 C ATOM 1966 O ASP A 129 -4.679 13.541 14.421 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.508 11.620 15.169 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.506 10.483 15.142 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.003 10.157 14.046 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.221 9.923 16.220 1.00 0.00 O ATOM 0 H ASP A 129 -2.767 11.655 12.588 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.155 10.336 14.784 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.052 12.512 14.739 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.757 11.856 16.204 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.011 11.844 15.136 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.208 12.647 15.430 1.00 0.00 C ATOM 1977 C ILE A 130 -7.070 13.405 16.735 1.00 0.00 C ATOM 1978 O ILE A 130 -7.472 14.567 16.847 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.503 11.785 15.445 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.234 10.358 15.991 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.091 11.734 14.035 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.476 9.596 16.424 1.00 0.00 C ATOM 0 H ILE A 130 -6.135 10.851 15.335 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.295 13.371 14.620 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.224 12.248 16.118 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.721 9.781 15.222 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.555 10.431 16.841 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -9.999 11.131 14.041 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.329 12.745 13.703 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.365 11.290 13.354 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.189 8.611 16.791 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.982 10.145 17.218 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.149 9.485 15.574 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.494 12.719 17.708 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.235 13.280 19.015 1.00 0.00 C ATOM 1996 C ASP A 131 -4.756 13.687 19.079 1.00 0.00 C ATOM 1997 O ASP A 131 -4.280 14.214 20.090 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.597 12.220 20.060 1.00 0.00 C ATOM 1999 CG ASP A 131 -6.297 12.621 21.499 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -5.171 12.350 21.968 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -7.188 13.204 22.151 1.00 0.00 O ATOM 0 H ASP A 131 -6.192 11.750 17.608 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.833 14.170 19.212 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.659 11.992 19.974 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.054 11.303 19.831 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.050 13.440 17.957 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.646 13.792 17.822 1.00 0.00 C ATOM 2008 C GLY A 132 -1.742 13.147 18.861 1.00 0.00 C ATOM 2009 O GLY A 132 -1.080 13.843 19.635 1.00 0.00 O ATOM 0 H GLY A 132 -4.446 12.993 17.130 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.304 13.503 16.828 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.546 14.875 17.891 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.725 11.813 18.863 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.906 11.039 19.808 1.00 0.00 C ATOM 2015 C ASP A 133 0.474 10.675 19.227 1.00 0.00 C ATOM 2016 O ASP A 133 1.338 10.168 19.951 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.655 9.765 20.257 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.165 8.910 19.102 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.417 8.019 18.647 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -3.310 9.135 18.657 1.00 0.00 O ATOM 0 H ASP A 133 -2.271 11.240 18.219 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.732 11.675 20.676 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.990 9.163 20.876 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.499 10.053 20.883 1.00 0.00 H new ATOM 2025 N GLY A 134 0.671 10.943 17.927 1.00 0.00 N ATOM 2026 CA GLY A 134 1.942 10.645 17.265 1.00 0.00 C ATOM 2027 C GLY A 134 2.052 9.211 16.759 1.00 0.00 C ATOM 2028 O GLY A 134 3.083 8.834 16.195 1.00 0.00 O ATOM 0 H GLY A 134 -0.032 11.363 17.319 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.072 11.328 16.425 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.758 10.838 17.962 1.00 0.00 H new ATOM 2032 N GLN A 135 0.993 8.419 16.960 1.00 0.00 N ATOM 2033 CA GLN A 135 0.974 7.018 16.523 1.00 0.00 C ATOM 2034 C GLN A 135 -0.288 6.732 15.704 1.00 0.00 C ATOM 2035 O GLN A 135 -1.311 7.398 15.888 1.00 0.00 O ATOM 2036 CB GLN A 135 1.063 6.065 17.727 1.00 0.00 C ATOM 2037 CG GLN A 135 2.171 6.398 18.723 1.00 0.00 C ATOM 2038 CD GLN A 135 2.154 5.490 19.937 1.00 0.00 C ATOM 2039 OE1 GLN A 135 1.422 5.895 20.968 1.00 0.00 O flip ATOM 2040 NE2 GLN A 135 2.790 4.436 19.949 1.00 0.00 N flip ATOM 0 H GLN A 135 0.137 8.724 17.423 1.00 0.00 H new ATOM 0 HA GLN A 135 1.846 6.846 15.891 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.107 6.073 18.251 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.216 5.050 17.360 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.138 6.317 18.226 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.065 7.433 19.046 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.340 4.163 19.134 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.767 3.836 20.773 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.221 5.731 14.813 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.363 5.400 13.951 1.00 0.00 C ATOM 2051 C VAL A 136 -2.094 4.131 14.384 1.00 0.00 C ATOM 2052 O VAL A 136 -1.540 3.034 14.365 1.00 0.00 O ATOM 2053 CB VAL A 136 -0.983 5.292 12.448 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.176 5.619 11.557 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.187 6.203 12.100 1.00 0.00 C ATOM 0 H VAL A 136 0.601 5.144 14.672 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.042 6.244 14.072 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.680 4.261 12.268 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.882 5.536 10.511 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.986 4.920 11.763 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.513 6.636 11.759 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.425 6.101 11.041 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.081 7.238 12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.056 5.923 12.696 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.374 4.301 14.729 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.208 3.196 15.192 1.00 0.00 C ATOM 2067 C ASN A 137 -4.958 2.510 14.038 1.00 0.00 C ATOM 2068 O ASN A 137 -5.102 3.071 12.950 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.200 3.704 16.254 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.675 2.614 17.208 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -4.926 1.699 17.559 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -6.929 2.711 17.633 1.00 0.00 N ATOM 0 H ASN A 137 -3.854 5.200 14.695 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.552 2.446 15.634 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.728 4.500 16.830 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.064 4.141 15.754 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.306 2.013 18.274 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.516 3.484 17.319 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.435 1.288 14.324 1.00 0.00 N ATOM 2080 CA TYR A 138 -6.183 0.432 13.382 1.00 0.00 C ATOM 2081 C TYR A 138 -7.578 0.979 13.053 1.00 0.00 C ATOM 2082 O TYR A 138 -8.107 0.753 11.964 1.00 0.00 O ATOM 2083 CB TYR A 138 -6.333 -0.957 13.996 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.613 -2.059 12.993 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -7.909 -2.314 12.559 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.585 -2.840 12.483 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.171 -3.317 11.646 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.839 -3.844 11.569 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.133 -4.079 11.154 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.389 -5.078 10.244 1.00 0.00 O ATOM 0 H TYR A 138 -5.309 0.855 15.239 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.618 0.402 12.450 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.420 -1.201 14.540 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.142 -0.933 14.726 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.724 -1.718 12.942 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.570 -2.660 12.806 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.183 -3.503 11.319 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.028 -4.442 11.181 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.242 -4.901 9.795 1.00 0.00 H new ATOM 2100 N GLU A 139 -8.153 1.680 14.026 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.511 2.237 13.935 1.00 0.00 C ATOM 2102 C GLU A 139 -9.499 3.431 13.007 1.00 0.00 C ATOM 2103 O GLU A 139 -10.442 3.671 12.247 1.00 0.00 O ATOM 2104 CB GLU A 139 -10.036 2.641 15.323 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.375 1.463 16.232 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.723 0.838 15.916 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -12.735 1.281 16.499 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -11.765 -0.094 15.085 1.00 0.00 O ATOM 0 H GLU A 139 -7.689 1.883 14.912 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.180 1.474 13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.287 3.262 15.816 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.927 3.256 15.197 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.598 0.704 16.139 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.370 1.798 17.269 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.393 4.171 13.099 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.138 5.323 12.248 1.00 0.00 C ATOM 2117 C GLU A 140 -7.687 4.797 10.899 1.00 0.00 C ATOM 2118 O GLU A 140 -7.953 5.384 9.846 1.00 0.00 O ATOM 2119 CB GLU A 140 -7.032 6.186 12.843 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.471 7.595 13.242 1.00 0.00 C ATOM 2121 CD GLU A 140 -7.911 8.455 12.062 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -7.079 8.713 11.166 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -9.091 8.863 12.036 1.00 0.00 O ATOM 0 H GLU A 140 -7.649 3.983 13.771 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.038 5.931 12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.629 5.682 13.722 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.220 6.263 12.120 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.293 7.522 13.954 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.647 8.091 13.755 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.988 3.656 10.986 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.463 2.944 9.829 1.00 0.00 C ATOM 2132 C PHE A 141 -7.572 2.384 8.933 1.00 0.00 C ATOM 2133 O PHE A 141 -7.488 2.454 7.703 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.520 1.821 10.260 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.415 1.542 9.276 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -4.596 0.626 8.252 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -3.197 2.195 9.378 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -3.583 0.368 7.347 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -2.181 1.941 8.477 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.375 1.027 7.460 1.00 0.00 C ATOM 0 H PHE A 141 -6.773 3.203 11.874 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.905 3.674 9.242 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.079 2.079 11.223 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.100 0.910 10.409 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.539 0.108 8.160 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -3.040 2.911 10.171 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.736 -0.348 6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.236 2.456 8.568 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.583 0.828 6.754 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.603 1.832 9.575 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.770 1.254 8.903 1.00 0.00 C ATOM 2152 C VAL A 142 -10.495 2.307 8.052 1.00 0.00 C ATOM 2153 O VAL A 142 -10.907 2.040 6.920 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.707 0.648 9.987 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -12.080 1.304 10.047 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.831 -0.857 9.807 1.00 0.00 C ATOM 0 H VAL A 142 -8.652 1.773 10.592 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.453 0.467 8.218 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.236 0.858 10.947 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.677 0.829 10.826 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.967 2.364 10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.580 1.189 9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.490 -1.262 10.575 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.245 -1.073 8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.846 -1.316 9.895 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.632 3.501 8.638 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.285 4.655 7.990 1.00 0.00 C ATOM 2168 C GLN A 143 -10.582 5.065 6.686 1.00 0.00 C ATOM 2169 O GLN A 143 -11.217 5.608 5.780 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.328 5.850 8.948 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.339 5.699 10.076 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.357 6.895 11.006 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -11.534 6.848 12.048 1.00 0.00 O flip ATOM 2174 NE2 GLN A 143 -13.103 7.852 10.793 1.00 0.00 N flip ATOM 0 H GLN A 143 -10.293 3.700 9.579 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.300 4.347 7.739 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.337 5.994 9.378 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.563 6.750 8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.333 5.558 9.652 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.107 4.801 10.649 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.719 7.847 9.980 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -13.104 8.649 11.429 1.00 0.00 H new ATOM 2183 N MET A 144 -9.269 4.790 6.609 1.00 0.00 N ATOM 2184 CA MET A 144 -8.444 5.116 5.430 1.00 0.00 C ATOM 2185 C MET A 144 -8.886 4.350 4.176 1.00 0.00 C ATOM 2186 O MET A 144 -8.666 4.813 3.053 1.00 0.00 O ATOM 2187 CB MET A 144 -6.976 4.798 5.718 1.00 0.00 C ATOM 2188 CG MET A 144 -6.299 5.800 6.635 1.00 0.00 C ATOM 2189 SD MET A 144 -4.733 5.190 7.278 1.00 0.00 S ATOM 2190 CE MET A 144 -4.413 6.402 8.552 1.00 0.00 C ATOM 0 H MET A 144 -8.749 4.336 7.360 1.00 0.00 H new ATOM 0 HA MET A 144 -8.573 6.181 5.235 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.910 3.807 6.167 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.431 4.757 4.775 1.00 0.00 H new ATOM 0 HG2 MET A 144 -6.128 6.729 6.091 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.964 6.035 7.466 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.464 6.177 9.038 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.366 7.395 8.106 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.214 6.374 9.290 1.00 0.00 H new ATOM 2200 N MET A 145 -9.507 3.181 4.384 1.00 0.00 N ATOM 2201 CA MET A 145 -9.986 2.336 3.284 1.00 0.00 C ATOM 2202 C MET A 145 -11.352 2.808 2.767 1.00 0.00 C ATOM 2203 O MET A 145 -11.621 2.749 1.564 1.00 0.00 O ATOM 2204 CB MET A 145 -10.075 0.877 3.746 1.00 0.00 C ATOM 2205 CG MET A 145 -9.722 -0.134 2.664 1.00 0.00 C ATOM 2206 SD MET A 145 -9.942 -1.839 3.207 1.00 0.00 S ATOM 2207 CE MET A 145 -9.469 -2.728 1.726 1.00 0.00 C ATOM 0 H MET A 145 -9.690 2.798 5.311 1.00 0.00 H new ATOM 0 HA MET A 145 -9.272 2.415 2.464 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.407 0.734 4.596 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.087 0.679 4.099 1.00 0.00 H new ATOM 0 HG2 MET A 145 -10.343 0.047 1.787 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.687 0.015 2.357 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.103 -3.607 1.611 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.588 -2.079 0.858 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.428 -3.040 1.806 1.00 0.00 H new ATOM 2265 N LEU B 149 -1.231 9.552 6.620 1.00 0.00 N ATOM 2266 CA LEU B 149 -1.282 8.202 5.998 1.00 0.00 C ATOM 2267 C LEU B 149 -2.583 8.017 5.214 1.00 0.00 C ATOM 2268 O LEU B 149 -3.674 8.006 5.795 1.00 0.00 O ATOM 2269 CB LEU B 149 -1.155 7.112 7.076 1.00 0.00 C ATOM 2270 CG LEU B 149 0.167 7.092 7.857 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.079 7.979 9.092 1.00 0.00 C ATOM 2272 CD2 LEU B 149 0.530 5.668 8.249 1.00 0.00 C ATOM 0 HA LEU B 149 -0.445 8.113 5.306 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.973 7.234 7.787 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.288 6.140 6.600 1.00 0.00 H new ATOM 0 HG LEU B 149 0.952 7.485 7.211 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.027 7.949 9.630 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.134 9.004 8.789 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.718 7.619 9.742 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.469 5.671 8.802 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -0.258 5.251 8.876 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.639 5.060 7.351 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.448 7.875 3.884 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.593 7.697 2.970 1.00 0.00 C ATOM 2288 C LYS B 150 -3.132 7.053 1.662 1.00 0.00 C ATOM 2289 O LYS B 150 -3.787 6.144 1.143 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.285 9.039 2.661 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.288 9.473 3.718 1.00 0.00 C ATOM 2292 CD LYS B 150 -5.951 10.793 3.349 1.00 0.00 C ATOM 2293 CE LYS B 150 -6.991 11.211 4.379 1.00 0.00 C ATOM 2294 NZ LYS B 150 -6.369 11.685 5.649 1.00 0.00 N ATOM 0 H LYS B 150 -1.544 7.880 3.412 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.311 7.046 3.469 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.525 9.813 2.556 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.795 8.961 1.701 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -6.050 8.702 3.836 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.784 9.574 4.679 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.191 11.570 3.264 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.424 10.701 2.371 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.613 12.004 3.963 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -7.649 10.368 4.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -6.974 11.419 6.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -5.432 11.247 5.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -6.267 12.720 5.620 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.995 7.540 1.142 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.401 7.033 -0.104 1.00 0.00 C ATOM 2310 C VAL B 151 -0.581 5.771 0.154 1.00 0.00 C ATOM 2311 O VAL B 151 -0.766 4.749 -0.513 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.495 8.082 -0.809 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -1.281 8.834 -1.871 1.00 0.00 C ATOM 2314 CG2 VAL B 151 0.138 9.064 0.180 1.00 0.00 C ATOM 0 H VAL B 151 -1.462 8.295 1.573 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.239 6.807 -0.763 1.00 0.00 H new ATOM 0 HB VAL B 151 0.319 7.534 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.632 9.564 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -1.653 8.130 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -2.122 9.348 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL B 151 0.761 9.776 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -0.647 9.601 0.712 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.752 8.516 0.895 1.00 0.00 H new ATOM 2324 N LEU B 152 0.326 5.866 1.133 1.00 0.00 N ATOM 2325 CA LEU B 152 1.193 4.751 1.539 1.00 0.00 C ATOM 2326 C LEU B 152 0.397 3.604 2.192 1.00 0.00 C ATOM 2327 O LEU B 152 0.924 2.504 2.371 1.00 0.00 O ATOM 2328 CB LEU B 152 2.262 5.264 2.512 1.00 0.00 C ATOM 2329 CG LEU B 152 3.599 4.515 2.492 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.740 5.481 2.757 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.607 3.393 3.522 1.00 0.00 C ATOM 0 H LEU B 152 0.481 6.720 1.668 1.00 0.00 H new ATOM 0 HA LEU B 152 1.663 4.350 0.641 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.453 6.314 2.291 1.00 0.00 H new ATOM 0 HB3 LEU B 152 1.857 5.219 3.523 1.00 0.00 H new ATOM 0 HG LEU B 152 3.731 4.071 1.505 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.686 4.940 2.741 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.750 6.252 1.987 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.604 5.945 3.734 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.566 2.876 3.489 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.454 3.811 4.517 1.00 0.00 H new ATOM 0 HD23 LEU B 152 2.807 2.688 3.298 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.875 3.876 2.532 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.764 2.880 3.155 1.00 0.00 C ATOM 2345 C VAL B 153 -2.287 1.886 2.101 1.00 0.00 C ATOM 2346 O VAL B 153 -2.449 0.696 2.387 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.967 3.559 3.889 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.844 2.537 4.616 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.480 4.610 4.879 1.00 0.00 C ATOM 0 H VAL B 153 -1.313 4.785 2.384 1.00 0.00 H new ATOM 0 HA VAL B 153 -1.176 2.339 3.897 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.571 4.042 3.121 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.667 3.051 5.112 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -4.244 1.823 3.896 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -3.247 2.008 5.359 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.336 5.067 5.375 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.838 4.139 5.623 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.917 5.377 4.348 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.544 2.399 0.890 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.047 1.590 -0.232 1.00 0.00 C ATOM 2361 C LYS B 154 -1.941 0.737 -0.871 1.00 0.00 C ATOM 2362 O LYS B 154 -2.217 -0.336 -1.412 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.679 2.492 -1.300 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.955 3.190 -0.848 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.576 4.003 -1.974 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.856 4.699 -1.530 1.00 0.00 C ATOM 2367 NZ LYS B 154 -6.584 5.855 -0.628 1.00 0.00 N ATOM 0 H LYS B 154 -2.410 3.384 0.660 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.801 0.915 0.174 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.952 3.246 -1.600 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.899 1.892 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.672 2.448 -0.496 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.734 3.844 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.860 4.747 -2.323 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.792 3.348 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -7.402 5.045 -2.407 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -7.498 3.983 -1.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -7.483 6.298 -0.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -6.086 5.522 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -5.993 6.552 -1.125 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.692 1.224 -0.793 1.00 0.00 N ATOM 2382 CA ALA B 155 0.474 0.533 -1.369 1.00 0.00 C ATOM 2383 C ALA B 155 0.859 -0.733 -0.593 1.00 0.00 C ATOM 2384 O ALA B 155 1.288 -1.724 -1.190 1.00 0.00 O ATOM 2385 CB ALA B 155 1.658 1.488 -1.427 1.00 0.00 C ATOM 0 H ALA B 155 -0.462 2.104 -0.331 1.00 0.00 H new ATOM 0 HA ALA B 155 0.197 0.216 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.519 0.974 -1.854 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.403 2.346 -2.049 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.901 1.828 -0.420 1.00 0.00 H new ATOM 2391 N VAL B 156 0.700 -0.684 0.736 1.00 0.00 N ATOM 2392 CA VAL B 156 1.029 -1.817 1.623 1.00 0.00 C ATOM 2393 C VAL B 156 -0.047 -2.918 1.552 1.00 0.00 C ATOM 2394 O VAL B 156 0.270 -4.107 1.647 1.00 0.00 O ATOM 2395 CB VAL B 156 1.219 -1.353 3.102 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.727 -2.487 3.992 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.177 -0.168 3.188 1.00 0.00 C ATOM 0 H VAL B 156 0.342 0.135 1.228 1.00 0.00 H new ATOM 0 HA VAL B 156 1.973 -2.231 1.269 1.00 0.00 H new ATOM 0 HB VAL B 156 0.238 -1.046 3.463 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.846 -2.123 5.013 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.010 -3.308 3.981 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.688 -2.840 3.618 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.290 0.134 4.229 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.148 -0.456 2.786 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.777 0.666 2.610 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.311 -2.502 1.384 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.455 -3.427 1.307 1.00 0.00 C ATOM 2409 C LEU B 157 -2.423 -4.295 0.037 1.00 0.00 C ATOM 2410 O LEU B 157 -2.916 -5.427 0.046 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.771 -2.636 1.365 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.952 -3.349 2.043 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.916 -2.330 2.631 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.683 -4.257 1.059 1.00 0.00 C ATOM 0 H LEU B 157 -1.570 -1.519 1.298 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.386 -4.100 2.162 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.587 -1.699 1.891 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.063 -2.378 0.347 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.556 -3.968 2.848 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -6.748 -2.849 3.108 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -5.396 -1.722 3.371 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -6.297 -1.688 1.836 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.514 -4.749 1.566 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.065 -3.662 0.230 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -4.994 -5.010 0.678 1.00 0.00 H new ATOM 2426 N PHE B 158 -1.841 -3.753 -1.046 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.743 -4.461 -2.334 1.00 0.00 C ATOM 2428 C PHE B 158 -0.717 -5.600 -2.303 1.00 0.00 C ATOM 2429 O PHE B 158 -0.952 -6.664 -2.883 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.390 -3.477 -3.452 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.586 -2.954 -4.195 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -3.263 -1.830 -3.748 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -3.031 -3.586 -5.344 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -4.361 -1.347 -4.433 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.129 -3.108 -6.033 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.794 -1.987 -5.577 1.00 0.00 C ATOM 0 H PHE B 158 -1.429 -2.820 -1.054 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.719 -4.907 -2.526 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.842 -2.637 -3.025 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.721 -3.968 -4.158 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.928 -1.326 -2.854 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -2.514 -4.462 -5.706 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -4.880 -0.470 -4.074 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.467 -3.611 -6.927 1.00 0.00 H new ATOM 0 HZ PHE B 158 -5.652 -1.611 -6.115 1.00 0.00 H new ATOM 2446 N ALA B 159 0.416 -5.366 -1.625 1.00 0.00 N ATOM 2447 CA ALA B 159 1.489 -6.368 -1.509 1.00 0.00 C ATOM 2448 C ALA B 159 1.100 -7.530 -0.583 1.00 0.00 C ATOM 2449 O ALA B 159 1.610 -8.644 -0.733 1.00 0.00 O ATOM 2450 CB ALA B 159 2.774 -5.712 -1.023 1.00 0.00 C ATOM 0 H ALA B 159 0.615 -4.488 -1.146 1.00 0.00 H new ATOM 0 HA ALA B 159 1.651 -6.786 -2.503 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.558 -6.464 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA B 159 3.081 -4.943 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.604 -5.258 -0.047 1.00 0.00 H new ATOM 2456 N CYS B 160 0.190 -7.256 0.366 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.288 -8.264 1.325 1.00 0.00 C ATOM 2458 C CYS B 160 -1.297 -9.232 0.691 1.00 0.00 C ATOM 2459 O CYS B 160 -1.502 -10.339 1.197 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.923 -7.577 2.536 1.00 0.00 C ATOM 2461 SG CYS B 160 0.209 -6.508 3.456 1.00 0.00 S ATOM 0 H CYS B 160 -0.232 -6.336 0.489 1.00 0.00 H new ATOM 0 HA CYS B 160 0.577 -8.847 1.642 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.773 -6.984 2.199 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -1.314 -8.340 3.210 1.00 0.00 H new ATOM 0 HG CYS B 160 0.237 -5.330 2.906 1.00 0.00 H new ATOM 2467 N MET B 161 -1.920 -8.800 -0.416 1.00 0.00 N ATOM 2468 CA MET B 161 -2.909 -9.615 -1.136 1.00 0.00 C ATOM 2469 C MET B 161 -2.245 -10.494 -2.200 1.00 0.00 C ATOM 2470 O MET B 161 -2.784 -11.541 -2.569 1.00 0.00 O ATOM 2471 CB MET B 161 -3.960 -8.723 -1.808 1.00 0.00 C ATOM 2472 CG MET B 161 -4.883 -7.995 -0.838 1.00 0.00 C ATOM 2473 SD MET B 161 -6.251 -7.153 -1.667 1.00 0.00 S ATOM 2474 CE MET B 161 -5.427 -5.727 -2.378 1.00 0.00 C ATOM 0 H MET B 161 -1.754 -7.884 -0.834 1.00 0.00 H new ATOM 0 HA MET B 161 -3.391 -10.258 -0.400 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.450 -7.985 -2.428 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.566 -9.336 -2.476 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.285 -8.710 -0.120 1.00 0.00 H new ATOM 0 HG3 MET B 161 -4.304 -7.266 -0.271 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.156 -5.110 -2.903 1.00 0.00 H new ATOM 0 HE2 MET B 161 -4.962 -5.142 -1.584 1.00 0.00 H new ATOM 0 HE3 MET B 161 -4.662 -6.061 -3.079 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.074 -10.055 -2.683 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.323 -10.783 -3.715 1.00 0.00 C ATOM 2486 C LEU B 162 0.568 -11.878 -3.114 1.00 0.00 C ATOM 2487 O LEU B 162 1.038 -12.762 -3.836 1.00 0.00 O ATOM 2488 CB LEU B 162 0.533 -9.808 -4.542 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.234 -8.694 -5.278 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.710 -7.560 -5.648 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.927 -9.231 -6.528 1.00 0.00 C ATOM 0 H LEU B 162 -0.624 -9.194 -2.373 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.053 -11.267 -4.364 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.262 -9.343 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.094 -10.383 -5.278 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.001 -8.313 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.155 -6.779 -6.168 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.155 -7.147 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.497 -7.940 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.460 -8.420 -7.025 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.182 -9.646 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.635 -10.010 -6.245 1.00 0.00 H new ATOM 2503 N MET B 163 0.789 -11.812 -1.792 1.00 0.00 N ATOM 2504 CA MET B 163 1.614 -12.799 -1.083 1.00 0.00 C ATOM 2505 C MET B 163 0.783 -14.005 -0.638 1.00 0.00 C ATOM 2506 O MET B 163 1.316 -15.107 -0.476 1.00 0.00 O ATOM 2507 CB MET B 163 2.287 -12.160 0.134 1.00 0.00 C ATOM 2508 CG MET B 163 3.808 -12.201 0.086 1.00 0.00 C ATOM 2509 SD MET B 163 4.508 -11.000 -1.066 1.00 0.00 S ATOM 2510 CE MET B 163 4.475 -9.508 -0.072 1.00 0.00 C ATOM 0 H MET B 163 0.406 -11.082 -1.192 1.00 0.00 H new ATOM 0 HA MET B 163 2.379 -13.146 -1.777 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.963 -11.122 0.214 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.947 -12.670 1.035 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.203 -12.012 1.084 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.130 -13.202 -0.200 1.00 0.00 H new ATOM 0 HE1 MET B 163 4.159 -8.667 -0.689 1.00 0.00 H new ATOM 0 HE2 MET B 163 3.774 -9.636 0.753 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.471 -9.313 0.325 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.523 -13.780 -0.444 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.454 -14.835 -0.026 1.00 0.00 C ATOM 2522 C ARG B 164 -2.000 -15.609 -1.237 1.00 0.00 C ATOM 2523 O ARG B 164 -2.864 -16.482 -1.092 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.610 -14.226 0.779 1.00 0.00 C ATOM 2525 CG ARG B 164 -2.221 -13.803 2.189 1.00 0.00 C ATOM 2526 CD ARG B 164 -3.417 -13.274 2.970 1.00 0.00 C ATOM 2527 NE ARG B 164 -4.330 -14.348 3.385 1.00 0.00 N ATOM 2528 CZ ARG B 164 -5.585 -14.159 3.817 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -6.108 -12.937 3.900 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -6.321 -15.204 4.167 1.00 0.00 N ATOM 0 H ARG B 164 -0.961 -12.868 -0.571 1.00 0.00 H new ATOM 0 HA ARG B 164 -0.909 -15.538 0.604 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -2.996 -13.359 0.243 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -3.421 -14.952 0.838 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -1.789 -14.653 2.717 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -1.451 -13.034 2.138 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -3.065 -12.739 3.852 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -3.960 -12.555 2.356 1.00 0.00 H new ATOM 0 HE ARG B 164 -3.984 -15.307 3.341 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -5.552 -12.125 3.632 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -7.065 -12.813 4.231 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -5.932 -16.145 4.107 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -7.277 -15.067 4.497 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.472 -15.288 -2.426 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.890 -15.934 -3.669 1.00 0.00 C ATOM 2546 C LYS B 165 -0.901 -17.036 -4.062 1.00 0.00 C ATOM 2547 O LYS B 165 0.286 -16.717 -4.295 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.015 -14.887 -4.794 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.055 -15.221 -5.866 1.00 0.00 C ATOM 2550 CD LYS B 165 -2.487 -16.129 -6.951 1.00 0.00 C ATOM 2551 CE LYS B 165 -3.530 -16.454 -8.007 1.00 0.00 C ATOM 2552 NZ LYS B 165 -2.987 -17.343 -9.070 1.00 0.00 N ATOM 2553 OXT LYS B 165 -1.325 -18.208 -4.132 1.00 0.00 O ATOM 0 H LYS B 165 -0.749 -14.579 -2.549 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.866 -16.395 -3.513 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.268 -13.924 -4.349 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.043 -14.771 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.913 -15.706 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.418 -14.298 -6.319 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -1.631 -15.645 -7.421 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.124 -17.053 -6.501 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.387 -16.935 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -3.891 -15.529 -8.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -3.730 -17.541 -9.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.185 -16.874 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.666 -18.236 -8.645 1.00 0.00 H new