USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1360 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 134 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 135 HIS : no HE2:sc= -0.348 K(o=-0.35,f=-3.6!) USER MOD Set 2.1: A 84 THR OG1 : rot -3:sc= 0.581 USER MOD Set 2.2: A 85 LYS NZ :NH3+ -129:sc= 1.19 (180deg=0.374) USER MOD Set 3.1: A 51 THR OG1 : rot -172:sc= 0.868 USER MOD Set 3.2: A 53 THR OG1 : rot -53:sc= 0.501 USER MOD Set 4.1: A 20 HIS : no HD1:sc= -1.31 K(o=-3.6,f=-12!) USER MOD Set 4.2: A 31 ASN : amide:sc= -0.706! C(o=-3.6!,f=-9.2!) USER MOD Set 4.3: A 34 ASN :FLIP amide:sc= -1.58 F(o=-4.5!,f=-3.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -108:sc= 0.093 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 45:sc= 0.607 USER MOD Single : A 13 SER OG : rot 90:sc= -0.128 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 139:sc= -2.87! (180deg=-3.66!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 30 MET CE :methyl -176:sc= -4.67! (180deg=-4.85!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -168:sc=-0.000849 (180deg=-0.151) USER MOD Single : A 39 CYS SG : rot -16:sc= -1.46 USER MOD Single : A 40 LYS NZ :NH3+ 170:sc= -0.0104 (180deg=-0.116) USER MOD Single : A 42 CYS SG : rot 139:sc= -2.98! USER MOD Single : A 43 LYS NZ :NH3+ 175:sc=-0.00298 (180deg=-0.0588) USER MOD Single : A 48 LYS NZ :NH3+ 172:sc= 1.4 (180deg=1.23) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 162:sc= -0.0315 (180deg=-0.291) USER MOD Single : A 63 LYS NZ :NH3+ 136:sc= -0.954 (180deg=-3.72!) USER MOD Single : A 65 LYS NZ :NH3+ -164:sc= -0.0734 (180deg=-0.44) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN :FLIP amide:sc= -0.351 F(o=-4!,f=-0.35) USER MOD Single : A 72 TYR OH : rot 80:sc= -1.57! USER MOD Single : A 76 LYS NZ :NH3+ -119:sc= 1.14 (180deg=-1.36!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -132:sc= -2.16! (180deg=-4.86!) USER MOD Single : A 90 LYS NZ :NH3+ 178:sc= 1.1 (180deg=1.09) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 CYS SG : rot 80:sc= -0.0932 USER MOD Single : A 101 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.14) USER MOD Single : A 106 LYS NZ :NH3+ -115:sc= 1.26 (180deg=0.395) USER MOD Single : A 110 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.6!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -171:sc= -0.0381 (180deg=-0.165) USER MOD Single : A 117 LYS NZ :NH3+ 173:sc=-0.000341 (180deg=-0.0931) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 129 SER OG : rot 180:sc= 0.00613 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 38:sc= 0.511 USER MOD Single : A 136 LYS NZ :NH3+ -155:sc= 1.05 (180deg=-0.166) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 168:sc=-0.00923 (180deg=-0.157) USER MOD Single : A 146 LYS NZ :NH3+ -173:sc=-0.00434 (180deg=-0.0649) USER MOD Single : A 152 GLN : amide:sc= -0.0658 X(o=-0.066,f=-0.12) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 28:sc= 0.234 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -167:sc=-0.00742 (180deg=-0.196) USER MOD Single : A 166 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.039) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -145:sc= -2! (180deg=-4.5!) USER MOD Single : A 175 LYS NZ :NH3+ -136:sc= 0.178 (180deg=-1.85!) USER MOD Single : A 176 LYS NZ :NH3+ 163:sc= -1.04 (180deg=-1.71) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.126 5.812 -2.093 1.00 0.00 N ATOM 2 CA MET A 1 25.691 5.805 -0.717 1.00 0.00 C ATOM 3 C MET A 1 24.978 4.761 0.160 1.00 0.00 C ATOM 4 O MET A 1 23.919 4.253 -0.208 1.00 0.00 O ATOM 5 CB MET A 1 25.573 7.211 -0.099 1.00 0.00 C ATOM 6 CG MET A 1 26.138 7.326 1.313 1.00 0.00 C ATOM 7 SD MET A 1 27.830 6.709 1.423 1.00 0.00 S ATOM 8 CE MET A 1 28.172 6.916 3.173 1.00 0.00 C ATOM 0 H1 MET A 1 25.811 5.390 -2.752 1.00 0.00 H new ATOM 0 H2 MET A 1 24.245 5.260 -2.109 1.00 0.00 H new ATOM 0 H3 MET A 1 24.927 6.791 -2.382 1.00 0.00 H new ATOM 0 HA MET A 1 26.745 5.531 -0.770 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.089 7.923 -0.743 1.00 0.00 H new ATOM 0 HB3 MET A 1 24.522 7.500 -0.082 1.00 0.00 H new ATOM 0 HG2 MET A 1 26.112 8.369 1.629 1.00 0.00 H new ATOM 0 HG3 MET A 1 25.504 6.768 2.003 1.00 0.00 H new ATOM 0 HE1 MET A 1 29.185 6.575 3.389 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.079 7.969 3.440 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.461 6.330 3.755 1.00 0.00 H new ATOM 20 N ALA A 2 25.577 4.430 1.308 1.00 0.00 N ATOM 21 CA ALA A 2 24.977 3.486 2.263 1.00 0.00 C ATOM 22 C ALA A 2 23.610 3.976 2.776 1.00 0.00 C ATOM 23 O ALA A 2 23.266 5.151 2.620 1.00 0.00 O ATOM 24 CB ALA A 2 25.934 3.255 3.430 1.00 0.00 C ATOM 0 H ALA A 2 26.480 4.802 1.602 1.00 0.00 H new ATOM 0 HA ALA A 2 24.806 2.544 1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 2 25.486 2.555 4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 2 26.871 2.843 3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.129 4.202 3.933 1.00 0.00 H new ATOM 30 N ALA A 3 22.853 3.066 3.401 1.00 0.00 N ATOM 31 CA ALA A 3 21.486 3.348 3.876 1.00 0.00 C ATOM 32 C ALA A 3 20.509 3.515 2.700 1.00 0.00 C ATOM 33 O ALA A 3 20.459 4.565 2.057 1.00 0.00 O ATOM 34 CB ALA A 3 21.457 4.573 4.793 1.00 0.00 C ATOM 0 H ALA A 3 23.167 2.115 3.593 1.00 0.00 H new ATOM 0 HA ALA A 3 21.159 2.488 4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 3 20.435 4.754 5.126 1.00 0.00 H new ATOM 0 HB2 ALA A 3 22.095 4.394 5.659 1.00 0.00 H new ATOM 0 HB3 ALA A 3 21.821 5.444 4.248 1.00 0.00 H new ATOM 40 N SER A 4 19.734 2.469 2.423 1.00 0.00 N ATOM 41 CA SER A 4 18.848 2.447 1.252 1.00 0.00 C ATOM 42 C SER A 4 17.537 3.194 1.508 1.00 0.00 C ATOM 43 O SER A 4 16.829 2.920 2.481 1.00 0.00 O ATOM 44 CB SER A 4 18.532 0.999 0.841 1.00 0.00 C ATOM 45 OG SER A 4 17.671 0.955 -0.291 1.00 0.00 O ATOM 0 H SER A 4 19.699 1.623 2.991 1.00 0.00 H new ATOM 0 HA SER A 4 19.378 2.954 0.446 1.00 0.00 H new ATOM 0 HB2 SER A 4 19.460 0.473 0.615 1.00 0.00 H new ATOM 0 HB3 SER A 4 18.065 0.476 1.676 1.00 0.00 H new ATOM 0 HG SER A 4 17.490 0.022 -0.529 1.00 0.00 H new ATOM 51 N THR A 5 17.218 4.141 0.630 1.00 0.00 N ATOM 52 CA THR A 5 15.923 4.827 0.666 1.00 0.00 C ATOM 53 C THR A 5 14.803 3.867 0.239 1.00 0.00 C ATOM 54 O THR A 5 14.776 3.421 -0.910 1.00 0.00 O ATOM 55 CB THR A 5 15.906 6.066 -0.266 1.00 0.00 C ATOM 56 OG1 THR A 5 16.189 5.670 -1.621 1.00 0.00 O ATOM 57 CG2 THR A 5 16.931 7.108 0.185 1.00 0.00 C ATOM 0 H THR A 5 17.837 4.454 -0.118 1.00 0.00 H new ATOM 0 HA THR A 5 15.761 5.160 1.691 1.00 0.00 H new ATOM 0 HB THR A 5 14.912 6.511 -0.215 1.00 0.00 H new ATOM 0 HG1 THR A 5 15.669 4.869 -1.843 1.00 0.00 H new ATOM 0 HG21 THR A 5 16.897 7.966 -0.486 1.00 0.00 H new ATOM 0 HG22 THR A 5 16.698 7.432 1.199 1.00 0.00 H new ATOM 0 HG23 THR A 5 17.929 6.670 0.164 1.00 0.00 H new ATOM 65 N ASP A 6 13.897 3.551 1.167 1.00 0.00 N ATOM 66 CA ASP A 6 12.833 2.562 0.933 1.00 0.00 C ATOM 67 C ASP A 6 13.411 1.139 0.807 1.00 0.00 C ATOM 68 O ASP A 6 13.961 0.761 -0.234 1.00 0.00 O ATOM 69 CB ASP A 6 12.007 2.920 -0.314 1.00 0.00 C ATOM 70 CG ASP A 6 11.142 4.150 -0.112 1.00 0.00 C ATOM 71 OD1 ASP A 6 11.690 5.273 -0.029 1.00 0.00 O ATOM 72 OD2 ASP A 6 9.905 4.009 -0.054 1.00 0.00 O ATOM 0 H ASP A 6 13.877 3.968 2.097 1.00 0.00 H new ATOM 0 HA ASP A 6 12.171 2.584 1.799 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.680 3.089 -1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.372 2.074 -0.579 1.00 0.00 H new ATOM 77 N ILE A 7 13.294 0.364 1.886 1.00 0.00 N ATOM 78 CA ILE A 7 13.789 -1.019 1.924 1.00 0.00 C ATOM 79 C ILE A 7 13.324 -1.843 0.700 1.00 0.00 C ATOM 80 O ILE A 7 12.136 -1.887 0.377 1.00 0.00 O ATOM 81 CB ILE A 7 13.340 -1.729 3.235 1.00 0.00 C ATOM 82 CG1 ILE A 7 13.810 -3.197 3.256 1.00 0.00 C ATOM 83 CG2 ILE A 7 11.821 -1.641 3.408 1.00 0.00 C ATOM 84 CD1 ILE A 7 13.386 -3.964 4.494 1.00 0.00 C ATOM 0 H ILE A 7 12.857 0.672 2.755 1.00 0.00 H new ATOM 0 HA ILE A 7 14.877 -0.963 1.895 1.00 0.00 H new ATOM 0 HB ILE A 7 13.808 -1.214 4.074 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.419 -3.705 2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.897 -3.221 3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 7 11.530 -2.144 4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 7 11.520 -0.594 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 7 11.330 -2.122 2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.755 -4.988 4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 7 13.799 -3.482 5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 7 12.298 -3.974 4.561 1.00 0.00 H new ATOM 96 N ALA A 8 14.274 -2.502 0.031 1.00 0.00 N ATOM 97 CA ALA A 8 13.980 -3.305 -1.168 1.00 0.00 C ATOM 98 C ALA A 8 12.896 -4.366 -0.908 1.00 0.00 C ATOM 99 O ALA A 8 12.167 -4.761 -1.822 1.00 0.00 O ATOM 100 CB ALA A 8 15.258 -3.966 -1.675 1.00 0.00 C ATOM 0 H ALA A 8 15.259 -2.497 0.298 1.00 0.00 H new ATOM 0 HA ALA A 8 13.590 -2.629 -1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.034 -4.559 -2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 8 15.990 -3.198 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.665 -4.614 -0.899 1.00 0.00 H new ATOM 106 N GLY A 9 12.795 -4.819 0.344 1.00 0.00 N ATOM 107 CA GLY A 9 11.763 -5.781 0.720 1.00 0.00 C ATOM 108 C GLY A 9 10.347 -5.261 0.485 1.00 0.00 C ATOM 109 O GLY A 9 9.421 -6.042 0.255 1.00 0.00 O ATOM 0 H GLY A 9 13.411 -4.537 1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 9 11.906 -6.699 0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.880 -6.037 1.773 1.00 0.00 H new ATOM 113 N LEU A 10 10.180 -3.939 0.557 1.00 0.00 N ATOM 114 CA LEU A 10 8.886 -3.299 0.296 1.00 0.00 C ATOM 115 C LEU A 10 8.567 -3.322 -1.207 1.00 0.00 C ATOM 116 O LEU A 10 7.410 -3.462 -1.611 1.00 0.00 O ATOM 117 CB LEU A 10 8.895 -1.851 0.814 1.00 0.00 C ATOM 118 CG LEU A 10 7.551 -1.110 0.720 1.00 0.00 C ATOM 119 CD1 LEU A 10 6.497 -1.786 1.597 1.00 0.00 C ATOM 120 CD2 LEU A 10 7.716 0.361 1.102 1.00 0.00 C ATOM 0 H LEU A 10 10.927 -3.287 0.795 1.00 0.00 H new ATOM 0 HA LEU A 10 8.112 -3.857 0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.215 -1.857 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.642 -1.287 0.255 1.00 0.00 H new ATOM 0 HG LEU A 10 7.209 -1.155 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.554 -1.245 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.355 -2.815 1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.829 -1.780 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.753 0.866 1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.086 0.432 2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.427 0.835 0.425 1.00 0.00 H new ATOM 132 N GLU A 11 9.606 -3.182 -2.028 1.00 0.00 N ATOM 133 CA GLU A 11 9.460 -3.278 -3.483 1.00 0.00 C ATOM 134 C GLU A 11 8.977 -4.678 -3.893 1.00 0.00 C ATOM 135 O GLU A 11 8.070 -4.819 -4.715 1.00 0.00 O ATOM 136 CB GLU A 11 10.796 -2.969 -4.173 1.00 0.00 C ATOM 137 CG GLU A 11 10.719 -2.994 -5.698 1.00 0.00 C ATOM 138 CD GLU A 11 12.086 -2.940 -6.361 1.00 0.00 C ATOM 139 OE1 GLU A 11 12.722 -4.009 -6.500 1.00 0.00 O ATOM 140 OE2 GLU A 11 12.527 -1.840 -6.754 1.00 0.00 O ATOM 0 H GLU A 11 10.559 -3.002 -1.713 1.00 0.00 H new ATOM 0 HA GLU A 11 8.716 -2.546 -3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.142 -1.987 -3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.541 -3.693 -3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.202 -3.900 -6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.121 -2.149 -6.040 1.00 0.00 H new ATOM 147 N GLU A 12 9.588 -5.712 -3.310 1.00 0.00 N ATOM 148 CA GLU A 12 9.219 -7.098 -3.623 1.00 0.00 C ATOM 149 C GLU A 12 7.792 -7.419 -3.160 1.00 0.00 C ATOM 150 O GLU A 12 7.014 -8.013 -3.906 1.00 0.00 O ATOM 151 CB GLU A 12 10.209 -8.089 -2.995 1.00 0.00 C ATOM 152 CG GLU A 12 9.898 -9.547 -3.339 1.00 0.00 C ATOM 153 CD GLU A 12 10.938 -10.525 -2.820 1.00 0.00 C ATOM 154 OE1 GLU A 12 12.099 -10.452 -3.278 1.00 0.00 O ATOM 155 OE2 GLU A 12 10.592 -11.392 -1.984 1.00 0.00 O ATOM 0 H GLU A 12 10.336 -5.619 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 12 9.259 -7.203 -4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.217 -7.849 -3.333 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.198 -7.967 -1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 12 8.924 -9.810 -2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.823 -9.649 -4.422 1.00 0.00 H new ATOM 162 N SER A 13 7.452 -7.025 -1.933 1.00 0.00 N ATOM 163 CA SER A 13 6.099 -7.246 -1.399 1.00 0.00 C ATOM 164 C SER A 13 5.044 -6.585 -2.296 1.00 0.00 C ATOM 165 O SER A 13 4.028 -7.197 -2.642 1.00 0.00 O ATOM 166 CB SER A 13 5.985 -6.706 0.031 1.00 0.00 C ATOM 167 OG SER A 13 6.255 -5.315 0.079 1.00 0.00 O ATOM 0 H SER A 13 8.087 -6.553 -1.289 1.00 0.00 H new ATOM 0 HA SER A 13 5.917 -8.321 -1.382 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.983 -6.898 0.416 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.682 -7.237 0.679 1.00 0.00 H new ATOM 0 HG SER A 13 5.422 -4.815 -0.050 1.00 0.00 H new ATOM 173 N PHE A 14 5.300 -5.334 -2.680 1.00 0.00 N ATOM 174 CA PHE A 14 4.471 -4.639 -3.672 1.00 0.00 C ATOM 175 C PHE A 14 4.360 -5.467 -4.963 1.00 0.00 C ATOM 176 O PHE A 14 3.267 -5.687 -5.489 1.00 0.00 O ATOM 177 CB PHE A 14 5.068 -3.253 -3.984 1.00 0.00 C ATOM 178 CG PHE A 14 4.347 -2.505 -5.084 1.00 0.00 C ATOM 179 CD1 PHE A 14 3.275 -1.674 -4.792 1.00 0.00 C ATOM 180 CD2 PHE A 14 4.735 -2.642 -6.412 1.00 0.00 C ATOM 181 CE1 PHE A 14 2.606 -1.000 -5.797 1.00 0.00 C ATOM 182 CE2 PHE A 14 4.069 -1.968 -7.419 1.00 0.00 C ATOM 183 CZ PHE A 14 3.003 -1.146 -7.111 1.00 0.00 C ATOM 0 H PHE A 14 6.076 -4.778 -2.320 1.00 0.00 H new ATOM 0 HA PHE A 14 3.472 -4.511 -3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.051 -2.649 -3.077 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.114 -3.375 -4.267 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.959 -1.552 -3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.568 -3.283 -6.660 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.772 -0.359 -5.554 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.382 -2.084 -8.446 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.481 -0.619 -7.896 1.00 0.00 H new ATOM 193 N ARG A 15 5.507 -5.929 -5.452 1.00 0.00 N ATOM 194 CA ARG A 15 5.584 -6.717 -6.681 1.00 0.00 C ATOM 195 C ARG A 15 4.733 -7.998 -6.581 1.00 0.00 C ATOM 196 O ARG A 15 4.093 -8.411 -7.550 1.00 0.00 O ATOM 197 CB ARG A 15 7.055 -7.062 -6.947 1.00 0.00 C ATOM 198 CG ARG A 15 7.364 -7.479 -8.378 1.00 0.00 C ATOM 199 CD ARG A 15 8.857 -7.713 -8.572 1.00 0.00 C ATOM 200 NE ARG A 15 9.204 -7.900 -9.979 1.00 0.00 N ATOM 201 CZ ARG A 15 10.256 -8.542 -10.403 1.00 0.00 C ATOM 202 NH1 ARG A 15 11.062 -9.122 -9.572 1.00 0.00 N ATOM 203 NH2 ARG A 15 10.498 -8.602 -11.669 1.00 0.00 N ATOM 0 H ARG A 15 6.411 -5.768 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 15 5.184 -6.132 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.668 -6.196 -6.695 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.352 -7.868 -6.276 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.816 -8.389 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.021 -6.707 -9.067 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.412 -6.865 -8.172 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.163 -8.591 -8.003 1.00 0.00 H new ATOM 0 HE ARG A 15 8.579 -7.500 -10.679 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.878 -9.080 -8.570 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.881 -9.621 -9.920 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.868 -8.149 -12.331 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.319 -9.103 -12.008 1.00 0.00 H new ATOM 217 N LYS A 16 4.717 -8.607 -5.390 1.00 0.00 N ATOM 218 CA LYS A 16 3.918 -9.814 -5.134 1.00 0.00 C ATOM 219 C LYS A 16 2.415 -9.562 -5.351 1.00 0.00 C ATOM 220 O LYS A 16 1.739 -10.323 -6.045 1.00 0.00 O ATOM 221 CB LYS A 16 4.152 -10.309 -3.700 1.00 0.00 C ATOM 222 CG LYS A 16 5.586 -10.744 -3.409 1.00 0.00 C ATOM 223 CD LYS A 16 6.001 -11.949 -4.250 1.00 0.00 C ATOM 224 CE LYS A 16 7.430 -12.386 -3.946 1.00 0.00 C ATOM 225 NZ LYS A 16 7.820 -13.589 -4.725 1.00 0.00 N ATOM 0 H LYS A 16 5.251 -8.283 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 16 4.240 -10.575 -5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.878 -9.515 -3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.484 -11.148 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.264 -9.914 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.683 -10.990 -2.351 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.319 -12.778 -4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.914 -11.701 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.115 -11.569 -4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.526 -12.597 -2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.798 -13.853 -4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.182 -14.376 -4.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.753 -13.381 -5.742 1.00 0.00 H new ATOM 239 N PHE A 17 1.893 -8.497 -4.744 1.00 0.00 N ATOM 240 CA PHE A 17 0.481 -8.129 -4.923 1.00 0.00 C ATOM 241 C PHE A 17 0.224 -7.540 -6.321 1.00 0.00 C ATOM 242 O PHE A 17 -0.910 -7.528 -6.800 1.00 0.00 O ATOM 243 CB PHE A 17 0.036 -7.127 -3.849 1.00 0.00 C ATOM 244 CG PHE A 17 -0.100 -7.716 -2.466 1.00 0.00 C ATOM 245 CD1 PHE A 17 -1.288 -8.316 -2.068 1.00 0.00 C ATOM 246 CD2 PHE A 17 0.949 -7.655 -1.557 1.00 0.00 C ATOM 247 CE1 PHE A 17 -1.425 -8.844 -0.798 1.00 0.00 C ATOM 248 CE2 PHE A 17 0.815 -8.179 -0.285 1.00 0.00 C ATOM 249 CZ PHE A 17 -0.374 -8.773 0.095 1.00 0.00 C ATOM 0 H PHE A 17 2.418 -7.876 -4.128 1.00 0.00 H new ATOM 0 HA PHE A 17 -0.105 -9.043 -4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.755 -6.308 -3.813 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.922 -6.698 -4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.115 -8.371 -2.760 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.881 -7.192 -1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -2.353 -9.312 -0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.639 -8.124 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.481 -9.181 1.089 1.00 0.00 H new ATOM 259 N ALA A 18 1.281 -7.050 -6.966 1.00 0.00 N ATOM 260 CA ALA A 18 1.176 -6.478 -8.313 1.00 0.00 C ATOM 261 C ALA A 18 0.908 -7.559 -9.376 1.00 0.00 C ATOM 262 O ALA A 18 -0.060 -7.473 -10.136 1.00 0.00 O ATOM 263 CB ALA A 18 2.444 -5.702 -8.650 1.00 0.00 C ATOM 0 H ALA A 18 2.224 -7.036 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 18 0.325 -5.797 -8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.357 -5.281 -9.652 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.580 -4.897 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.302 -6.373 -8.611 1.00 0.00 H new ATOM 269 N ILE A 19 1.765 -8.584 -9.416 1.00 0.00 N ATOM 270 CA ILE A 19 1.619 -9.688 -10.383 1.00 0.00 C ATOM 271 C ILE A 19 0.460 -10.627 -10.010 1.00 0.00 C ATOM 272 O ILE A 19 0.068 -11.494 -10.794 1.00 0.00 O ATOM 273 CB ILE A 19 2.920 -10.524 -10.495 1.00 0.00 C ATOM 274 CG1 ILE A 19 3.237 -11.211 -9.153 1.00 0.00 C ATOM 275 CG2 ILE A 19 4.083 -9.640 -10.944 1.00 0.00 C ATOM 276 CD1 ILE A 19 4.476 -12.080 -9.186 1.00 0.00 C ATOM 0 H ILE A 19 2.567 -8.677 -8.793 1.00 0.00 H new ATOM 0 HA ILE A 19 1.405 -9.221 -11.344 1.00 0.00 H new ATOM 0 HB ILE A 19 2.772 -11.300 -11.246 1.00 0.00 H new ATOM 0 HG12 ILE A 19 3.361 -10.447 -8.386 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.384 -11.823 -8.859 1.00 0.00 H new ATOM 0 HG21 ILE A 19 4.989 -10.241 -11.018 1.00 0.00 H new ATOM 0 HG22 ILE A 19 3.855 -9.206 -11.917 1.00 0.00 H new ATOM 0 HG23 ILE A 19 4.235 -8.842 -10.217 1.00 0.00 H new ATOM 0 HD11 ILE A 19 4.632 -12.528 -8.205 1.00 0.00 H new ATOM 0 HD12 ILE A 19 4.348 -12.867 -9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 19 5.341 -11.471 -9.448 1.00 0.00 H new ATOM 288 N HIS A 20 -0.075 -10.451 -8.803 1.00 0.00 N ATOM 289 CA HIS A 20 -1.192 -11.268 -8.311 1.00 0.00 C ATOM 290 C HIS A 20 -2.428 -11.158 -9.228 1.00 0.00 C ATOM 291 O HIS A 20 -3.302 -10.313 -9.021 1.00 0.00 O ATOM 292 CB HIS A 20 -1.552 -10.846 -6.878 1.00 0.00 C ATOM 293 CG HIS A 20 -2.685 -11.622 -6.275 1.00 0.00 C ATOM 294 ND1 HIS A 20 -4.010 -11.283 -6.453 1.00 0.00 N ATOM 295 CD2 HIS A 20 -2.689 -12.721 -5.483 1.00 0.00 C ATOM 296 CE1 HIS A 20 -4.774 -12.135 -5.802 1.00 0.00 C ATOM 297 NE2 HIS A 20 -4.000 -13.016 -5.206 1.00 0.00 N ATOM 0 H HIS A 20 0.247 -9.745 -8.141 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.874 -12.311 -8.315 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.671 -10.960 -6.246 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -1.811 -9.787 -6.877 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -1.822 -13.263 -5.135 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -5.853 -12.114 -5.764 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -4.323 -13.794 -4.630 1.00 0.00 H new ATOM 306 N GLY A 21 -2.482 -12.015 -10.244 1.00 0.00 N ATOM 307 CA GLY A 21 -3.590 -12.002 -11.194 1.00 0.00 C ATOM 308 C GLY A 21 -3.132 -12.055 -12.651 1.00 0.00 C ATOM 309 O GLY A 21 -3.793 -12.667 -13.495 1.00 0.00 O ATOM 0 H GLY A 21 -1.774 -12.725 -10.430 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.242 -12.852 -10.993 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.183 -11.101 -11.039 1.00 0.00 H new ATOM 313 N ASP A 22 -1.993 -11.429 -12.950 1.00 0.00 N ATOM 314 CA ASP A 22 -1.485 -11.362 -14.325 1.00 0.00 C ATOM 315 C ASP A 22 0.017 -11.716 -14.387 1.00 0.00 C ATOM 316 O ASP A 22 0.857 -10.987 -13.856 1.00 0.00 O ATOM 317 CB ASP A 22 -1.717 -9.960 -14.902 1.00 0.00 C ATOM 318 CG ASP A 22 -1.517 -9.920 -16.406 1.00 0.00 C ATOM 319 OD1 ASP A 22 -0.360 -9.843 -16.863 1.00 0.00 O ATOM 320 OD2 ASP A 22 -2.519 -9.984 -17.145 1.00 0.00 O ATOM 0 H ASP A 22 -1.404 -10.961 -12.261 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.029 -12.094 -14.921 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.729 -9.633 -14.663 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.034 -9.256 -14.427 1.00 0.00 H new ATOM 325 N PRO A 23 0.376 -12.837 -15.048 1.00 0.00 N ATOM 326 CA PRO A 23 1.780 -13.280 -15.158 1.00 0.00 C ATOM 327 C PRO A 23 2.572 -12.549 -16.259 1.00 0.00 C ATOM 328 O PRO A 23 3.756 -12.817 -16.466 1.00 0.00 O ATOM 329 CB PRO A 23 1.629 -14.768 -15.494 1.00 0.00 C ATOM 330 CG PRO A 23 0.364 -14.841 -16.285 1.00 0.00 C ATOM 331 CD PRO A 23 -0.550 -13.771 -15.727 1.00 0.00 C ATOM 0 HA PRO A 23 2.346 -13.073 -14.250 1.00 0.00 H new ATOM 0 HB2 PRO A 23 2.479 -15.134 -16.069 1.00 0.00 H new ATOM 0 HB3 PRO A 23 1.569 -15.376 -14.591 1.00 0.00 H new ATOM 0 HG2 PRO A 23 0.558 -14.673 -17.344 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -0.093 -15.827 -16.197 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -1.113 -13.273 -16.517 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -1.278 -14.189 -15.032 1.00 0.00 H new ATOM 339 N LYS A 24 1.916 -11.628 -16.963 1.00 0.00 N ATOM 340 CA LYS A 24 2.562 -10.870 -18.044 1.00 0.00 C ATOM 341 C LYS A 24 3.122 -9.532 -17.533 1.00 0.00 C ATOM 342 O LYS A 24 3.953 -8.898 -18.191 1.00 0.00 O ATOM 343 CB LYS A 24 1.560 -10.632 -19.185 1.00 0.00 C ATOM 344 CG LYS A 24 1.029 -11.923 -19.807 1.00 0.00 C ATOM 345 CD LYS A 24 -0.084 -11.676 -20.831 1.00 0.00 C ATOM 346 CE LYS A 24 -1.428 -11.344 -20.180 1.00 0.00 C ATOM 347 NZ LYS A 24 -1.440 -10.014 -19.511 1.00 0.00 N ATOM 0 H LYS A 24 0.938 -11.385 -16.808 1.00 0.00 H new ATOM 0 HA LYS A 24 3.400 -11.457 -18.419 1.00 0.00 H new ATOM 0 HB2 LYS A 24 0.721 -10.049 -18.806 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.039 -10.034 -19.960 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.850 -12.452 -20.291 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.652 -12.573 -19.017 1.00 0.00 H new ATOM 0 HD2 LYS A 24 0.208 -10.857 -21.488 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.198 -12.561 -21.457 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.209 -11.369 -20.940 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -1.671 -12.114 -19.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.344 -9.537 -19.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.325 -10.140 -18.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -0.659 -9.434 -19.878 1.00 0.00 H new ATOM 361 N ALA A 25 2.660 -9.110 -16.358 1.00 0.00 N ATOM 362 CA ALA A 25 3.138 -7.878 -15.728 1.00 0.00 C ATOM 363 C ALA A 25 4.452 -8.111 -14.967 1.00 0.00 C ATOM 364 O ALA A 25 4.609 -9.114 -14.271 1.00 0.00 O ATOM 365 CB ALA A 25 2.072 -7.333 -14.784 1.00 0.00 C ATOM 0 H ALA A 25 1.950 -9.606 -15.819 1.00 0.00 H new ATOM 0 HA ALA A 25 3.334 -7.148 -16.514 1.00 0.00 H new ATOM 0 HB1 ALA A 25 2.433 -6.416 -14.318 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.163 -7.121 -15.346 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.857 -8.072 -14.012 1.00 0.00 H new ATOM 371 N SER A 26 5.391 -7.174 -15.098 1.00 0.00 N ATOM 372 CA SER A 26 6.686 -7.270 -14.403 1.00 0.00 C ATOM 373 C SER A 26 6.524 -7.094 -12.886 1.00 0.00 C ATOM 374 O SER A 26 7.373 -7.529 -12.107 1.00 0.00 O ATOM 375 CB SER A 26 7.667 -6.219 -14.942 1.00 0.00 C ATOM 376 OG SER A 26 7.864 -6.366 -16.342 1.00 0.00 O ATOM 0 H SER A 26 5.285 -6.340 -15.676 1.00 0.00 H new ATOM 0 HA SER A 26 7.085 -8.266 -14.593 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.286 -5.220 -14.729 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.623 -6.312 -14.426 1.00 0.00 H new ATOM 0 HG SER A 26 8.492 -5.683 -16.658 1.00 0.00 H new ATOM 382 N GLY A 27 5.431 -6.444 -12.476 1.00 0.00 N ATOM 383 CA GLY A 27 5.139 -6.272 -11.054 1.00 0.00 C ATOM 384 C GLY A 27 5.322 -4.841 -10.545 1.00 0.00 C ATOM 385 O GLY A 27 5.525 -4.628 -9.352 1.00 0.00 O ATOM 0 H GLY A 27 4.741 -6.032 -13.104 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.112 -6.584 -10.865 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.785 -6.936 -10.479 1.00 0.00 H new ATOM 389 N GLN A 28 5.241 -3.858 -11.439 1.00 0.00 N ATOM 390 CA GLN A 28 5.380 -2.445 -11.048 1.00 0.00 C ATOM 391 C GLN A 28 4.022 -1.721 -11.029 1.00 0.00 C ATOM 392 O GLN A 28 3.959 -0.509 -10.823 1.00 0.00 O ATOM 393 CB GLN A 28 6.346 -1.728 -12.002 1.00 0.00 C ATOM 394 CG GLN A 28 7.753 -2.319 -12.004 1.00 0.00 C ATOM 395 CD GLN A 28 8.723 -1.572 -12.911 1.00 0.00 C ATOM 396 OE1 GLN A 28 8.226 -1.009 -13.994 1.00 0.00 O flip ATOM 397 NE2 GLN A 28 9.918 -1.513 -12.644 1.00 0.00 N flip ATOM 0 H GLN A 28 5.081 -4.006 -12.435 1.00 0.00 H new ATOM 0 HA GLN A 28 5.782 -2.419 -10.035 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.942 -1.769 -13.014 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.403 -0.675 -11.724 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.142 -2.314 -10.986 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.701 -3.361 -12.320 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.274 -1.958 -11.798 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.556 -1.018 -13.267 1.00 0.00 H new ATOM 406 N GLU A 29 2.941 -2.476 -11.231 1.00 0.00 N ATOM 407 CA GLU A 29 1.580 -1.912 -11.271 1.00 0.00 C ATOM 408 C GLU A 29 0.625 -2.710 -10.365 1.00 0.00 C ATOM 409 O GLU A 29 0.569 -3.938 -10.440 1.00 0.00 O ATOM 410 CB GLU A 29 1.048 -1.920 -12.714 1.00 0.00 C ATOM 411 CG GLU A 29 1.898 -1.117 -13.695 1.00 0.00 C ATOM 412 CD GLU A 29 1.382 -1.200 -15.124 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.640 -2.223 -15.793 1.00 0.00 O ATOM 414 OE2 GLU A 29 0.721 -0.242 -15.584 1.00 0.00 O ATOM 0 H GLU A 29 2.977 -3.486 -11.371 1.00 0.00 H new ATOM 0 HA GLU A 29 1.628 -0.886 -10.906 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.987 -2.951 -13.062 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.033 -1.522 -12.718 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.920 -0.073 -13.381 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.925 -1.481 -13.662 1.00 0.00 H new ATOM 421 N MET A 30 -0.130 -2.014 -9.516 1.00 0.00 N ATOM 422 CA MET A 30 -1.064 -2.670 -8.591 1.00 0.00 C ATOM 423 C MET A 30 -2.493 -2.116 -8.726 1.00 0.00 C ATOM 424 O MET A 30 -2.701 -0.903 -8.773 1.00 0.00 O ATOM 425 CB MET A 30 -0.576 -2.501 -7.146 1.00 0.00 C ATOM 426 CG MET A 30 -1.476 -3.167 -6.113 1.00 0.00 C ATOM 427 SD MET A 30 -0.846 -3.017 -4.432 1.00 0.00 S ATOM 428 CE MET A 30 0.736 -3.840 -4.590 1.00 0.00 C ATOM 0 H MET A 30 -0.116 -0.996 -9.447 1.00 0.00 H new ATOM 0 HA MET A 30 -1.093 -3.728 -8.850 1.00 0.00 H new ATOM 0 HB2 MET A 30 0.429 -2.915 -7.060 1.00 0.00 H new ATOM 0 HB3 MET A 30 -0.503 -1.437 -6.919 1.00 0.00 H new ATOM 0 HG2 MET A 30 -2.470 -2.722 -6.164 1.00 0.00 H new ATOM 0 HG3 MET A 30 -1.586 -4.223 -6.361 1.00 0.00 H new ATOM 0 HE1 MET A 30 1.218 -3.892 -3.614 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.585 -4.849 -4.975 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.370 -3.281 -5.278 1.00 0.00 H new ATOM 438 N ASN A 31 -3.474 -3.019 -8.784 1.00 0.00 N ATOM 439 CA ASN A 31 -4.889 -2.629 -8.882 1.00 0.00 C ATOM 440 C ASN A 31 -5.536 -2.489 -7.492 1.00 0.00 C ATOM 441 O ASN A 31 -4.973 -2.921 -6.483 1.00 0.00 O ATOM 442 CB ASN A 31 -5.663 -3.660 -9.714 1.00 0.00 C ATOM 443 CG ASN A 31 -5.619 -5.045 -9.101 1.00 0.00 C ATOM 444 OD1 ASN A 31 -6.422 -5.379 -8.243 1.00 0.00 O ATOM 445 ND2 ASN A 31 -4.690 -5.866 -9.538 1.00 0.00 N ATOM 0 H ASN A 31 -3.318 -4.027 -8.765 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.932 -1.657 -9.373 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.701 -3.341 -9.810 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.247 -3.697 -10.721 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.626 -6.811 -9.160 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.034 -5.558 -10.255 1.00 0.00 H new ATOM 452 N GLY A 32 -6.738 -1.910 -7.458 1.00 0.00 N ATOM 453 CA GLY A 32 -7.451 -1.701 -6.199 1.00 0.00 C ATOM 454 C GLY A 32 -7.879 -2.993 -5.504 1.00 0.00 C ATOM 455 O GLY A 32 -7.988 -3.035 -4.278 1.00 0.00 O ATOM 0 H GLY A 32 -7.235 -1.579 -8.285 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.814 -1.131 -5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -8.336 -1.094 -6.391 1.00 0.00 H new ATOM 459 N LYS A 33 -8.118 -4.048 -6.282 1.00 0.00 N ATOM 460 CA LYS A 33 -8.527 -5.345 -5.727 1.00 0.00 C ATOM 461 C LYS A 33 -7.389 -5.989 -4.910 1.00 0.00 C ATOM 462 O LYS A 33 -7.596 -6.430 -3.776 1.00 0.00 O ATOM 463 CB LYS A 33 -8.977 -6.281 -6.860 1.00 0.00 C ATOM 464 CG LYS A 33 -9.395 -7.678 -6.400 1.00 0.00 C ATOM 465 CD LYS A 33 -9.946 -8.518 -7.556 1.00 0.00 C ATOM 466 CE LYS A 33 -11.205 -7.900 -8.165 1.00 0.00 C ATOM 467 NZ LYS A 33 -11.762 -8.730 -9.267 1.00 0.00 N ATOM 0 H LYS A 33 -8.036 -4.034 -7.299 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.365 -5.179 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.814 -5.820 -7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.164 -6.377 -7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.538 -8.186 -5.958 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.152 -7.592 -5.620 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.182 -8.618 -8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.172 -9.523 -7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.960 -7.777 -7.388 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.972 -6.905 -8.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.614 -8.273 -9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.053 -8.827 -10.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.009 -9.672 -8.901 1.00 0.00 H new ATOM 481 N ASN A 34 -6.187 -6.035 -5.485 1.00 0.00 N ATOM 482 CA ASN A 34 -5.012 -6.543 -4.766 1.00 0.00 C ATOM 483 C ASN A 34 -4.606 -5.590 -3.631 1.00 0.00 C ATOM 484 O ASN A 34 -4.152 -6.026 -2.575 1.00 0.00 O ATOM 485 CB ASN A 34 -3.834 -6.757 -5.726 1.00 0.00 C ATOM 486 CG ASN A 34 -4.116 -7.827 -6.767 1.00 0.00 C ATOM 487 OD1 ASN A 34 -3.408 -7.780 -7.877 1.00 0.00 O flip ATOM 488 ND2 ASN A 34 -4.940 -8.712 -6.565 1.00 0.00 N flip ATOM 0 H ASN A 34 -5.999 -5.730 -6.440 1.00 0.00 H new ATOM 0 HA ASN A 34 -5.281 -7.504 -4.328 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -3.605 -5.818 -6.229 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.950 -7.036 -5.153 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.474 -8.723 -5.696 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -5.092 -9.437 -7.266 1.00 0.00 H new ATOM 495 N TRP A 35 -4.775 -4.288 -3.864 1.00 0.00 N ATOM 496 CA TRP A 35 -4.542 -3.263 -2.834 1.00 0.00 C ATOM 497 C TRP A 35 -5.434 -3.499 -1.597 1.00 0.00 C ATOM 498 O TRP A 35 -4.964 -3.441 -0.455 1.00 0.00 O ATOM 499 CB TRP A 35 -4.802 -1.873 -3.442 1.00 0.00 C ATOM 500 CG TRP A 35 -4.920 -0.752 -2.444 1.00 0.00 C ATOM 501 CD1 TRP A 35 -6.045 -0.027 -2.164 1.00 0.00 C ATOM 502 CD2 TRP A 35 -3.884 -0.220 -1.608 1.00 0.00 C ATOM 503 NE1 TRP A 35 -5.771 0.920 -1.208 1.00 0.00 N ATOM 504 CE2 TRP A 35 -4.453 0.820 -0.849 1.00 0.00 C ATOM 505 CE3 TRP A 35 -2.531 -0.527 -1.423 1.00 0.00 C ATOM 506 CZ2 TRP A 35 -3.718 1.557 0.074 1.00 0.00 C ATOM 507 CZ3 TRP A 35 -1.803 0.207 -0.507 1.00 0.00 C ATOM 508 CH2 TRP A 35 -2.398 1.235 0.235 1.00 0.00 C ATOM 0 H TRP A 35 -5.075 -3.911 -4.763 1.00 0.00 H new ATOM 0 HA TRP A 35 -3.507 -3.324 -2.499 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -3.993 -1.639 -4.134 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -5.720 -1.916 -4.028 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -7.009 -0.177 -2.627 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -6.440 1.589 -0.827 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -2.065 -1.323 -1.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -4.173 2.354 0.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -0.756 -0.016 -0.360 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -1.803 1.785 0.949 1.00 0.00 H new ATOM 519 N ALA A 36 -6.716 -3.780 -1.835 1.00 0.00 N ATOM 520 CA ALA A 36 -7.661 -4.103 -0.757 1.00 0.00 C ATOM 521 C ALA A 36 -7.224 -5.357 0.020 1.00 0.00 C ATOM 522 O ALA A 36 -7.385 -5.441 1.242 1.00 0.00 O ATOM 523 CB ALA A 36 -9.057 -4.302 -1.331 1.00 0.00 C ATOM 0 H ALA A 36 -7.128 -3.791 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.673 -3.266 -0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.751 -4.541 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.380 -3.387 -1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.041 -5.120 -2.051 1.00 0.00 H new ATOM 529 N LYS A 37 -6.690 -6.341 -0.704 1.00 0.00 N ATOM 530 CA LYS A 37 -6.153 -7.548 -0.090 1.00 0.00 C ATOM 531 C LYS A 37 -4.851 -7.258 0.667 1.00 0.00 C ATOM 532 O LYS A 37 -4.597 -7.843 1.713 1.00 0.00 O ATOM 533 CB LYS A 37 -5.919 -8.611 -1.167 1.00 0.00 C ATOM 534 CG LYS A 37 -7.202 -9.103 -1.829 1.00 0.00 C ATOM 535 CD LYS A 37 -6.917 -10.074 -2.972 1.00 0.00 C ATOM 536 CE LYS A 37 -8.202 -10.622 -3.582 1.00 0.00 C ATOM 537 NZ LYS A 37 -8.965 -11.466 -2.621 1.00 0.00 N ATOM 0 H LYS A 37 -6.619 -6.322 -1.721 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.879 -7.919 0.634 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.259 -8.202 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.402 -9.460 -0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -7.830 -9.593 -1.085 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.765 -8.250 -2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -6.336 -9.568 -3.743 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.308 -10.900 -2.604 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.828 -9.793 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.960 -11.210 -4.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.715 -11.978 -3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -8.322 -12.149 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.392 -10.861 -1.891 1.00 0.00 H new ATOM 551 N LEU A 38 -4.046 -6.344 0.134 1.00 0.00 N ATOM 552 CA LEU A 38 -2.777 -5.953 0.759 1.00 0.00 C ATOM 553 C LEU A 38 -3.019 -5.392 2.166 1.00 0.00 C ATOM 554 O LEU A 38 -2.442 -5.865 3.148 1.00 0.00 O ATOM 555 CB LEU A 38 -2.060 -4.917 -0.132 1.00 0.00 C ATOM 556 CG LEU A 38 -0.574 -4.632 0.192 1.00 0.00 C ATOM 557 CD1 LEU A 38 0.101 -3.928 -0.983 1.00 0.00 C ATOM 558 CD2 LEU A 38 -0.420 -3.789 1.460 1.00 0.00 C ATOM 0 H LEU A 38 -4.249 -5.854 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.141 -6.832 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.124 -5.255 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.608 -3.977 -0.070 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.089 -5.593 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.146 -3.734 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.046 -4.562 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.406 -2.984 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.638 -3.611 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.930 -2.835 1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.858 -4.320 2.305 1.00 0.00 H new ATOM 570 N CYS A 39 -3.887 -4.385 2.259 1.00 0.00 N ATOM 571 CA CYS A 39 -4.216 -3.765 3.548 1.00 0.00 C ATOM 572 C CYS A 39 -4.830 -4.781 4.526 1.00 0.00 C ATOM 573 O CYS A 39 -4.459 -4.828 5.702 1.00 0.00 O ATOM 574 CB CYS A 39 -5.181 -2.589 3.348 1.00 0.00 C ATOM 575 SG CYS A 39 -6.732 -3.039 2.541 1.00 0.00 S ATOM 0 H CYS A 39 -4.376 -3.980 1.461 1.00 0.00 H new ATOM 0 HA CYS A 39 -3.285 -3.398 3.980 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -5.404 -2.146 4.319 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.684 -1.822 2.754 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.608 -4.207 1.983 1.00 0.00 H new ATOM 581 N LYS A 40 -5.761 -5.602 4.037 1.00 0.00 N ATOM 582 CA LYS A 40 -6.436 -6.589 4.889 1.00 0.00 C ATOM 583 C LYS A 40 -5.468 -7.693 5.350 1.00 0.00 C ATOM 584 O LYS A 40 -5.531 -8.152 6.491 1.00 0.00 O ATOM 585 CB LYS A 40 -7.626 -7.208 4.142 1.00 0.00 C ATOM 586 CG LYS A 40 -8.534 -8.057 5.026 1.00 0.00 C ATOM 587 CD LYS A 40 -9.131 -7.242 6.173 1.00 0.00 C ATOM 588 CE LYS A 40 -10.103 -8.068 7.007 1.00 0.00 C ATOM 589 NZ LYS A 40 -9.450 -9.263 7.608 1.00 0.00 N ATOM 0 H LYS A 40 -6.065 -5.606 3.063 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.799 -6.070 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.216 -6.409 3.692 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -7.250 -7.825 3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.338 -8.479 4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.967 -8.895 5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.329 -6.871 6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.647 -6.371 5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.519 -7.446 7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.936 -8.387 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.094 -9.700 8.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.226 -9.950 6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.573 -8.975 8.087 1.00 0.00 H new ATOM 603 N ASP A 41 -4.570 -8.103 4.456 1.00 0.00 N ATOM 604 CA ASP A 41 -3.569 -9.131 4.758 1.00 0.00 C ATOM 605 C ASP A 41 -2.552 -8.630 5.798 1.00 0.00 C ATOM 606 O ASP A 41 -2.281 -9.305 6.794 1.00 0.00 O ATOM 607 CB ASP A 41 -2.855 -9.544 3.466 1.00 0.00 C ATOM 608 CG ASP A 41 -1.753 -10.561 3.697 1.00 0.00 C ATOM 609 OD1 ASP A 41 -2.066 -11.763 3.852 1.00 0.00 O ATOM 610 OD2 ASP A 41 -0.573 -10.163 3.731 1.00 0.00 O ATOM 0 H ASP A 41 -4.514 -7.736 3.506 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.077 -9.996 5.184 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.585 -9.959 2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.431 -8.658 2.993 1.00 0.00 H new ATOM 615 N CYS A 42 -1.997 -7.443 5.557 1.00 0.00 N ATOM 616 CA CYS A 42 -1.041 -6.829 6.490 1.00 0.00 C ATOM 617 C CYS A 42 -1.761 -6.142 7.665 1.00 0.00 C ATOM 618 O CYS A 42 -1.126 -5.523 8.524 1.00 0.00 O ATOM 619 CB CYS A 42 -0.155 -5.825 5.744 1.00 0.00 C ATOM 620 SG CYS A 42 0.774 -6.549 4.370 1.00 0.00 S ATOM 0 H CYS A 42 -2.190 -6.884 4.726 1.00 0.00 H new ATOM 0 HA CYS A 42 -0.416 -7.620 6.905 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -0.780 -5.017 5.362 1.00 0.00 H new ATOM 0 HB3 CYS A 42 0.546 -5.379 6.449 1.00 0.00 H new ATOM 0 HG CYS A 42 0.761 -5.732 3.359 1.00 0.00 H new ATOM 626 N LYS A 43 -3.095 -6.232 7.673 1.00 0.00 N ATOM 627 CA LYS A 43 -3.924 -5.770 8.799 1.00 0.00 C ATOM 628 C LYS A 43 -3.915 -4.241 8.935 1.00 0.00 C ATOM 629 O LYS A 43 -4.242 -3.698 9.990 1.00 0.00 O ATOM 630 CB LYS A 43 -3.480 -6.440 10.113 1.00 0.00 C ATOM 631 CG LYS A 43 -3.554 -7.967 10.070 1.00 0.00 C ATOM 632 CD LYS A 43 -4.970 -8.456 9.768 1.00 0.00 C ATOM 633 CE LYS A 43 -5.028 -9.969 9.587 1.00 0.00 C ATOM 634 NZ LYS A 43 -4.590 -10.701 10.804 1.00 0.00 N ATOM 0 H LYS A 43 -3.633 -6.626 6.901 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.951 -6.066 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -2.457 -6.139 10.338 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.106 -6.076 10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.869 -8.343 9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.224 -8.374 11.026 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.635 -8.163 10.580 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.336 -7.969 8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.047 -10.264 9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.397 -10.256 8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.727 -11.722 10.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.584 -10.508 10.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.153 -10.386 11.620 1.00 0.00 H new ATOM 648 N VAL A 44 -3.555 -3.551 7.852 1.00 0.00 N ATOM 649 CA VAL A 44 -3.602 -2.089 7.811 1.00 0.00 C ATOM 650 C VAL A 44 -5.060 -1.595 7.801 1.00 0.00 C ATOM 651 O VAL A 44 -5.356 -0.487 8.250 1.00 0.00 O ATOM 652 CB VAL A 44 -2.847 -1.532 6.575 1.00 0.00 C ATOM 653 CG1 VAL A 44 -2.797 -0.004 6.605 1.00 0.00 C ATOM 654 CG2 VAL A 44 -1.437 -2.120 6.499 1.00 0.00 C ATOM 0 H VAL A 44 -3.226 -3.983 6.988 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.106 -1.719 8.708 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.393 -1.831 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.262 0.360 5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.812 0.393 6.602 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.281 0.326 7.507 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.922 -1.719 5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.884 -1.856 7.400 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.499 -3.205 6.416 1.00 0.00 H new ATOM 664 N ALA A 45 -5.969 -2.430 7.284 1.00 0.00 N ATOM 665 CA ALA A 45 -7.405 -2.145 7.362 1.00 0.00 C ATOM 666 C ALA A 45 -7.889 -2.286 8.810 1.00 0.00 C ATOM 667 O ALA A 45 -8.488 -3.292 9.197 1.00 0.00 O ATOM 668 CB ALA A 45 -8.190 -3.055 6.425 1.00 0.00 C ATOM 0 H ALA A 45 -5.737 -3.303 6.810 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.578 -1.118 7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.253 -2.825 6.500 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.856 -2.896 5.400 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -8.023 -4.095 6.704 1.00 0.00 H new ATOM 674 N ASP A 46 -7.595 -1.257 9.593 1.00 0.00 N ATOM 675 CA ASP A 46 -7.752 -1.265 11.048 1.00 0.00 C ATOM 676 C ASP A 46 -9.172 -1.633 11.523 1.00 0.00 C ATOM 677 O ASP A 46 -9.345 -2.185 12.613 1.00 0.00 O ATOM 678 CB ASP A 46 -7.358 0.118 11.569 1.00 0.00 C ATOM 679 CG ASP A 46 -7.360 0.206 13.077 1.00 0.00 C ATOM 680 OD1 ASP A 46 -6.603 -0.545 13.722 1.00 0.00 O ATOM 681 OD2 ASP A 46 -8.114 1.030 13.621 1.00 0.00 O ATOM 0 H ASP A 46 -7.233 -0.374 9.231 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.105 -2.045 11.450 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.365 0.370 11.198 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.047 0.861 11.167 1.00 0.00 H new ATOM 686 N GLY A 47 -10.185 -1.307 10.723 1.00 0.00 N ATOM 687 CA GLY A 47 -11.573 -1.565 11.112 1.00 0.00 C ATOM 688 C GLY A 47 -12.115 -0.556 12.128 1.00 0.00 C ATOM 689 O GLY A 47 -13.288 -0.180 12.084 1.00 0.00 O ATOM 0 H GLY A 47 -10.075 -0.868 9.809 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.202 -1.547 10.222 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.645 -2.568 11.533 1.00 0.00 H new ATOM 693 N LYS A 48 -11.257 -0.122 13.047 1.00 0.00 N ATOM 694 CA LYS A 48 -11.632 0.847 14.083 1.00 0.00 C ATOM 695 C LYS A 48 -11.556 2.278 13.521 1.00 0.00 C ATOM 696 O LYS A 48 -12.460 3.090 13.721 1.00 0.00 O ATOM 697 CB LYS A 48 -10.685 0.699 15.286 1.00 0.00 C ATOM 698 CG LYS A 48 -10.266 -0.749 15.558 1.00 0.00 C ATOM 699 CD LYS A 48 -9.061 -0.836 16.493 1.00 0.00 C ATOM 700 CE LYS A 48 -8.408 -2.214 16.444 1.00 0.00 C ATOM 701 NZ LYS A 48 -7.897 -2.538 15.081 1.00 0.00 N ATOM 0 H LYS A 48 -10.285 -0.428 13.098 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.656 0.655 14.404 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.793 1.301 15.112 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.173 1.101 16.174 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.104 -1.291 15.996 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.027 -1.240 14.614 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.330 -0.077 16.216 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.376 -0.618 17.514 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.586 -2.252 17.159 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.131 -2.970 16.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.343 -3.418 15.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.699 -2.660 14.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.292 -1.762 14.744 1.00 0.00 H new ATOM 715 N SER A 49 -10.451 2.576 12.835 1.00 0.00 N ATOM 716 CA SER A 49 -10.279 3.865 12.140 1.00 0.00 C ATOM 717 C SER A 49 -10.353 3.698 10.612 1.00 0.00 C ATOM 718 O SER A 49 -11.085 4.418 9.932 1.00 0.00 O ATOM 719 CB SER A 49 -8.935 4.513 12.518 1.00 0.00 C ATOM 720 OG SER A 49 -8.880 4.858 13.896 1.00 0.00 O ATOM 0 H SER A 49 -9.656 1.944 12.742 1.00 0.00 H new ATOM 0 HA SER A 49 -11.096 4.513 12.458 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.122 3.826 12.283 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.781 5.407 11.914 1.00 0.00 H new ATOM 0 HG SER A 49 -8.011 5.265 14.097 1.00 0.00 H new ATOM 726 N VAL A 50 -9.583 2.749 10.073 1.00 0.00 N ATOM 727 CA VAL A 50 -9.533 2.514 8.619 1.00 0.00 C ATOM 728 C VAL A 50 -10.524 1.419 8.183 1.00 0.00 C ATOM 729 O VAL A 50 -10.331 0.242 8.487 1.00 0.00 O ATOM 730 CB VAL A 50 -8.107 2.101 8.161 1.00 0.00 C ATOM 731 CG1 VAL A 50 -8.043 1.960 6.640 1.00 0.00 C ATOM 732 CG2 VAL A 50 -7.059 3.096 8.657 1.00 0.00 C ATOM 0 H VAL A 50 -8.984 2.129 10.618 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.810 3.457 8.148 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.883 1.130 8.603 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.035 1.670 6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.750 1.197 6.315 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.298 2.912 6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -6.071 2.781 8.321 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.280 4.086 8.258 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.078 3.132 9.746 1.00 0.00 H new ATOM 742 N THR A 51 -11.578 1.807 7.471 1.00 0.00 N ATOM 743 CA THR A 51 -12.563 0.843 6.951 1.00 0.00 C ATOM 744 C THR A 51 -12.264 0.463 5.490 1.00 0.00 C ATOM 745 O THR A 51 -11.370 1.032 4.863 1.00 0.00 O ATOM 746 CB THR A 51 -14.002 1.408 7.034 1.00 0.00 C ATOM 747 OG1 THR A 51 -14.104 2.613 6.259 1.00 0.00 O ATOM 748 CG2 THR A 51 -14.398 1.697 8.480 1.00 0.00 C ATOM 0 H THR A 51 -11.778 2.779 7.237 1.00 0.00 H new ATOM 0 HA THR A 51 -12.486 -0.047 7.576 1.00 0.00 H new ATOM 0 HB THR A 51 -14.681 0.656 6.633 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.976 3.031 6.417 1.00 0.00 H new ATOM 0 HG21 THR A 51 -15.413 2.093 8.507 1.00 0.00 H new ATOM 0 HG22 THR A 51 -14.352 0.776 9.061 1.00 0.00 H new ATOM 0 HG23 THR A 51 -13.712 2.429 8.906 1.00 0.00 H new ATOM 756 N GLY A 52 -13.018 -0.500 4.952 1.00 0.00 N ATOM 757 CA GLY A 52 -12.850 -0.899 3.553 1.00 0.00 C ATOM 758 C GLY A 52 -13.049 0.267 2.586 1.00 0.00 C ATOM 759 O GLY A 52 -12.277 0.451 1.636 1.00 0.00 O ATOM 0 H GLY A 52 -13.742 -1.012 5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.852 -1.316 3.414 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.562 -1.690 3.316 1.00 0.00 H new ATOM 763 N THR A 53 -14.090 1.058 2.836 1.00 0.00 N ATOM 764 CA THR A 53 -14.311 2.301 2.089 1.00 0.00 C ATOM 765 C THR A 53 -13.053 3.148 2.090 1.00 0.00 C ATOM 766 O THR A 53 -12.579 3.591 1.044 1.00 0.00 O ATOM 767 CB THR A 53 -15.431 3.166 2.705 1.00 0.00 C ATOM 768 OG1 THR A 53 -15.033 3.657 3.996 1.00 0.00 O ATOM 769 CG2 THR A 53 -16.703 2.374 2.853 1.00 0.00 C ATOM 0 H THR A 53 -14.794 0.864 3.548 1.00 0.00 H new ATOM 0 HA THR A 53 -14.593 2.000 1.080 1.00 0.00 H new ATOM 0 HB THR A 53 -15.609 4.005 2.032 1.00 0.00 H new ATOM 0 HG1 THR A 53 -14.744 2.907 4.557 1.00 0.00 H new ATOM 0 HG21 THR A 53 -17.476 3.006 3.289 1.00 0.00 H new ATOM 0 HG22 THR A 53 -17.030 2.024 1.874 1.00 0.00 H new ATOM 0 HG23 THR A 53 -16.525 1.518 3.503 1.00 0.00 H new ATOM 777 N ASP A 54 -12.511 3.350 3.286 1.00 0.00 N ATOM 778 CA ASP A 54 -11.347 4.196 3.469 1.00 0.00 C ATOM 779 C ASP A 54 -10.177 3.724 2.588 1.00 0.00 C ATOM 780 O ASP A 54 -9.438 4.533 2.019 1.00 0.00 O ATOM 781 CB ASP A 54 -10.938 4.229 4.954 1.00 0.00 C ATOM 782 CG ASP A 54 -11.090 5.606 5.580 1.00 0.00 C ATOM 783 OD1 ASP A 54 -12.100 6.286 5.304 1.00 0.00 O ATOM 784 OD2 ASP A 54 -10.212 6.004 6.373 1.00 0.00 O ATOM 0 H ASP A 54 -12.866 2.934 4.147 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.607 5.208 3.160 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.546 3.514 5.509 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.901 3.906 5.047 1.00 0.00 H new ATOM 789 N VAL A 55 -10.031 2.403 2.471 1.00 0.00 N ATOM 790 CA VAL A 55 -9.017 1.800 1.600 1.00 0.00 C ATOM 791 C VAL A 55 -9.212 2.235 0.135 1.00 0.00 C ATOM 792 O VAL A 55 -8.241 2.524 -0.573 1.00 0.00 O ATOM 793 CB VAL A 55 -9.046 0.252 1.689 1.00 0.00 C ATOM 794 CG1 VAL A 55 -7.985 -0.373 0.785 1.00 0.00 C ATOM 795 CG2 VAL A 55 -8.867 -0.211 3.136 1.00 0.00 C ATOM 0 H VAL A 55 -10.606 1.725 2.972 1.00 0.00 H new ATOM 0 HA VAL A 55 -8.046 2.153 1.948 1.00 0.00 H new ATOM 0 HB VAL A 55 -10.022 -0.085 1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -8.030 -1.459 0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.170 -0.081 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.998 -0.026 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.891 -1.300 3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.910 0.145 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.673 0.192 3.749 1.00 0.00 H new ATOM 805 N ASP A 56 -10.472 2.294 -0.313 1.00 0.00 N ATOM 806 CA ASP A 56 -10.788 2.782 -1.661 1.00 0.00 C ATOM 807 C ASP A 56 -10.494 4.287 -1.781 1.00 0.00 C ATOM 808 O ASP A 56 -10.013 4.761 -2.817 1.00 0.00 O ATOM 809 CB ASP A 56 -12.258 2.506 -2.012 1.00 0.00 C ATOM 810 CG ASP A 56 -12.519 1.045 -2.340 1.00 0.00 C ATOM 811 OD1 ASP A 56 -12.763 0.245 -1.415 1.00 0.00 O ATOM 812 OD2 ASP A 56 -12.487 0.684 -3.536 1.00 0.00 O ATOM 0 H ASP A 56 -11.285 2.012 0.234 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.154 2.245 -2.366 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.889 2.804 -1.175 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.546 3.122 -2.864 1.00 0.00 H new ATOM 817 N ILE A 57 -10.776 5.030 -0.712 1.00 0.00 N ATOM 818 CA ILE A 57 -10.550 6.480 -0.692 1.00 0.00 C ATOM 819 C ILE A 57 -9.058 6.811 -0.857 1.00 0.00 C ATOM 820 O ILE A 57 -8.688 7.673 -1.656 1.00 0.00 O ATOM 821 CB ILE A 57 -11.073 7.124 0.617 1.00 0.00 C ATOM 822 CG1 ILE A 57 -12.500 6.630 0.922 1.00 0.00 C ATOM 823 CG2 ILE A 57 -11.029 8.650 0.523 1.00 0.00 C ATOM 824 CD1 ILE A 57 -13.215 7.406 2.014 1.00 0.00 C ATOM 0 H ILE A 57 -11.162 4.654 0.154 1.00 0.00 H new ATOM 0 HA ILE A 57 -11.106 6.895 -1.532 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.424 6.821 1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.092 6.683 0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.453 5.580 1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.400 9.083 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.002 8.975 0.356 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.653 8.982 -0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.212 6.991 2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -12.649 7.332 2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.298 8.453 1.722 1.00 0.00 H new ATOM 836 N VAL A 58 -8.205 6.115 -0.105 1.00 0.00 N ATOM 837 CA VAL A 58 -6.751 6.293 -0.216 1.00 0.00 C ATOM 838 C VAL A 58 -6.260 5.967 -1.640 1.00 0.00 C ATOM 839 O VAL A 58 -5.446 6.695 -2.213 1.00 0.00 O ATOM 840 CB VAL A 58 -5.999 5.409 0.813 1.00 0.00 C ATOM 841 CG1 VAL A 58 -4.484 5.579 0.686 1.00 0.00 C ATOM 842 CG2 VAL A 58 -6.463 5.727 2.235 1.00 0.00 C ATOM 0 H VAL A 58 -8.492 5.423 0.587 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.535 7.340 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.236 4.367 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.984 4.947 1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.168 5.290 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.219 6.621 0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.924 5.097 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.263 6.775 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.533 5.536 2.320 1.00 0.00 H new ATOM 852 N PHE A 59 -6.789 4.884 -2.214 1.00 0.00 N ATOM 853 CA PHE A 59 -6.460 4.494 -3.592 1.00 0.00 C ATOM 854 C PHE A 59 -6.904 5.581 -4.596 1.00 0.00 C ATOM 855 O PHE A 59 -6.383 5.671 -5.712 1.00 0.00 O ATOM 856 CB PHE A 59 -7.120 3.145 -3.932 1.00 0.00 C ATOM 857 CG PHE A 59 -6.689 2.559 -5.257 1.00 0.00 C ATOM 858 CD1 PHE A 59 -5.473 1.898 -5.376 1.00 0.00 C ATOM 859 CD2 PHE A 59 -7.499 2.662 -6.380 1.00 0.00 C ATOM 860 CE1 PHE A 59 -5.076 1.357 -6.585 1.00 0.00 C ATOM 861 CE2 PHE A 59 -7.103 2.124 -7.591 1.00 0.00 C ATOM 862 CZ PHE A 59 -5.892 1.471 -7.693 1.00 0.00 C ATOM 0 H PHE A 59 -7.447 4.260 -1.748 1.00 0.00 H new ATOM 0 HA PHE A 59 -5.378 4.387 -3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -6.890 2.432 -3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -8.202 3.275 -3.940 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.830 1.806 -4.513 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.450 3.169 -6.307 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.128 0.845 -6.663 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.742 2.215 -8.457 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.583 1.050 -8.638 1.00 0.00 H new ATOM 872 N SER A 60 -7.878 6.395 -4.196 1.00 0.00 N ATOM 873 CA SER A 60 -8.330 7.524 -5.020 1.00 0.00 C ATOM 874 C SER A 60 -7.484 8.782 -4.755 1.00 0.00 C ATOM 875 O SER A 60 -7.214 9.564 -5.666 1.00 0.00 O ATOM 876 CB SER A 60 -9.812 7.827 -4.762 1.00 0.00 C ATOM 877 OG SER A 60 -10.301 8.804 -5.668 1.00 0.00 O ATOM 0 H SER A 60 -8.372 6.298 -3.309 1.00 0.00 H new ATOM 0 HA SER A 60 -8.204 7.239 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.396 6.912 -4.860 1.00 0.00 H new ATOM 0 HB3 SER A 60 -9.941 8.179 -3.739 1.00 0.00 H new ATOM 0 HG SER A 60 -11.248 8.977 -5.483 1.00 0.00 H new ATOM 883 N LYS A 61 -7.056 8.957 -3.503 1.00 0.00 N ATOM 884 CA LYS A 61 -6.229 10.107 -3.110 1.00 0.00 C ATOM 885 C LYS A 61 -4.891 10.144 -3.869 1.00 0.00 C ATOM 886 O LYS A 61 -4.456 11.201 -4.330 1.00 0.00 O ATOM 887 CB LYS A 61 -5.947 10.072 -1.599 1.00 0.00 C ATOM 888 CG LYS A 61 -7.153 10.374 -0.712 1.00 0.00 C ATOM 889 CD LYS A 61 -7.694 11.784 -0.945 1.00 0.00 C ATOM 890 CE LYS A 61 -8.715 12.186 0.116 1.00 0.00 C ATOM 891 NZ LYS A 61 -8.098 12.301 1.466 1.00 0.00 N ATOM 0 H LYS A 61 -7.268 8.316 -2.739 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.792 11.004 -3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.561 9.086 -1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.160 10.792 -1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.940 9.646 -0.909 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.871 10.262 0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -6.868 12.495 -0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -8.155 11.837 -1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.168 13.139 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -9.517 11.449 0.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.722 12.856 2.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.964 11.351 1.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -7.176 12.776 1.387 1.00 0.00 H new ATOM 905 N VAL A 62 -4.235 8.990 -3.973 1.00 0.00 N ATOM 906 CA VAL A 62 -2.921 8.900 -4.629 1.00 0.00 C ATOM 907 C VAL A 62 -3.030 8.885 -6.165 1.00 0.00 C ATOM 908 O VAL A 62 -2.079 9.239 -6.866 1.00 0.00 O ATOM 909 CB VAL A 62 -2.150 7.640 -4.165 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.951 7.665 -2.651 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.873 6.364 -4.602 1.00 0.00 C ATOM 0 H VAL A 62 -4.587 8.102 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.374 9.795 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.169 7.644 -4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.408 6.773 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.381 8.552 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.922 7.689 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.311 5.493 -4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.871 6.344 -4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.952 6.345 -5.689 1.00 0.00 H new ATOM 921 N LYS A 63 -4.192 8.491 -6.677 1.00 0.00 N ATOM 922 CA LYS A 63 -4.397 8.342 -8.124 1.00 0.00 C ATOM 923 C LYS A 63 -4.514 9.706 -8.828 1.00 0.00 C ATOM 924 O LYS A 63 -4.974 10.687 -8.237 1.00 0.00 O ATOM 925 CB LYS A 63 -5.670 7.518 -8.389 1.00 0.00 C ATOM 926 CG LYS A 63 -5.859 7.125 -9.854 1.00 0.00 C ATOM 927 CD LYS A 63 -7.261 6.592 -10.159 1.00 0.00 C ATOM 928 CE LYS A 63 -7.650 5.392 -9.297 1.00 0.00 C ATOM 929 NZ LYS A 63 -8.074 5.787 -7.923 1.00 0.00 N ATOM 0 H LYS A 63 -5.012 8.267 -6.113 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.526 7.826 -8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.639 6.614 -7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.537 8.092 -8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.662 7.992 -10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.123 6.365 -10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.987 7.391 -10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.314 6.308 -11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.461 4.849 -9.782 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.804 4.708 -9.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -8.928 5.256 -7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.310 5.575 -7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.280 6.806 -7.903 1.00 0.00 H new ATOM 943 N GLY A 64 -4.092 9.759 -10.092 1.00 0.00 N ATOM 944 CA GLY A 64 -4.274 10.964 -10.895 1.00 0.00 C ATOM 945 C GLY A 64 -5.742 11.202 -11.254 1.00 0.00 C ATOM 946 O GLY A 64 -6.507 11.738 -10.450 1.00 0.00 O ATOM 0 H GLY A 64 -3.627 8.990 -10.575 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.891 11.825 -10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.687 10.881 -11.810 1.00 0.00 H new ATOM 950 N LYS A 65 -6.138 10.811 -12.467 1.00 0.00 N ATOM 951 CA LYS A 65 -7.546 10.872 -12.889 1.00 0.00 C ATOM 952 C LYS A 65 -7.922 9.655 -13.750 1.00 0.00 C ATOM 953 O LYS A 65 -8.748 8.833 -13.353 1.00 0.00 O ATOM 954 CB LYS A 65 -7.838 12.179 -13.651 1.00 0.00 C ATOM 955 CG LYS A 65 -7.728 13.433 -12.783 1.00 0.00 C ATOM 956 CD LYS A 65 -8.223 14.684 -13.502 1.00 0.00 C ATOM 957 CE LYS A 65 -8.129 15.916 -12.605 1.00 0.00 C ATOM 958 NZ LYS A 65 -8.827 15.718 -11.303 1.00 0.00 N ATOM 0 H LYS A 65 -5.504 10.447 -13.179 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.160 10.854 -11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -7.144 12.265 -14.487 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -8.842 12.127 -14.073 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.305 13.291 -11.869 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.689 13.575 -12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.634 14.844 -14.405 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -9.256 14.539 -13.817 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.081 16.151 -12.421 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.562 16.773 -13.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.976 16.640 -10.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.747 15.261 -11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.246 15.115 -10.686 1.00 0.00 H new ATOM 972 N SER A 66 -7.311 9.535 -14.924 1.00 0.00 N ATOM 973 CA SER A 66 -7.561 8.389 -15.807 1.00 0.00 C ATOM 974 C SER A 66 -6.541 7.271 -15.552 1.00 0.00 C ATOM 975 O SER A 66 -5.457 7.258 -16.139 1.00 0.00 O ATOM 976 CB SER A 66 -7.512 8.817 -17.280 1.00 0.00 C ATOM 977 OG SER A 66 -7.774 7.721 -18.143 1.00 0.00 O ATOM 0 H SER A 66 -6.641 10.211 -15.290 1.00 0.00 H new ATOM 0 HA SER A 66 -8.558 8.008 -15.586 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.244 9.605 -17.457 1.00 0.00 H new ATOM 0 HB3 SER A 66 -6.532 9.236 -17.507 1.00 0.00 H new ATOM 0 HG SER A 66 -7.738 8.022 -19.075 1.00 0.00 H new ATOM 983 N ALA A 67 -6.884 6.350 -14.652 1.00 0.00 N ATOM 984 CA ALA A 67 -5.989 5.243 -14.298 1.00 0.00 C ATOM 985 C ALA A 67 -6.744 4.078 -13.635 1.00 0.00 C ATOM 986 O ALA A 67 -7.724 4.280 -12.908 1.00 0.00 O ATOM 987 CB ALA A 67 -4.878 5.738 -13.378 1.00 0.00 C ATOM 0 H ALA A 67 -7.774 6.346 -14.154 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.554 4.867 -15.224 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.220 4.907 -13.122 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.303 6.513 -13.886 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.315 6.148 -12.468 1.00 0.00 H new ATOM 993 N ARG A 68 -6.277 2.856 -13.889 1.00 0.00 N ATOM 994 CA ARG A 68 -6.860 1.651 -13.286 1.00 0.00 C ATOM 995 C ARG A 68 -5.960 1.116 -12.162 1.00 0.00 C ATOM 996 O ARG A 68 -6.437 0.634 -11.131 1.00 0.00 O ATOM 997 CB ARG A 68 -7.054 0.558 -14.349 1.00 0.00 C ATOM 998 CG ARG A 68 -7.804 1.022 -15.596 1.00 0.00 C ATOM 999 CD ARG A 68 -8.024 -0.122 -16.587 1.00 0.00 C ATOM 1000 NE ARG A 68 -6.788 -0.846 -16.885 1.00 0.00 N ATOM 1001 CZ ARG A 68 -6.190 -0.849 -18.046 1.00 0.00 C ATOM 1002 NH1 ARG A 68 -6.661 -0.158 -19.037 1.00 0.00 N ATOM 1003 NH2 ARG A 68 -5.114 -1.549 -18.214 1.00 0.00 N ATOM 0 H ARG A 68 -5.491 2.671 -14.512 1.00 0.00 H new ATOM 0 HA ARG A 68 -7.829 1.921 -12.867 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.076 0.179 -14.647 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -7.596 -0.275 -13.902 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -8.767 1.441 -15.305 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -7.243 1.820 -16.082 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -8.759 -0.816 -16.180 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -8.440 0.277 -17.512 1.00 0.00 H new ATOM 0 HE ARG A 68 -6.363 -1.387 -16.132 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -7.508 0.397 -18.915 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.184 -0.169 -19.939 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.736 -2.096 -17.441 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.645 -1.553 -19.120 1.00 0.00 H new ATOM 1017 N VAL A 69 -4.650 1.207 -12.384 1.00 0.00 N ATOM 1018 CA VAL A 69 -3.643 0.722 -11.434 1.00 0.00 C ATOM 1019 C VAL A 69 -2.649 1.837 -11.058 1.00 0.00 C ATOM 1020 O VAL A 69 -2.496 2.817 -11.795 1.00 0.00 O ATOM 1021 CB VAL A 69 -2.852 -0.477 -12.025 1.00 0.00 C ATOM 1022 CG1 VAL A 69 -3.785 -1.649 -12.329 1.00 0.00 C ATOM 1023 CG2 VAL A 69 -2.081 -0.059 -13.279 1.00 0.00 C ATOM 0 H VAL A 69 -4.253 1.619 -13.228 1.00 0.00 H new ATOM 0 HA VAL A 69 -4.177 0.400 -10.540 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.130 -0.803 -11.277 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.208 -2.476 -12.742 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -4.275 -1.972 -11.410 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.539 -1.336 -13.052 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.536 -0.916 -13.673 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -2.780 0.304 -14.032 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.377 0.734 -13.026 1.00 0.00 H new ATOM 1033 N ILE A 70 -1.981 1.680 -9.913 1.00 0.00 N ATOM 1034 CA ILE A 70 -0.959 2.639 -9.459 1.00 0.00 C ATOM 1035 C ILE A 70 0.419 1.963 -9.335 1.00 0.00 C ATOM 1036 O ILE A 70 0.508 0.738 -9.235 1.00 0.00 O ATOM 1037 CB ILE A 70 -1.342 3.275 -8.093 1.00 0.00 C ATOM 1038 CG1 ILE A 70 -1.453 2.198 -6.996 1.00 0.00 C ATOM 1039 CG2 ILE A 70 -2.649 4.061 -8.217 1.00 0.00 C ATOM 1040 CD1 ILE A 70 -1.718 2.761 -5.612 1.00 0.00 C ATOM 0 H ILE A 70 -2.127 0.896 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.907 3.426 -10.211 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.551 3.967 -7.804 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.255 1.507 -7.257 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.529 1.620 -6.972 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.903 4.500 -7.252 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.528 4.854 -8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.448 3.390 -8.532 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.784 1.944 -4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.904 3.429 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.657 3.315 -5.618 1.00 0.00 H new ATOM 1052 N ASN A 71 1.491 2.759 -9.343 1.00 0.00 N ATOM 1053 CA ASN A 71 2.859 2.214 -9.233 1.00 0.00 C ATOM 1054 C ASN A 71 3.466 2.412 -7.826 1.00 0.00 C ATOM 1055 O ASN A 71 2.855 3.034 -6.956 1.00 0.00 O ATOM 1056 CB ASN A 71 3.771 2.823 -10.310 1.00 0.00 C ATOM 1057 CG ASN A 71 3.713 4.343 -10.401 1.00 0.00 C ATOM 1058 OD1 ASN A 71 3.441 5.022 -9.302 1.00 0.00 O flip ATOM 1059 ND2 ASN A 71 3.911 4.910 -11.469 1.00 0.00 N flip ATOM 0 H ASN A 71 1.446 3.775 -9.423 1.00 0.00 H new ATOM 0 HA ASN A 71 2.787 1.139 -9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.799 2.523 -10.110 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.499 2.403 -11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.120 4.364 -12.305 1.00 0.00 H new ATOM 0 HD22 ASN A 71 3.867 5.928 -11.522 1.00 0.00 H new ATOM 1066 N TYR A 72 4.687 1.904 -7.634 1.00 0.00 N ATOM 1067 CA TYR A 72 5.364 1.907 -6.321 1.00 0.00 C ATOM 1068 C TYR A 72 5.441 3.314 -5.690 1.00 0.00 C ATOM 1069 O TYR A 72 5.255 3.469 -4.480 1.00 0.00 O ATOM 1070 CB TYR A 72 6.777 1.317 -6.467 1.00 0.00 C ATOM 1071 CG TYR A 72 7.574 1.265 -5.172 1.00 0.00 C ATOM 1072 CD1 TYR A 72 7.404 0.218 -4.268 1.00 0.00 C ATOM 1073 CD2 TYR A 72 8.499 2.259 -4.856 1.00 0.00 C ATOM 1074 CE1 TYR A 72 8.131 0.165 -3.093 1.00 0.00 C ATOM 1075 CE2 TYR A 72 9.226 2.209 -3.682 1.00 0.00 C ATOM 1076 CZ TYR A 72 9.039 1.161 -2.806 1.00 0.00 C ATOM 1077 OH TYR A 72 9.765 1.110 -1.637 1.00 0.00 O ATOM 0 H TYR A 72 5.238 1.478 -8.379 1.00 0.00 H new ATOM 0 HA TYR A 72 4.767 1.292 -5.648 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.696 0.308 -6.870 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.331 1.908 -7.196 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.693 -0.564 -4.489 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.650 3.081 -5.540 1.00 0.00 H new ATOM 0 HE1 TYR A 72 7.988 -0.654 -2.403 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.938 2.988 -3.452 1.00 0.00 H new ATOM 0 HH TYR A 72 10.515 0.489 -1.745 1.00 0.00 H new ATOM 1087 N GLU A 73 5.720 4.331 -6.502 1.00 0.00 N ATOM 1088 CA GLU A 73 5.785 5.714 -6.010 1.00 0.00 C ATOM 1089 C GLU A 73 4.471 6.123 -5.315 1.00 0.00 C ATOM 1090 O GLU A 73 4.471 6.612 -4.182 1.00 0.00 O ATOM 1091 CB GLU A 73 6.077 6.675 -7.168 1.00 0.00 C ATOM 1092 CG GLU A 73 6.262 8.120 -6.727 1.00 0.00 C ATOM 1093 CD GLU A 73 6.388 9.079 -7.898 1.00 0.00 C ATOM 1094 OE1 GLU A 73 7.510 9.250 -8.417 1.00 0.00 O ATOM 1095 OE2 GLU A 73 5.359 9.662 -8.308 1.00 0.00 O ATOM 0 H GLU A 73 5.905 4.229 -7.500 1.00 0.00 H new ATOM 0 HA GLU A 73 6.592 5.770 -5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.977 6.344 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.259 6.625 -7.886 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.416 8.418 -6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.154 8.194 -6.104 1.00 0.00 H new ATOM 1102 N GLU A 74 3.356 5.907 -6.010 1.00 0.00 N ATOM 1103 CA GLU A 74 2.021 6.191 -5.469 1.00 0.00 C ATOM 1104 C GLU A 74 1.710 5.289 -4.262 1.00 0.00 C ATOM 1105 O GLU A 74 1.023 5.700 -3.325 1.00 0.00 O ATOM 1106 CB GLU A 74 0.969 6.000 -6.573 1.00 0.00 C ATOM 1107 CG GLU A 74 1.217 6.882 -7.794 1.00 0.00 C ATOM 1108 CD GLU A 74 0.295 6.568 -8.963 1.00 0.00 C ATOM 1109 OE1 GLU A 74 0.637 5.681 -9.776 1.00 0.00 O ATOM 1110 OE2 GLU A 74 -0.760 7.221 -9.087 1.00 0.00 O ATOM 0 H GLU A 74 3.348 5.533 -6.959 1.00 0.00 H new ATOM 0 HA GLU A 74 1.995 7.224 -5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.961 4.955 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.019 6.220 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.089 7.927 -7.510 1.00 0.00 H new ATOM 0 HG3 GLU A 74 2.252 6.763 -8.115 1.00 0.00 H new ATOM 1117 N PHE A 75 2.236 4.065 -4.292 1.00 0.00 N ATOM 1118 CA PHE A 75 2.120 3.134 -3.163 1.00 0.00 C ATOM 1119 C PHE A 75 2.740 3.733 -1.887 1.00 0.00 C ATOM 1120 O PHE A 75 2.162 3.642 -0.804 1.00 0.00 O ATOM 1121 CB PHE A 75 2.799 1.807 -3.525 1.00 0.00 C ATOM 1122 CG PHE A 75 2.797 0.773 -2.426 1.00 0.00 C ATOM 1123 CD1 PHE A 75 1.607 0.235 -1.958 1.00 0.00 C ATOM 1124 CD2 PHE A 75 3.990 0.324 -1.874 1.00 0.00 C ATOM 1125 CE1 PHE A 75 1.607 -0.725 -0.965 1.00 0.00 C ATOM 1126 CE2 PHE A 75 3.995 -0.633 -0.880 1.00 0.00 C ATOM 1127 CZ PHE A 75 2.802 -1.161 -0.424 1.00 0.00 C ATOM 0 H PHE A 75 2.750 3.691 -5.089 1.00 0.00 H new ATOM 0 HA PHE A 75 1.064 2.953 -2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.302 1.388 -4.400 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.831 2.010 -3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.669 0.571 -2.375 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.926 0.729 -2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.673 -1.135 -0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.931 -0.969 -0.459 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.803 -1.912 0.352 1.00 0.00 H new ATOM 1137 N LYS A 76 3.917 4.349 -2.029 1.00 0.00 N ATOM 1138 CA LYS A 76 4.551 5.087 -0.925 1.00 0.00 C ATOM 1139 C LYS A 76 3.602 6.154 -0.357 1.00 0.00 C ATOM 1140 O LYS A 76 3.399 6.247 0.853 1.00 0.00 O ATOM 1141 CB LYS A 76 5.836 5.773 -1.413 1.00 0.00 C ATOM 1142 CG LYS A 76 6.979 4.819 -1.744 1.00 0.00 C ATOM 1143 CD LYS A 76 8.120 5.532 -2.474 1.00 0.00 C ATOM 1144 CE LYS A 76 8.575 6.795 -1.745 1.00 0.00 C ATOM 1145 NZ LYS A 76 9.093 6.510 -0.383 1.00 0.00 N ATOM 0 H LYS A 76 4.453 4.353 -2.897 1.00 0.00 H new ATOM 0 HA LYS A 76 4.789 4.369 -0.140 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.603 6.362 -2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.173 6.471 -0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.358 4.373 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.605 4.004 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.964 4.850 -2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.797 5.793 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.352 7.288 -2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.739 7.491 -1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.510 7.006 0.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.056 5.486 -0.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.077 6.838 -0.310 1.00 0.00 H new ATOM 1159 N LYS A 77 3.029 6.953 -1.251 1.00 0.00 N ATOM 1160 CA LYS A 77 2.097 8.020 -0.873 1.00 0.00 C ATOM 1161 C LYS A 77 0.856 7.449 -0.166 1.00 0.00 C ATOM 1162 O LYS A 77 0.311 8.061 0.752 1.00 0.00 O ATOM 1163 CB LYS A 77 1.696 8.807 -2.128 1.00 0.00 C ATOM 1164 CG LYS A 77 0.896 10.079 -1.856 1.00 0.00 C ATOM 1165 CD LYS A 77 0.662 10.876 -3.142 1.00 0.00 C ATOM 1166 CE LYS A 77 1.979 11.284 -3.803 1.00 0.00 C ATOM 1167 NZ LYS A 77 1.772 11.944 -5.123 1.00 0.00 N ATOM 0 H LYS A 77 3.194 6.883 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 77 2.591 8.690 -0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.599 9.073 -2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.109 8.156 -2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.063 9.819 -1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.428 10.698 -1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.075 10.278 -3.839 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.077 11.767 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.519 11.962 -3.142 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.605 10.401 -3.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.693 12.202 -5.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.280 11.290 -5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.198 12.802 -4.996 1.00 0.00 H new ATOM 1181 N ALA A 78 0.423 6.267 -0.596 1.00 0.00 N ATOM 1182 CA ALA A 78 -0.694 5.571 0.044 1.00 0.00 C ATOM 1183 C ALA A 78 -0.329 5.109 1.464 1.00 0.00 C ATOM 1184 O ALA A 78 -1.119 5.247 2.399 1.00 0.00 O ATOM 1185 CB ALA A 78 -1.126 4.387 -0.808 1.00 0.00 C ATOM 0 H ALA A 78 0.829 5.768 -1.388 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.525 6.271 0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.958 3.875 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.440 4.741 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.291 3.696 -0.921 1.00 0.00 H new ATOM 1191 N LEU A 79 0.877 4.558 1.619 1.00 0.00 N ATOM 1192 CA LEU A 79 1.368 4.128 2.935 1.00 0.00 C ATOM 1193 C LEU A 79 1.545 5.326 3.877 1.00 0.00 C ATOM 1194 O LEU A 79 1.315 5.219 5.076 1.00 0.00 O ATOM 1195 CB LEU A 79 2.700 3.373 2.803 1.00 0.00 C ATOM 1196 CG LEU A 79 2.644 2.065 1.998 1.00 0.00 C ATOM 1197 CD1 LEU A 79 4.010 1.383 1.994 1.00 0.00 C ATOM 1198 CD2 LEU A 79 1.567 1.130 2.549 1.00 0.00 C ATOM 0 H LEU A 79 1.532 4.398 0.853 1.00 0.00 H new ATOM 0 HA LEU A 79 0.621 3.457 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.428 4.036 2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.070 3.148 3.803 1.00 0.00 H new ATOM 0 HG LEU A 79 2.379 2.307 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.953 0.458 1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.747 2.047 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 79 4.307 1.157 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.548 0.212 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.790 0.891 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.595 1.619 2.489 1.00 0.00 H new ATOM 1210 N GLU A 80 1.959 6.461 3.320 1.00 0.00 N ATOM 1211 CA GLU A 80 2.098 7.707 4.085 1.00 0.00 C ATOM 1212 C GLU A 80 0.744 8.117 4.689 1.00 0.00 C ATOM 1213 O GLU A 80 0.636 8.389 5.890 1.00 0.00 O ATOM 1214 CB GLU A 80 2.661 8.811 3.168 1.00 0.00 C ATOM 1215 CG GLU A 80 2.983 10.142 3.858 1.00 0.00 C ATOM 1216 CD GLU A 80 1.771 11.048 4.039 1.00 0.00 C ATOM 1217 OE1 GLU A 80 1.143 11.418 3.022 1.00 0.00 O ATOM 1218 OE2 GLU A 80 1.449 11.405 5.193 1.00 0.00 O ATOM 0 H GLU A 80 2.207 6.548 2.334 1.00 0.00 H new ATOM 0 HA GLU A 80 2.794 7.554 4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.569 8.438 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.941 9.000 2.371 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.422 9.938 4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.737 10.671 3.274 1.00 0.00 H new ATOM 1225 N GLU A 81 -0.290 8.136 3.847 1.00 0.00 N ATOM 1226 CA GLU A 81 -1.658 8.412 4.296 1.00 0.00 C ATOM 1227 C GLU A 81 -2.099 7.412 5.384 1.00 0.00 C ATOM 1228 O GLU A 81 -2.468 7.801 6.494 1.00 0.00 O ATOM 1229 CB GLU A 81 -2.623 8.339 3.101 1.00 0.00 C ATOM 1230 CG GLU A 81 -4.076 8.664 3.444 1.00 0.00 C ATOM 1231 CD GLU A 81 -4.296 10.133 3.778 1.00 0.00 C ATOM 1232 OE1 GLU A 81 -3.996 10.544 4.918 1.00 0.00 O ATOM 1233 OE2 GLU A 81 -4.765 10.888 2.901 1.00 0.00 O ATOM 0 H GLU A 81 -0.207 7.963 2.845 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.680 9.414 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.281 9.030 2.330 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.578 7.337 2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.712 8.390 2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.388 8.054 4.292 1.00 0.00 H new ATOM 1240 N LEU A 82 -2.040 6.118 5.061 1.00 0.00 N ATOM 1241 CA LEU A 82 -2.460 5.061 5.992 1.00 0.00 C ATOM 1242 C LEU A 82 -1.642 5.069 7.294 1.00 0.00 C ATOM 1243 O LEU A 82 -2.174 4.781 8.364 1.00 0.00 O ATOM 1244 CB LEU A 82 -2.357 3.687 5.318 1.00 0.00 C ATOM 1245 CG LEU A 82 -3.358 3.440 4.177 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -3.124 2.073 3.545 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -4.796 3.561 4.682 1.00 0.00 C ATOM 0 H LEU A 82 -1.705 5.774 4.161 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.498 5.262 6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.347 3.567 4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.498 2.917 6.076 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.200 4.202 3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.842 1.917 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.112 2.026 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.251 1.297 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.487 3.383 3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.969 2.825 5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.958 4.562 5.081 1.00 0.00 H new ATOM 1259 N ALA A 83 -0.357 5.398 7.203 1.00 0.00 N ATOM 1260 CA ALA A 83 0.508 5.474 8.387 1.00 0.00 C ATOM 1261 C ALA A 83 0.044 6.581 9.337 1.00 0.00 C ATOM 1262 O ALA A 83 -0.108 6.365 10.539 1.00 0.00 O ATOM 1263 CB ALA A 83 1.959 5.709 7.978 1.00 0.00 C ATOM 0 H ALA A 83 0.113 5.617 6.325 1.00 0.00 H new ATOM 0 HA ALA A 83 0.440 4.521 8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.584 5.762 8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.297 4.887 7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.034 6.646 7.426 1.00 0.00 H new ATOM 1269 N THR A 84 -0.205 7.761 8.775 1.00 0.00 N ATOM 1270 CA THR A 84 -0.646 8.925 9.557 1.00 0.00 C ATOM 1271 C THR A 84 -2.119 8.810 9.989 1.00 0.00 C ATOM 1272 O THR A 84 -2.611 9.626 10.775 1.00 0.00 O ATOM 1273 CB THR A 84 -0.448 10.238 8.761 1.00 0.00 C ATOM 1274 OG1 THR A 84 -1.155 10.174 7.511 1.00 0.00 O ATOM 1275 CG2 THR A 84 1.033 10.496 8.496 1.00 0.00 C ATOM 0 H THR A 84 -0.110 7.942 7.776 1.00 0.00 H new ATOM 0 HA THR A 84 -0.026 8.947 10.454 1.00 0.00 H new ATOM 0 HB THR A 84 -0.845 11.058 9.360 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.565 9.290 7.412 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.146 11.424 7.935 1.00 0.00 H new ATOM 0 HG22 THR A 84 1.563 10.578 9.445 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.449 9.670 7.918 1.00 0.00 H new ATOM 1283 N LYS A 85 -2.825 7.812 9.455 1.00 0.00 N ATOM 1284 CA LYS A 85 -4.204 7.511 9.885 1.00 0.00 C ATOM 1285 C LYS A 85 -4.258 6.303 10.842 1.00 0.00 C ATOM 1286 O LYS A 85 -5.152 6.212 11.687 1.00 0.00 O ATOM 1287 CB LYS A 85 -5.101 7.253 8.663 1.00 0.00 C ATOM 1288 CG LYS A 85 -5.283 8.475 7.766 1.00 0.00 C ATOM 1289 CD LYS A 85 -5.983 9.620 8.501 1.00 0.00 C ATOM 1290 CE LYS A 85 -6.115 10.861 7.627 1.00 0.00 C ATOM 1291 NZ LYS A 85 -4.792 11.405 7.235 1.00 0.00 N ATOM 0 H LYS A 85 -2.471 7.195 8.724 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.572 8.382 10.427 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.673 6.442 8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.079 6.916 9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.310 8.813 7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.865 8.197 6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.973 9.294 8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.423 9.869 9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.686 10.615 6.732 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.677 11.625 8.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.757 12.422 7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.044 10.913 7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.646 11.262 6.215 1.00 0.00 H new ATOM 1305 N ARG A 86 -3.302 5.384 10.709 1.00 0.00 N ATOM 1306 CA ARG A 86 -3.227 4.202 11.580 1.00 0.00 C ATOM 1307 C ARG A 86 -2.516 4.544 12.890 1.00 0.00 C ATOM 1308 O ARG A 86 -3.027 4.302 13.988 1.00 0.00 O ATOM 1309 CB ARG A 86 -2.464 3.066 10.883 1.00 0.00 C ATOM 1310 CG ARG A 86 -2.574 1.718 11.597 1.00 0.00 C ATOM 1311 CD ARG A 86 -3.991 1.157 11.513 1.00 0.00 C ATOM 1312 NE ARG A 86 -4.169 -0.061 12.303 1.00 0.00 N ATOM 1313 CZ ARG A 86 -3.783 -1.248 11.926 1.00 0.00 C ATOM 1314 NH1 ARG A 86 -3.089 -1.409 10.849 1.00 0.00 N ATOM 1315 NH2 ARG A 86 -4.078 -2.279 12.644 1.00 0.00 N ATOM 0 H ARG A 86 -2.565 5.432 10.006 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.246 3.880 11.792 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.840 2.959 9.866 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.412 3.341 10.807 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.874 1.011 11.152 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.288 1.834 12.643 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.697 1.913 11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.232 0.947 10.471 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.626 0.024 13.211 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.835 -0.601 10.280 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.794 -2.344 10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.612 -2.165 13.505 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.777 -3.208 12.350 1.00 0.00 H new ATOM 1329 N PHE A 87 -1.317 5.089 12.749 1.00 0.00 N ATOM 1330 CA PHE A 87 -0.512 5.518 13.888 1.00 0.00 C ATOM 1331 C PHE A 87 -0.874 6.956 14.301 1.00 0.00 C ATOM 1332 O PHE A 87 -1.199 7.798 13.460 1.00 0.00 O ATOM 1333 CB PHE A 87 0.986 5.411 13.550 1.00 0.00 C ATOM 1334 CG PHE A 87 1.443 3.998 13.256 1.00 0.00 C ATOM 1335 CD1 PHE A 87 1.687 3.110 14.295 1.00 0.00 C ATOM 1336 CD2 PHE A 87 1.621 3.553 11.948 1.00 0.00 C ATOM 1337 CE1 PHE A 87 2.100 1.815 14.039 1.00 0.00 C ATOM 1338 CE2 PHE A 87 2.032 2.259 11.689 1.00 0.00 C ATOM 1339 CZ PHE A 87 2.271 1.389 12.735 1.00 0.00 C ATOM 0 H PHE A 87 -0.873 5.247 11.844 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.727 4.861 14.731 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.201 6.040 12.686 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.567 5.805 14.384 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.553 3.435 15.316 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.435 4.228 11.126 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.289 1.137 14.858 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.166 1.928 10.670 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.591 0.377 12.534 1.00 0.00 H new ATOM 1349 N LYS A 88 -0.834 7.225 15.601 1.00 0.00 N ATOM 1350 CA LYS A 88 -1.186 8.548 16.137 1.00 0.00 C ATOM 1351 C LYS A 88 -0.016 9.545 16.029 1.00 0.00 C ATOM 1352 O LYS A 88 0.942 9.310 15.291 1.00 0.00 O ATOM 1353 CB LYS A 88 -1.653 8.410 17.594 1.00 0.00 C ATOM 1354 CG LYS A 88 -0.693 7.631 18.488 1.00 0.00 C ATOM 1355 CD LYS A 88 -1.222 7.475 19.917 1.00 0.00 C ATOM 1356 CE LYS A 88 -2.514 6.653 19.987 1.00 0.00 C ATOM 1357 NZ LYS A 88 -3.712 7.403 19.508 1.00 0.00 N ATOM 0 H LYS A 88 -0.561 6.546 16.311 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.001 8.950 15.535 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.795 9.406 18.014 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.625 7.917 17.607 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -0.520 6.645 18.058 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.270 8.141 18.514 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.459 6.997 20.532 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -1.402 8.462 20.343 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.395 5.749 19.389 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.680 6.335 21.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.485 7.298 20.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.473 8.410 19.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.013 7.024 18.587 1.00 0.00 H new ATOM 1371 N GLY A 89 -0.115 10.661 16.760 1.00 0.00 N ATOM 1372 CA GLY A 89 0.886 11.726 16.690 1.00 0.00 C ATOM 1373 C GLY A 89 2.321 11.272 16.968 1.00 0.00 C ATOM 1374 O GLY A 89 2.833 11.420 18.079 1.00 0.00 O ATOM 0 H GLY A 89 -0.881 10.848 17.407 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.848 12.178 15.699 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.620 12.504 17.406 1.00 0.00 H new ATOM 1378 N LYS A 90 2.966 10.723 15.944 1.00 0.00 N ATOM 1379 CA LYS A 90 4.367 10.302 16.020 1.00 0.00 C ATOM 1380 C LYS A 90 5.188 10.936 14.887 1.00 0.00 C ATOM 1381 O LYS A 90 4.646 11.648 14.041 1.00 0.00 O ATOM 1382 CB LYS A 90 4.465 8.771 15.936 1.00 0.00 C ATOM 1383 CG LYS A 90 3.918 8.041 17.161 1.00 0.00 C ATOM 1384 CD LYS A 90 4.009 6.522 17.005 1.00 0.00 C ATOM 1385 CE LYS A 90 5.432 6.063 16.688 1.00 0.00 C ATOM 1386 NZ LYS A 90 6.411 6.518 17.710 1.00 0.00 N ATOM 0 H LYS A 90 2.534 10.556 15.035 1.00 0.00 H new ATOM 0 HA LYS A 90 4.772 10.637 16.975 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.924 8.431 15.053 1.00 0.00 H new ATOM 0 HB3 LYS A 90 5.509 8.492 15.797 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.474 8.349 18.046 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.879 8.328 17.321 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.669 6.042 17.923 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.338 6.198 16.209 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.455 4.975 16.625 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.726 6.446 15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.356 6.155 17.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.434 7.558 17.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.129 6.160 18.645 1.00 0.00 H new ATOM 1400 N SER A 91 6.494 10.678 14.879 1.00 0.00 N ATOM 1401 CA SER A 91 7.374 11.157 13.814 1.00 0.00 C ATOM 1402 C SER A 91 6.980 10.555 12.456 1.00 0.00 C ATOM 1403 O SER A 91 6.899 9.333 12.307 1.00 0.00 O ATOM 1404 CB SER A 91 8.826 10.810 14.152 1.00 0.00 C ATOM 1405 OG SER A 91 9.285 11.544 15.280 1.00 0.00 O ATOM 0 H SER A 91 6.969 10.137 15.602 1.00 0.00 H new ATOM 0 HA SER A 91 7.271 12.239 13.739 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.909 9.742 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.462 11.024 13.293 1.00 0.00 H new ATOM 0 HG SER A 91 10.214 11.300 15.473 1.00 0.00 H new ATOM 1411 N LYS A 92 6.745 11.426 11.473 1.00 0.00 N ATOM 1412 CA LYS A 92 6.237 11.015 10.156 1.00 0.00 C ATOM 1413 C LYS A 92 7.119 9.935 9.500 1.00 0.00 C ATOM 1414 O LYS A 92 6.609 8.989 8.895 1.00 0.00 O ATOM 1415 CB LYS A 92 6.132 12.241 9.238 1.00 0.00 C ATOM 1416 CG LYS A 92 5.470 11.963 7.889 1.00 0.00 C ATOM 1417 CD LYS A 92 5.323 13.241 7.064 1.00 0.00 C ATOM 1418 CE LYS A 92 4.633 12.981 5.729 1.00 0.00 C ATOM 1419 NZ LYS A 92 4.506 14.220 4.920 1.00 0.00 N ATOM 0 H LYS A 92 6.899 12.430 11.563 1.00 0.00 H new ATOM 0 HA LYS A 92 5.250 10.577 10.305 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.568 13.018 9.753 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.133 12.636 9.064 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.064 11.237 7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.488 11.517 8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.751 13.975 7.631 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.308 13.673 6.885 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.198 12.237 5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.643 12.561 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.032 14.000 4.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.945 14.921 5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.452 14.607 4.727 1.00 0.00 H new ATOM 1433 N GLU A 93 8.438 10.075 9.629 1.00 0.00 N ATOM 1434 CA GLU A 93 9.372 9.088 9.072 1.00 0.00 C ATOM 1435 C GLU A 93 9.175 7.713 9.728 1.00 0.00 C ATOM 1436 O GLU A 93 8.846 6.735 9.052 1.00 0.00 O ATOM 1437 CB GLU A 93 10.832 9.540 9.247 1.00 0.00 C ATOM 1438 CG GLU A 93 11.199 10.827 8.503 1.00 0.00 C ATOM 1439 CD GLU A 93 10.481 12.055 9.041 1.00 0.00 C ATOM 1440 OE1 GLU A 93 10.715 12.416 10.215 1.00 0.00 O ATOM 1441 OE2 GLU A 93 9.685 12.665 8.297 1.00 0.00 O ATOM 0 H GLU A 93 8.885 10.855 10.110 1.00 0.00 H new ATOM 0 HA GLU A 93 9.158 9.006 8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.029 9.683 10.310 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.489 8.740 8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.275 10.984 8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.961 10.709 7.446 1.00 0.00 H new ATOM 1448 N GLU A 94 9.355 7.650 11.051 1.00 0.00 N ATOM 1449 CA GLU A 94 9.209 6.392 11.797 1.00 0.00 C ATOM 1450 C GLU A 94 7.844 5.733 11.527 1.00 0.00 C ATOM 1451 O GLU A 94 7.751 4.513 11.387 1.00 0.00 O ATOM 1452 CB GLU A 94 9.391 6.636 13.306 1.00 0.00 C ATOM 1453 CG GLU A 94 9.373 5.356 14.144 1.00 0.00 C ATOM 1454 CD GLU A 94 9.630 5.608 15.624 1.00 0.00 C ATOM 1455 OE1 GLU A 94 10.784 5.920 15.988 1.00 0.00 O ATOM 1456 OE2 GLU A 94 8.681 5.488 16.434 1.00 0.00 O ATOM 0 H GLU A 94 9.602 8.454 11.629 1.00 0.00 H new ATOM 0 HA GLU A 94 9.986 5.711 11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 94 10.336 7.153 13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.600 7.299 13.656 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.406 4.866 14.027 1.00 0.00 H new ATOM 0 HG3 GLU A 94 10.127 4.668 13.762 1.00 0.00 H new ATOM 1463 N ALA A 95 6.793 6.547 11.440 1.00 0.00 N ATOM 1464 CA ALA A 95 5.450 6.050 11.123 1.00 0.00 C ATOM 1465 C ALA A 95 5.415 5.358 9.746 1.00 0.00 C ATOM 1466 O ALA A 95 4.800 4.298 9.588 1.00 0.00 O ATOM 1467 CB ALA A 95 4.446 7.198 11.170 1.00 0.00 C ATOM 0 H ALA A 95 6.843 7.555 11.584 1.00 0.00 H new ATOM 0 HA ALA A 95 5.178 5.306 11.872 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.451 6.821 10.933 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.440 7.636 12.168 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.728 7.958 10.442 1.00 0.00 H new ATOM 1473 N PHE A 96 6.077 5.962 8.758 1.00 0.00 N ATOM 1474 CA PHE A 96 6.156 5.388 7.411 1.00 0.00 C ATOM 1475 C PHE A 96 6.988 4.094 7.405 1.00 0.00 C ATOM 1476 O PHE A 96 6.550 3.066 6.883 1.00 0.00 O ATOM 1477 CB PHE A 96 6.751 6.409 6.427 1.00 0.00 C ATOM 1478 CG PHE A 96 6.848 5.898 5.008 1.00 0.00 C ATOM 1479 CD1 PHE A 96 5.731 5.886 4.183 1.00 0.00 C ATOM 1480 CD2 PHE A 96 8.054 5.432 4.500 1.00 0.00 C ATOM 1481 CE1 PHE A 96 5.815 5.416 2.886 1.00 0.00 C ATOM 1482 CE2 PHE A 96 8.141 4.961 3.202 1.00 0.00 C ATOM 1483 CZ PHE A 96 7.021 4.955 2.395 1.00 0.00 C ATOM 0 H PHE A 96 6.567 6.850 8.864 1.00 0.00 H new ATOM 0 HA PHE A 96 5.144 5.140 7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.139 7.311 6.438 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.745 6.694 6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.786 6.248 4.559 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.934 5.437 5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.938 5.409 2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.084 4.598 2.821 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.088 4.590 1.381 1.00 0.00 H new ATOM 1493 N ASP A 97 8.187 4.141 7.988 1.00 0.00 N ATOM 1494 CA ASP A 97 9.049 2.959 8.064 1.00 0.00 C ATOM 1495 C ASP A 97 8.342 1.791 8.777 1.00 0.00 C ATOM 1496 O ASP A 97 8.421 0.647 8.337 1.00 0.00 O ATOM 1497 CB ASP A 97 10.367 3.296 8.773 1.00 0.00 C ATOM 1498 CG ASP A 97 11.275 4.171 7.924 1.00 0.00 C ATOM 1499 OD1 ASP A 97 11.108 5.405 7.935 1.00 0.00 O ATOM 1500 OD2 ASP A 97 12.162 3.621 7.234 1.00 0.00 O ATOM 0 H ASP A 97 8.582 4.980 8.413 1.00 0.00 H new ATOM 0 HA ASP A 97 9.269 2.646 7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 97 10.151 3.805 9.712 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.888 2.372 9.024 1.00 0.00 H new ATOM 1505 N ALA A 98 7.635 2.095 9.865 1.00 0.00 N ATOM 1506 CA ALA A 98 6.902 1.075 10.626 1.00 0.00 C ATOM 1507 C ALA A 98 5.811 0.394 9.778 1.00 0.00 C ATOM 1508 O ALA A 98 5.783 -0.839 9.663 1.00 0.00 O ATOM 1509 CB ALA A 98 6.293 1.689 11.884 1.00 0.00 C ATOM 0 H ALA A 98 7.552 3.039 10.242 1.00 0.00 H new ATOM 0 HA ALA A 98 7.617 0.305 10.914 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.753 0.922 12.438 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.086 2.098 12.510 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.605 2.486 11.603 1.00 0.00 H new ATOM 1515 N ILE A 99 4.914 1.188 9.178 1.00 0.00 N ATOM 1516 CA ILE A 99 3.849 0.624 8.337 1.00 0.00 C ATOM 1517 C ILE A 99 4.446 -0.180 7.163 1.00 0.00 C ATOM 1518 O ILE A 99 3.912 -1.217 6.765 1.00 0.00 O ATOM 1519 CB ILE A 99 2.883 1.709 7.784 1.00 0.00 C ATOM 1520 CG1 ILE A 99 1.680 1.049 7.088 1.00 0.00 C ATOM 1521 CG2 ILE A 99 3.606 2.652 6.824 1.00 0.00 C ATOM 1522 CD1 ILE A 99 0.668 2.032 6.535 1.00 0.00 C ATOM 0 H ILE A 99 4.903 2.205 9.256 1.00 0.00 H new ATOM 0 HA ILE A 99 3.270 -0.039 8.980 1.00 0.00 H new ATOM 0 HB ILE A 99 2.520 2.300 8.625 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.044 0.422 6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.180 0.390 7.798 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.906 3.400 6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.423 3.148 7.348 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.005 2.082 5.985 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.148 1.486 6.061 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.273 2.643 7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.150 2.675 5.799 1.00 0.00 H new ATOM 1534 N CYS A 100 5.571 0.299 6.627 1.00 0.00 N ATOM 1535 CA CYS A 100 6.291 -0.410 5.562 1.00 0.00 C ATOM 1536 C CYS A 100 6.906 -1.715 6.084 1.00 0.00 C ATOM 1537 O CYS A 100 6.896 -2.728 5.395 1.00 0.00 O ATOM 1538 CB CYS A 100 7.383 0.483 4.953 1.00 0.00 C ATOM 1539 SG CYS A 100 6.747 1.954 4.113 1.00 0.00 S ATOM 0 H CYS A 100 6.005 1.177 6.913 1.00 0.00 H new ATOM 0 HA CYS A 100 5.569 -0.658 4.784 1.00 0.00 H new ATOM 0 HB2 CYS A 100 8.065 0.795 5.744 1.00 0.00 H new ATOM 0 HB3 CYS A 100 7.965 -0.105 4.243 1.00 0.00 H new ATOM 0 HG CYS A 100 6.466 2.869 4.993 1.00 0.00 H new ATOM 1545 N GLN A 101 7.425 -1.683 7.312 1.00 0.00 N ATOM 1546 CA GLN A 101 8.007 -2.874 7.953 1.00 0.00 C ATOM 1547 C GLN A 101 6.981 -4.017 8.056 1.00 0.00 C ATOM 1548 O GLN A 101 7.337 -5.200 8.008 1.00 0.00 O ATOM 1549 CB GLN A 101 8.547 -2.510 9.353 1.00 0.00 C ATOM 1550 CG GLN A 101 10.072 -2.486 9.456 1.00 0.00 C ATOM 1551 CD GLN A 101 10.736 -1.519 8.483 1.00 0.00 C ATOM 1552 OE1 GLN A 101 11.078 -1.878 7.360 1.00 0.00 O ATOM 1553 NE2 GLN A 101 10.942 -0.292 8.910 1.00 0.00 N ATOM 0 H GLN A 101 7.456 -0.843 7.889 1.00 0.00 H new ATOM 0 HA GLN A 101 8.831 -3.223 7.330 1.00 0.00 H new ATOM 0 HB2 GLN A 101 8.161 -1.530 9.634 1.00 0.00 H new ATOM 0 HB3 GLN A 101 8.158 -3.226 10.077 1.00 0.00 H new ATOM 0 HG2 GLN A 101 10.354 -2.215 10.473 1.00 0.00 H new ATOM 0 HG3 GLN A 101 10.456 -3.490 9.275 1.00 0.00 H new ATOM 0 HE21 GLN A 101 10.647 -0.022 9.848 1.00 0.00 H new ATOM 0 HE22 GLN A 101 11.397 0.390 8.303 1.00 0.00 H new ATOM 1562 N LEU A 102 5.708 -3.651 8.204 1.00 0.00 N ATOM 1563 CA LEU A 102 4.612 -4.631 8.239 1.00 0.00 C ATOM 1564 C LEU A 102 4.526 -5.442 6.934 1.00 0.00 C ATOM 1565 O LEU A 102 4.315 -6.656 6.956 1.00 0.00 O ATOM 1566 CB LEU A 102 3.273 -3.914 8.482 1.00 0.00 C ATOM 1567 CG LEU A 102 3.165 -3.141 9.806 1.00 0.00 C ATOM 1568 CD1 LEU A 102 1.836 -2.391 9.888 1.00 0.00 C ATOM 1569 CD2 LEU A 102 3.325 -4.086 10.996 1.00 0.00 C ATOM 0 H LEU A 102 5.405 -2.682 8.302 1.00 0.00 H new ATOM 0 HA LEU A 102 4.819 -5.323 9.055 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.099 -3.219 7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.473 -4.654 8.448 1.00 0.00 H new ATOM 0 HG LEU A 102 3.972 -2.409 9.840 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.781 -1.851 10.833 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.766 -1.684 9.061 1.00 0.00 H new ATOM 0 HD13 LEU A 102 1.012 -3.102 9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.245 -3.519 11.924 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.543 -4.845 10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.301 -4.569 10.948 1.00 0.00 H new ATOM 1581 N VAL A 103 4.707 -4.760 5.803 1.00 0.00 N ATOM 1582 CA VAL A 103 4.539 -5.381 4.479 1.00 0.00 C ATOM 1583 C VAL A 103 5.884 -5.848 3.879 1.00 0.00 C ATOM 1584 O VAL A 103 5.945 -6.840 3.155 1.00 0.00 O ATOM 1585 CB VAL A 103 3.867 -4.384 3.494 1.00 0.00 C ATOM 1586 CG1 VAL A 103 3.458 -5.078 2.194 1.00 0.00 C ATOM 1587 CG2 VAL A 103 2.670 -3.696 4.149 1.00 0.00 C ATOM 0 H VAL A 103 4.971 -3.775 5.772 1.00 0.00 H new ATOM 0 HA VAL A 103 3.904 -6.256 4.620 1.00 0.00 H new ATOM 0 HB VAL A 103 4.601 -3.619 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.991 -4.354 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.341 -5.499 1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.750 -5.877 2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.216 -3.003 3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.936 -4.446 4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.003 -3.148 5.030 1.00 0.00 H new ATOM 1597 N ALA A 104 6.958 -5.131 4.203 1.00 0.00 N ATOM 1598 CA ALA A 104 8.277 -5.367 3.603 1.00 0.00 C ATOM 1599 C ALA A 104 8.837 -6.762 3.926 1.00 0.00 C ATOM 1600 O ALA A 104 8.962 -7.141 5.091 1.00 0.00 O ATOM 1601 CB ALA A 104 9.258 -4.294 4.063 1.00 0.00 C ATOM 0 H ALA A 104 6.943 -4.373 4.885 1.00 0.00 H new ATOM 0 HA ALA A 104 8.149 -5.317 2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 104 10.234 -4.476 3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.895 -3.313 3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 104 9.347 -4.324 5.149 1.00 0.00 H new ATOM 1607 N GLY A 105 9.178 -7.514 2.880 1.00 0.00 N ATOM 1608 CA GLY A 105 9.777 -8.839 3.056 1.00 0.00 C ATOM 1609 C GLY A 105 8.748 -9.952 3.230 1.00 0.00 C ATOM 1610 O GLY A 105 9.087 -11.137 3.176 1.00 0.00 O ATOM 0 H GLY A 105 9.051 -7.232 1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.402 -9.064 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.432 -8.821 3.927 1.00 0.00 H new ATOM 1614 N LYS A 106 7.490 -9.578 3.439 1.00 0.00 N ATOM 1615 CA LYS A 106 6.414 -10.555 3.626 1.00 0.00 C ATOM 1616 C LYS A 106 5.821 -10.999 2.276 1.00 0.00 C ATOM 1617 O LYS A 106 5.876 -10.264 1.288 1.00 0.00 O ATOM 1618 CB LYS A 106 5.303 -9.960 4.511 1.00 0.00 C ATOM 1619 CG LYS A 106 4.167 -10.936 4.805 1.00 0.00 C ATOM 1620 CD LYS A 106 2.993 -10.265 5.513 1.00 0.00 C ATOM 1621 CE LYS A 106 1.835 -11.238 5.718 1.00 0.00 C ATOM 1622 NZ LYS A 106 1.335 -11.786 4.428 1.00 0.00 N ATOM 0 H LYS A 106 7.187 -8.605 3.484 1.00 0.00 H new ATOM 0 HA LYS A 106 6.840 -11.430 4.117 1.00 0.00 H new ATOM 0 HB2 LYS A 106 5.739 -9.629 5.453 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.894 -9.076 4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.820 -11.378 3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.543 -11.751 5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.321 -9.879 6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.653 -9.411 4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.159 -12.058 6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.022 -10.730 6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.359 -11.464 4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.941 -11.452 3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.356 -12.825 4.461 1.00 0.00 H new ATOM 1636 N GLU A 107 5.269 -12.210 2.237 1.00 0.00 N ATOM 1637 CA GLU A 107 4.555 -12.697 1.052 1.00 0.00 C ATOM 1638 C GLU A 107 3.081 -12.252 1.096 1.00 0.00 C ATOM 1639 O GLU A 107 2.582 -11.852 2.150 1.00 0.00 O ATOM 1640 CB GLU A 107 4.645 -14.235 0.950 1.00 0.00 C ATOM 1641 CG GLU A 107 3.939 -15.003 2.069 1.00 0.00 C ATOM 1642 CD GLU A 107 4.760 -15.093 3.346 1.00 0.00 C ATOM 1643 OE1 GLU A 107 5.560 -16.044 3.475 1.00 0.00 O ATOM 1644 OE2 GLU A 107 4.611 -14.218 4.224 1.00 0.00 O ATOM 0 H GLU A 107 5.301 -12.874 3.011 1.00 0.00 H new ATOM 0 HA GLU A 107 5.027 -12.267 0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.222 -14.545 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.697 -14.522 0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.988 -14.518 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.710 -16.010 1.721 1.00 0.00 H new ATOM 1651 N PRO A 108 2.360 -12.303 -0.042 1.00 0.00 N ATOM 1652 CA PRO A 108 0.925 -11.955 -0.077 1.00 0.00 C ATOM 1653 C PRO A 108 0.061 -13.002 0.653 1.00 0.00 C ATOM 1654 O PRO A 108 0.509 -13.610 1.629 1.00 0.00 O ATOM 1655 CB PRO A 108 0.616 -11.931 -1.583 1.00 0.00 C ATOM 1656 CG PRO A 108 1.611 -12.865 -2.185 1.00 0.00 C ATOM 1657 CD PRO A 108 2.866 -12.700 -1.371 1.00 0.00 C ATOM 0 HA PRO A 108 0.705 -11.014 0.427 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.405 -12.256 -1.784 1.00 0.00 H new ATOM 0 HB3 PRO A 108 0.717 -10.926 -1.993 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.254 -13.894 -2.150 1.00 0.00 H new ATOM 0 HG3 PRO A 108 1.789 -12.625 -3.233 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.439 -13.626 -1.323 1.00 0.00 H new ATOM 0 HD3 PRO A 108 3.523 -11.940 -1.795 1.00 0.00 H new ATOM 1665 N ALA A 109 -1.187 -13.190 0.207 1.00 0.00 N ATOM 1666 CA ALA A 109 -2.001 -14.310 0.690 1.00 0.00 C ATOM 1667 C ALA A 109 -1.185 -15.608 0.620 1.00 0.00 C ATOM 1668 O ALA A 109 -0.751 -16.003 -0.461 1.00 0.00 O ATOM 1669 CB ALA A 109 -3.281 -14.431 -0.131 1.00 0.00 C ATOM 0 H ALA A 109 -1.649 -12.591 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.282 -14.127 1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.874 -15.267 0.240 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.858 -13.510 -0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.027 -14.602 -1.177 1.00 0.00 H new ATOM 1675 N ASN A 110 -0.970 -16.241 1.776 1.00 0.00 N ATOM 1676 CA ASN A 110 -0.040 -17.382 1.912 1.00 0.00 C ATOM 1677 C ASN A 110 -0.301 -18.538 0.919 1.00 0.00 C ATOM 1678 O ASN A 110 -0.735 -19.622 1.311 1.00 0.00 O ATOM 1679 CB ASN A 110 -0.071 -17.907 3.355 1.00 0.00 C ATOM 1680 CG ASN A 110 -1.479 -18.156 3.872 1.00 0.00 C ATOM 1681 OD1 ASN A 110 -2.405 -18.427 3.114 1.00 0.00 O ATOM 1682 ND2 ASN A 110 -1.650 -18.073 5.172 1.00 0.00 N ATOM 0 H ASN A 110 -1.432 -15.983 2.648 1.00 0.00 H new ATOM 0 HA ASN A 110 0.949 -16.998 1.664 1.00 0.00 H new ATOM 0 HB2 ASN A 110 0.498 -18.835 3.409 1.00 0.00 H new ATOM 0 HB3 ASN A 110 0.427 -17.189 4.007 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.572 -18.236 5.577 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -0.861 -17.846 5.777 1.00 0.00 H new ATOM 1689 N VAL A 111 0.023 -18.305 -0.354 1.00 0.00 N ATOM 1690 CA VAL A 111 -0.183 -19.281 -1.441 1.00 0.00 C ATOM 1691 C VAL A 111 -0.024 -18.605 -2.817 1.00 0.00 C ATOM 1692 O VAL A 111 0.522 -19.190 -3.758 1.00 0.00 O ATOM 1693 CB VAL A 111 -1.585 -19.965 -1.369 1.00 0.00 C ATOM 1694 CG1 VAL A 111 -2.711 -18.945 -1.530 1.00 0.00 C ATOM 1695 CG2 VAL A 111 -1.702 -21.084 -2.405 1.00 0.00 C ATOM 0 H VAL A 111 0.439 -17.429 -0.669 1.00 0.00 H new ATOM 0 HA VAL A 111 0.578 -20.051 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.686 -20.411 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.673 -19.454 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.647 -18.203 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.617 -18.449 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.688 -21.544 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.566 -20.670 -3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.936 -21.836 -2.216 1.00 0.00 H new ATOM 1705 N GLY A 112 -0.481 -17.354 -2.919 1.00 0.00 N ATOM 1706 CA GLY A 112 -0.457 -16.631 -4.189 1.00 0.00 C ATOM 1707 C GLY A 112 -1.776 -16.752 -4.946 1.00 0.00 C ATOM 1708 O GLY A 112 -2.507 -15.770 -5.115 1.00 0.00 O ATOM 0 H GLY A 112 -0.870 -16.824 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.243 -15.579 -4.002 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.353 -17.016 -4.809 1.00 0.00 H new ATOM 1712 N VAL A 113 -2.077 -17.963 -5.401 1.00 0.00 N ATOM 1713 CA VAL A 113 -3.354 -18.260 -6.060 1.00 0.00 C ATOM 1714 C VAL A 113 -4.271 -19.072 -5.126 1.00 0.00 C ATOM 1715 O VAL A 113 -3.790 -19.822 -4.277 1.00 0.00 O ATOM 1716 CB VAL A 113 -3.129 -19.042 -7.383 1.00 0.00 C ATOM 1717 CG1 VAL A 113 -2.451 -20.388 -7.117 1.00 0.00 C ATOM 1718 CG2 VAL A 113 -4.445 -19.231 -8.143 1.00 0.00 C ATOM 0 H VAL A 113 -1.451 -18.765 -5.327 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.835 -17.310 -6.294 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.463 -18.450 -8.011 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.305 -20.915 -8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.484 -20.221 -6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.080 -20.988 -6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.257 -19.781 -9.065 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.146 -19.790 -7.523 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -4.870 -18.256 -8.383 1.00 0.00 H new ATOM 1728 N THR A 114 -5.586 -18.908 -5.276 1.00 0.00 N ATOM 1729 CA THR A 114 -6.565 -19.658 -4.471 1.00 0.00 C ATOM 1730 C THR A 114 -6.261 -21.165 -4.483 1.00 0.00 C ATOM 1731 O THR A 114 -5.809 -21.703 -5.495 1.00 0.00 O ATOM 1732 CB THR A 114 -8.010 -19.424 -4.983 1.00 0.00 C ATOM 1733 OG1 THR A 114 -8.300 -18.017 -4.997 1.00 0.00 O ATOM 1734 CG2 THR A 114 -9.041 -20.143 -4.113 1.00 0.00 C ATOM 0 H THR A 114 -6.003 -18.263 -5.947 1.00 0.00 H new ATOM 0 HA THR A 114 -6.485 -19.288 -3.449 1.00 0.00 H new ATOM 0 HB THR A 114 -8.073 -19.830 -5.992 1.00 0.00 H new ATOM 0 HG1 THR A 114 -9.213 -17.874 -5.323 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.041 -19.955 -4.504 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.843 -21.215 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.976 -19.773 -3.090 1.00 0.00 H new ATOM 1742 N LYS A 115 -6.509 -21.838 -3.354 1.00 0.00 N ATOM 1743 CA LYS A 115 -6.154 -23.258 -3.197 1.00 0.00 C ATOM 1744 C LYS A 115 -6.671 -24.130 -4.356 1.00 0.00 C ATOM 1745 O LYS A 115 -7.816 -24.589 -4.359 1.00 0.00 O ATOM 1746 CB LYS A 115 -6.653 -23.810 -1.849 1.00 0.00 C ATOM 1747 CG LYS A 115 -5.772 -23.437 -0.654 1.00 0.00 C ATOM 1748 CD LYS A 115 -5.799 -21.942 -0.350 1.00 0.00 C ATOM 1749 CE LYS A 115 -4.830 -21.575 0.767 1.00 0.00 C ATOM 1750 NZ LYS A 115 -5.052 -22.377 1.996 1.00 0.00 N ATOM 0 H LYS A 115 -6.954 -21.425 -2.534 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.065 -23.306 -3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.663 -23.442 -1.670 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.716 -24.896 -1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.105 -23.989 0.225 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.746 -23.745 -0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.544 -21.383 -1.251 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.809 -21.647 -0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.807 -21.723 0.420 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.937 -20.516 1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.477 -21.990 2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.058 -22.339 2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.777 -23.365 1.820 1.00 0.00 H new ATOM 1764 N ALA A 116 -5.812 -24.310 -5.351 1.00 0.00 N ATOM 1765 CA ALA A 116 -6.061 -25.212 -6.475 1.00 0.00 C ATOM 1766 C ALA A 116 -4.720 -25.719 -7.028 1.00 0.00 C ATOM 1767 O ALA A 116 -4.285 -26.819 -6.699 1.00 0.00 O ATOM 1768 CB ALA A 116 -6.882 -24.518 -7.563 1.00 0.00 C ATOM 0 H ALA A 116 -4.913 -23.831 -5.404 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.644 -26.065 -6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.053 -25.211 -8.387 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.840 -24.202 -7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.339 -23.646 -7.928 1.00 0.00 H new ATOM 1774 N LYS A 117 -4.071 -24.898 -7.866 1.00 0.00 N ATOM 1775 CA LYS A 117 -2.684 -25.142 -8.326 1.00 0.00 C ATOM 1776 C LYS A 117 -2.525 -26.399 -9.223 1.00 0.00 C ATOM 1777 O LYS A 117 -1.578 -26.488 -10.010 1.00 0.00 O ATOM 1778 CB LYS A 117 -1.747 -25.226 -7.108 1.00 0.00 C ATOM 1779 CG LYS A 117 -0.262 -25.340 -7.454 1.00 0.00 C ATOM 1780 CD LYS A 117 0.602 -25.389 -6.194 1.00 0.00 C ATOM 1781 CE LYS A 117 2.080 -25.583 -6.516 1.00 0.00 C ATOM 1782 NZ LYS A 117 2.621 -24.485 -7.359 1.00 0.00 N ATOM 0 H LYS A 117 -4.485 -24.047 -8.247 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.412 -24.297 -8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.896 -24.341 -6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.033 -26.087 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -0.093 -26.238 -8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.036 -24.491 -8.069 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.473 -24.465 -5.631 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.262 -26.203 -5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.648 -25.639 -5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.216 -26.534 -7.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.651 -24.595 -7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.181 -24.521 -8.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.410 -23.569 -6.913 1.00 0.00 H new ATOM 1796 N THR A 118 -3.460 -27.344 -9.137 1.00 0.00 N ATOM 1797 CA THR A 118 -3.371 -28.621 -9.868 1.00 0.00 C ATOM 1798 C THR A 118 -3.794 -28.491 -11.343 1.00 0.00 C ATOM 1799 O THR A 118 -4.295 -29.448 -11.936 1.00 0.00 O ATOM 1800 CB THR A 118 -4.256 -29.700 -9.196 1.00 0.00 C ATOM 1801 OG1 THR A 118 -5.629 -29.278 -9.190 1.00 0.00 O ATOM 1802 CG2 THR A 118 -3.804 -29.977 -7.763 1.00 0.00 C ATOM 0 H THR A 118 -4.299 -27.253 -8.564 1.00 0.00 H new ATOM 0 HA THR A 118 -2.322 -28.915 -9.836 1.00 0.00 H new ATOM 0 HB THR A 118 -4.155 -30.619 -9.773 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.181 -29.967 -8.765 1.00 0.00 H new ATOM 0 HG21 THR A 118 -4.446 -30.739 -7.320 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.773 -30.330 -7.769 1.00 0.00 H new ATOM 0 HG23 THR A 118 -3.871 -29.060 -7.177 1.00 0.00 H new ATOM 1810 N GLY A 119 -3.569 -27.321 -11.940 1.00 0.00 N ATOM 1811 CA GLY A 119 -3.922 -27.110 -13.342 1.00 0.00 C ATOM 1812 C GLY A 119 -3.093 -27.967 -14.298 1.00 0.00 C ATOM 1813 O GLY A 119 -3.586 -28.964 -14.835 1.00 0.00 O ATOM 0 H GLY A 119 -3.149 -26.513 -11.480 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.979 -27.335 -13.483 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -3.784 -26.058 -13.592 1.00 0.00 H new ATOM 1817 N GLY A 120 -1.840 -27.568 -14.521 1.00 0.00 N ATOM 1818 CA GLY A 120 -0.917 -28.347 -15.348 1.00 0.00 C ATOM 1819 C GLY A 120 -1.453 -28.699 -16.736 1.00 0.00 C ATOM 1820 O GLY A 120 -1.116 -29.752 -17.287 1.00 0.00 O ATOM 0 H GLY A 120 -1.441 -26.710 -14.141 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.011 -27.786 -15.462 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.669 -29.270 -14.823 1.00 0.00 H new ATOM 1824 N ALA A 121 -2.277 -27.821 -17.307 1.00 0.00 N ATOM 1825 CA ALA A 121 -2.878 -28.069 -18.626 1.00 0.00 C ATOM 1826 C ALA A 121 -3.157 -26.760 -19.377 1.00 0.00 C ATOM 1827 O ALA A 121 -3.217 -25.692 -18.768 1.00 0.00 O ATOM 1828 CB ALA A 121 -4.164 -28.879 -18.479 1.00 0.00 C ATOM 0 H ALA A 121 -2.546 -26.933 -16.882 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.160 -28.642 -19.214 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -4.598 -29.055 -19.463 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.940 -29.835 -18.005 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.874 -28.326 -17.863 1.00 0.00 H new ATOM 1834 N VAL A 122 -3.337 -26.860 -20.700 1.00 0.00 N ATOM 1835 CA VAL A 122 -3.578 -25.691 -21.570 1.00 0.00 C ATOM 1836 C VAL A 122 -2.327 -24.801 -21.691 1.00 0.00 C ATOM 1837 O VAL A 122 -1.797 -24.623 -22.789 1.00 0.00 O ATOM 1838 CB VAL A 122 -4.786 -24.835 -21.091 1.00 0.00 C ATOM 1839 CG1 VAL A 122 -5.004 -23.631 -22.010 1.00 0.00 C ATOM 1840 CG2 VAL A 122 -6.051 -25.690 -21.004 1.00 0.00 C ATOM 0 H VAL A 122 -3.321 -27.748 -21.201 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.817 -26.095 -22.553 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.560 -24.457 -20.094 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.854 -23.050 -21.653 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.111 -23.006 -22.009 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.202 -23.978 -23.024 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.884 -25.073 -20.667 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.279 -26.103 -21.986 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.892 -26.503 -20.296 1.00 0.00 H new ATOM 1850 N ASP A 123 -1.871 -24.242 -20.563 1.00 0.00 N ATOM 1851 CA ASP A 123 -0.648 -23.424 -20.508 1.00 0.00 C ATOM 1852 C ASP A 123 -0.811 -22.097 -21.268 1.00 0.00 C ATOM 1853 O ASP A 123 -0.951 -21.032 -20.658 1.00 0.00 O ATOM 1854 CB ASP A 123 0.552 -24.227 -21.046 1.00 0.00 C ATOM 1855 CG ASP A 123 1.849 -23.441 -21.020 1.00 0.00 C ATOM 1856 OD1 ASP A 123 2.514 -23.415 -19.966 1.00 0.00 O ATOM 1857 OD2 ASP A 123 2.222 -22.859 -22.060 1.00 0.00 O ATOM 0 H ASP A 123 -2.338 -24.343 -19.662 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.461 -23.171 -19.464 1.00 0.00 H new ATOM 0 HB2 ASP A 123 0.671 -25.134 -20.453 1.00 0.00 H new ATOM 0 HB3 ASP A 123 0.344 -24.540 -22.069 1.00 0.00 H new ATOM 1862 N ARG A 124 -0.808 -22.186 -22.594 1.00 0.00 N ATOM 1863 CA ARG A 124 -0.932 -21.026 -23.483 1.00 0.00 C ATOM 1864 C ARG A 124 0.307 -20.115 -23.415 1.00 0.00 C ATOM 1865 O ARG A 124 0.285 -19.042 -22.812 1.00 0.00 O ATOM 1866 CB ARG A 124 -2.216 -20.225 -23.185 1.00 0.00 C ATOM 1867 CG ARG A 124 -2.471 -19.074 -24.161 1.00 0.00 C ATOM 1868 CD ARG A 124 -3.736 -18.293 -23.811 1.00 0.00 C ATOM 1869 NE ARG A 124 -3.666 -17.683 -22.481 1.00 0.00 N ATOM 1870 CZ ARG A 124 -4.502 -16.778 -22.041 1.00 0.00 C ATOM 1871 NH1 ARG A 124 -5.460 -16.336 -22.792 1.00 0.00 N ATOM 1872 NH2 ARG A 124 -4.368 -16.305 -20.846 1.00 0.00 N ATOM 0 H ARG A 124 -0.719 -23.072 -23.091 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.001 -21.412 -24.500 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.069 -20.903 -23.208 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.155 -19.824 -22.173 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.615 -18.399 -24.156 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.558 -19.470 -25.173 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.897 -17.514 -24.557 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.596 -18.961 -23.857 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.917 -17.983 -21.857 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.571 -16.694 -23.741 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -6.104 -15.630 -22.435 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.612 -16.637 -20.248 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.019 -15.599 -20.501 1.00 0.00 H new ATOM 1886 N LEU A 125 1.403 -20.576 -24.016 1.00 0.00 N ATOM 1887 CA LEU A 125 2.606 -19.745 -24.185 1.00 0.00 C ATOM 1888 C LEU A 125 2.440 -18.785 -25.376 1.00 0.00 C ATOM 1889 O LEU A 125 3.289 -17.924 -25.627 1.00 0.00 O ATOM 1890 CB LEU A 125 3.878 -20.628 -24.340 1.00 0.00 C ATOM 1891 CG LEU A 125 4.062 -21.446 -25.654 1.00 0.00 C ATOM 1892 CD1 LEU A 125 2.785 -22.169 -26.070 1.00 0.00 C ATOM 1893 CD2 LEU A 125 4.598 -20.575 -26.796 1.00 0.00 C ATOM 0 H LEU A 125 1.488 -21.519 -24.396 1.00 0.00 H new ATOM 0 HA LEU A 125 2.734 -19.143 -23.286 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.747 -19.979 -24.229 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.897 -21.331 -23.507 1.00 0.00 H new ATOM 0 HG LEU A 125 4.809 -22.210 -25.438 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.965 -22.724 -26.991 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.485 -22.860 -25.282 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.992 -21.440 -26.235 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.712 -21.182 -27.694 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.898 -19.763 -26.994 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.565 -20.159 -26.514 1.00 0.00 H new ATOM 1905 N THR A 126 1.331 -18.949 -26.098 1.00 0.00 N ATOM 1906 CA THR A 126 1.028 -18.150 -27.290 1.00 0.00 C ATOM 1907 C THR A 126 0.947 -16.644 -26.983 1.00 0.00 C ATOM 1908 O THR A 126 -0.093 -16.139 -26.549 1.00 0.00 O ATOM 1909 CB THR A 126 -0.313 -18.602 -27.926 1.00 0.00 C ATOM 1910 OG1 THR A 126 -0.343 -20.035 -28.058 1.00 0.00 O ATOM 1911 CG2 THR A 126 -0.519 -17.962 -29.297 1.00 0.00 C ATOM 0 H THR A 126 0.615 -19.640 -25.874 1.00 0.00 H new ATOM 0 HA THR A 126 1.850 -18.315 -27.987 1.00 0.00 H new ATOM 0 HB THR A 126 -1.119 -18.278 -27.267 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.194 -20.309 -28.459 1.00 0.00 H new ATOM 0 HG21 THR A 126 -1.467 -18.298 -29.717 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.532 -16.877 -29.194 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.295 -18.253 -29.961 1.00 0.00 H new ATOM 1919 N ASP A 127 2.055 -15.933 -27.197 1.00 0.00 N ATOM 1920 CA ASP A 127 2.083 -14.476 -27.036 1.00 0.00 C ATOM 1921 C ASP A 127 1.425 -13.793 -28.255 1.00 0.00 C ATOM 1922 O ASP A 127 0.987 -14.473 -29.189 1.00 0.00 O ATOM 1923 CB ASP A 127 3.535 -14.001 -26.849 1.00 0.00 C ATOM 1924 CG ASP A 127 3.628 -12.548 -26.406 1.00 0.00 C ATOM 1925 OD1 ASP A 127 3.046 -12.210 -25.357 1.00 0.00 O ATOM 1926 OD2 ASP A 127 4.274 -11.734 -27.106 1.00 0.00 O ATOM 0 H ASP A 127 2.945 -16.341 -27.482 1.00 0.00 H new ATOM 0 HA ASP A 127 1.514 -14.199 -26.148 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.027 -14.633 -26.110 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.077 -14.126 -27.787 1.00 0.00 H new ATOM 1931 N THR A 128 1.345 -12.462 -28.246 1.00 0.00 N ATOM 1932 CA THR A 128 0.720 -11.714 -29.351 1.00 0.00 C ATOM 1933 C THR A 128 1.456 -11.931 -30.688 1.00 0.00 C ATOM 1934 O THR A 128 2.487 -12.611 -30.739 1.00 0.00 O ATOM 1935 CB THR A 128 0.659 -10.197 -29.047 1.00 0.00 C ATOM 1936 OG1 THR A 128 -0.086 -9.513 -30.068 1.00 0.00 O ATOM 1937 CG2 THR A 128 2.057 -9.596 -28.946 1.00 0.00 C ATOM 0 H THR A 128 1.702 -11.876 -27.491 1.00 0.00 H new ATOM 0 HA THR A 128 -0.294 -12.104 -29.444 1.00 0.00 H new ATOM 0 HB THR A 128 0.159 -10.072 -28.087 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.119 -8.555 -29.863 1.00 0.00 H new ATOM 0 HG21 THR A 128 1.980 -8.530 -28.732 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.608 -10.088 -28.144 1.00 0.00 H new ATOM 0 HG23 THR A 128 2.584 -9.740 -29.889 1.00 0.00 H new ATOM 1945 N SER A 129 0.922 -11.347 -31.763 1.00 0.00 N ATOM 1946 CA SER A 129 1.486 -11.517 -33.115 1.00 0.00 C ATOM 1947 C SER A 129 2.998 -11.266 -33.156 1.00 0.00 C ATOM 1948 O SER A 129 3.483 -10.224 -32.710 1.00 0.00 O ATOM 1949 CB SER A 129 0.804 -10.573 -34.116 1.00 0.00 C ATOM 1950 OG SER A 129 1.366 -10.712 -35.415 1.00 0.00 O ATOM 0 H SER A 129 0.096 -10.749 -31.729 1.00 0.00 H new ATOM 0 HA SER A 129 1.301 -12.555 -33.392 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.264 -10.788 -34.154 1.00 0.00 H new ATOM 0 HB3 SER A 129 0.910 -9.542 -33.779 1.00 0.00 H new ATOM 0 HG SER A 129 0.914 -10.102 -36.034 1.00 0.00 H new ATOM 1956 N ARG A 130 3.736 -12.225 -33.706 1.00 0.00 N ATOM 1957 CA ARG A 130 5.189 -12.103 -33.843 1.00 0.00 C ATOM 1958 C ARG A 130 5.562 -11.089 -34.932 1.00 0.00 C ATOM 1959 O ARG A 130 6.701 -10.619 -34.999 1.00 0.00 O ATOM 1960 CB ARG A 130 5.805 -13.468 -34.158 1.00 0.00 C ATOM 1961 CG ARG A 130 5.595 -14.497 -33.056 1.00 0.00 C ATOM 1962 CD ARG A 130 6.200 -15.848 -33.412 1.00 0.00 C ATOM 1963 NE ARG A 130 6.076 -16.802 -32.311 1.00 0.00 N ATOM 1964 CZ ARG A 130 5.552 -17.989 -32.425 1.00 0.00 C ATOM 1965 NH1 ARG A 130 5.095 -18.402 -33.564 1.00 0.00 N ATOM 1966 NH2 ARG A 130 5.489 -18.768 -31.395 1.00 0.00 N ATOM 0 H ARG A 130 3.353 -13.099 -34.066 1.00 0.00 H new ATOM 0 HA ARG A 130 5.588 -11.741 -32.896 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.375 -13.847 -35.085 1.00 0.00 H new ATOM 0 HB3 ARG A 130 6.874 -13.344 -34.330 1.00 0.00 H new ATOM 0 HG2 ARG A 130 6.041 -14.133 -32.131 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.528 -14.616 -32.870 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.704 -16.247 -34.297 1.00 0.00 H new ATOM 0 HD3 ARG A 130 7.252 -15.720 -33.666 1.00 0.00 H new ATOM 0 HE ARG A 130 6.422 -16.520 -31.394 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.143 -17.796 -34.383 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.687 -19.333 -33.642 1.00 0.00 H new ATOM 0 HH21 ARG A 130 5.849 -18.453 -30.494 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.079 -19.698 -31.483 1.00 0.00 H new ATOM 1980 N TYR A 131 4.597 -10.750 -35.779 1.00 0.00 N ATOM 1981 CA TYR A 131 4.809 -9.760 -36.833 1.00 0.00 C ATOM 1982 C TYR A 131 4.671 -8.337 -36.270 1.00 0.00 C ATOM 1983 O TYR A 131 3.778 -7.580 -36.657 1.00 0.00 O ATOM 1984 CB TYR A 131 3.820 -9.998 -37.980 1.00 0.00 C ATOM 1985 CG TYR A 131 3.937 -11.381 -38.597 1.00 0.00 C ATOM 1986 CD1 TYR A 131 4.956 -11.676 -39.498 1.00 0.00 C ATOM 1987 CD2 TYR A 131 3.040 -12.395 -38.269 1.00 0.00 C ATOM 1988 CE1 TYR A 131 5.075 -12.935 -40.056 1.00 0.00 C ATOM 1989 CE2 TYR A 131 3.156 -13.657 -38.822 1.00 0.00 C ATOM 1990 CZ TYR A 131 4.174 -13.921 -39.715 1.00 0.00 C ATOM 1991 OH TYR A 131 4.293 -15.179 -40.268 1.00 0.00 O ATOM 0 H TYR A 131 3.657 -11.146 -35.758 1.00 0.00 H new ATOM 0 HA TYR A 131 5.821 -9.868 -37.223 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.804 -9.858 -37.610 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.984 -9.248 -38.753 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.666 -10.908 -39.766 1.00 0.00 H new ATOM 0 HD2 TYR A 131 2.241 -12.192 -37.571 1.00 0.00 H new ATOM 0 HE1 TYR A 131 5.870 -13.145 -40.756 1.00 0.00 H new ATOM 0 HE2 TYR A 131 2.453 -14.432 -38.556 1.00 0.00 H new ATOM 0 HH TYR A 131 3.581 -15.757 -39.923 1.00 0.00 H new ATOM 2001 N THR A 132 5.577 -7.998 -35.346 1.00 0.00 N ATOM 2002 CA THR A 132 5.579 -6.708 -34.631 1.00 0.00 C ATOM 2003 C THR A 132 4.188 -6.303 -34.114 1.00 0.00 C ATOM 2004 O THR A 132 3.475 -5.502 -34.729 1.00 0.00 O ATOM 2005 CB THR A 132 6.189 -5.547 -35.469 1.00 0.00 C ATOM 2006 OG1 THR A 132 5.439 -5.319 -36.676 1.00 0.00 O ATOM 2007 CG2 THR A 132 7.645 -5.844 -35.823 1.00 0.00 C ATOM 0 H THR A 132 6.340 -8.616 -35.068 1.00 0.00 H new ATOM 0 HA THR A 132 6.224 -6.877 -33.769 1.00 0.00 H new ATOM 0 HB THR A 132 6.143 -4.647 -34.856 1.00 0.00 H new ATOM 0 HG1 THR A 132 4.483 -5.439 -36.495 1.00 0.00 H new ATOM 0 HG21 THR A 132 8.052 -5.020 -36.409 1.00 0.00 H new ATOM 0 HG22 THR A 132 8.225 -5.960 -34.908 1.00 0.00 H new ATOM 0 HG23 THR A 132 7.697 -6.764 -36.405 1.00 0.00 H new ATOM 2015 N GLY A 133 3.797 -6.890 -32.984 1.00 0.00 N ATOM 2016 CA GLY A 133 2.540 -6.530 -32.336 1.00 0.00 C ATOM 2017 C GLY A 133 2.672 -5.275 -31.484 1.00 0.00 C ATOM 2018 O GLY A 133 2.570 -5.336 -30.257 1.00 0.00 O ATOM 0 H GLY A 133 4.330 -7.613 -32.501 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.774 -6.373 -33.095 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.205 -7.358 -31.711 1.00 0.00 H new ATOM 2022 N SER A 134 2.890 -4.138 -32.144 1.00 0.00 N ATOM 2023 CA SER A 134 3.137 -2.850 -31.467 1.00 0.00 C ATOM 2024 C SER A 134 2.106 -2.538 -30.367 1.00 0.00 C ATOM 2025 O SER A 134 0.953 -2.971 -30.435 1.00 0.00 O ATOM 2026 CB SER A 134 3.158 -1.708 -32.491 1.00 0.00 C ATOM 2027 OG SER A 134 3.430 -0.458 -31.870 1.00 0.00 O ATOM 0 H SER A 134 2.902 -4.076 -33.162 1.00 0.00 H new ATOM 0 HA SER A 134 4.109 -2.938 -30.981 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.914 -1.911 -33.249 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.197 -1.660 -33.004 1.00 0.00 H new ATOM 0 HG SER A 134 3.438 0.249 -32.548 1.00 0.00 H new ATOM 2033 N HIS A 135 2.540 -1.755 -29.369 1.00 0.00 N ATOM 2034 CA HIS A 135 1.728 -1.409 -28.187 1.00 0.00 C ATOM 2035 C HIS A 135 1.544 -2.617 -27.254 1.00 0.00 C ATOM 2036 O HIS A 135 2.021 -2.614 -26.115 1.00 0.00 O ATOM 2037 CB HIS A 135 0.358 -0.832 -28.590 1.00 0.00 C ATOM 2038 CG HIS A 135 0.444 0.417 -29.416 1.00 0.00 C ATOM 2039 ND1 HIS A 135 0.336 1.683 -28.885 1.00 0.00 N ATOM 2040 CD2 HIS A 135 0.628 0.590 -30.747 1.00 0.00 C ATOM 2041 CE1 HIS A 135 0.447 2.576 -29.850 1.00 0.00 C ATOM 2042 NE2 HIS A 135 0.626 1.940 -30.990 1.00 0.00 N ATOM 0 H HIS A 135 3.471 -1.339 -29.357 1.00 0.00 H new ATOM 0 HA HIS A 135 2.275 -0.639 -27.643 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -0.194 -1.588 -29.149 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -0.216 -0.620 -27.688 1.00 0.00 H new ATOM 0 HD1 HIS A 135 0.192 1.897 -27.898 1.00 0.00 H new ATOM 0 HD2 HIS A 135 0.753 -0.192 -31.482 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.399 3.648 -29.726 1.00 0.00 H new ATOM 2051 N LYS A 136 0.861 -3.647 -27.750 1.00 0.00 N ATOM 2052 CA LYS A 136 0.573 -4.858 -26.972 1.00 0.00 C ATOM 2053 C LYS A 136 -0.192 -4.526 -25.675 1.00 0.00 C ATOM 2054 O LYS A 136 -1.419 -4.417 -25.689 1.00 0.00 O ATOM 2055 CB LYS A 136 1.873 -5.637 -26.682 1.00 0.00 C ATOM 2056 CG LYS A 136 1.670 -6.951 -25.927 1.00 0.00 C ATOM 2057 CD LYS A 136 2.980 -7.726 -25.778 1.00 0.00 C ATOM 2058 CE LYS A 136 2.801 -8.988 -24.940 1.00 0.00 C ATOM 2059 NZ LYS A 136 4.043 -9.808 -24.880 1.00 0.00 N ATOM 0 H LYS A 136 0.491 -3.669 -28.700 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.076 -5.499 -27.569 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.373 -5.849 -27.627 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.542 -5.000 -26.104 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.256 -6.744 -24.940 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.942 -7.566 -26.456 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.357 -7.996 -26.765 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.730 -7.085 -25.314 1.00 0.00 H new ATOM 0 HE2 LYS A 136 2.502 -8.711 -23.929 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.992 -9.587 -25.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.795 -10.800 -24.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.546 -9.744 -25.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.657 -9.454 -24.119 1.00 0.00 H new ATOM 2073 N GLU A 137 0.528 -4.335 -24.573 1.00 0.00 N ATOM 2074 CA GLU A 137 -0.090 -4.004 -23.282 1.00 0.00 C ATOM 2075 C GLU A 137 0.683 -2.880 -22.575 1.00 0.00 C ATOM 2076 O GLU A 137 1.893 -2.993 -22.367 1.00 0.00 O ATOM 2077 CB GLU A 137 -0.143 -5.249 -22.373 1.00 0.00 C ATOM 2078 CG GLU A 137 -1.059 -6.366 -22.874 1.00 0.00 C ATOM 2079 CD GLU A 137 -2.540 -6.012 -22.791 1.00 0.00 C ATOM 2080 OE1 GLU A 137 -3.145 -6.206 -21.717 1.00 0.00 O ATOM 2081 OE2 GLU A 137 -3.109 -5.536 -23.798 1.00 0.00 O ATOM 0 H GLU A 137 1.545 -4.403 -24.543 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.106 -3.660 -23.477 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.866 -5.646 -22.264 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.474 -4.944 -21.380 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.805 -6.599 -23.908 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.874 -7.268 -22.290 1.00 0.00 H new ATOM 2088 N ARG A 138 -0.027 -1.799 -22.226 1.00 0.00 N ATOM 2089 CA ARG A 138 0.542 -0.655 -21.482 1.00 0.00 C ATOM 2090 C ARG A 138 1.489 0.232 -22.323 1.00 0.00 C ATOM 2091 O ARG A 138 1.448 1.462 -22.224 1.00 0.00 O ATOM 2092 CB ARG A 138 1.271 -1.149 -20.221 1.00 0.00 C ATOM 2093 CG ARG A 138 2.029 -0.058 -19.464 1.00 0.00 C ATOM 2094 CD ARG A 138 2.866 -0.630 -18.324 1.00 0.00 C ATOM 2095 NE ARG A 138 3.654 0.407 -17.657 1.00 0.00 N ATOM 2096 CZ ARG A 138 4.947 0.346 -17.479 1.00 0.00 C ATOM 2097 NH1 ARG A 138 5.615 -0.703 -17.843 1.00 0.00 N ATOM 2098 NH2 ARG A 138 5.569 1.330 -16.919 1.00 0.00 N ATOM 0 H ARG A 138 -1.016 -1.688 -22.450 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.305 -0.026 -21.208 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.543 -1.602 -19.549 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.973 -1.933 -20.505 1.00 0.00 H new ATOM 0 HG2 ARG A 138 2.678 0.479 -20.156 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.319 0.666 -19.065 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.211 -1.112 -17.598 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.533 -1.400 -18.713 1.00 0.00 H new ATOM 0 HE ARG A 138 3.162 1.230 -17.309 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.132 -1.492 -18.273 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.624 -0.740 -17.699 1.00 0.00 H new ATOM 0 HH21 ARG A 138 5.051 2.155 -16.616 1.00 0.00 H new ATOM 0 HH22 ARG A 138 6.578 1.282 -16.780 1.00 0.00 H new ATOM 2112 N PHE A 139 2.345 -0.388 -23.128 1.00 0.00 N ATOM 2113 CA PHE A 139 3.398 0.335 -23.859 1.00 0.00 C ATOM 2114 C PHE A 139 2.868 1.106 -25.080 1.00 0.00 C ATOM 2115 O PHE A 139 1.830 0.765 -25.653 1.00 0.00 O ATOM 2116 CB PHE A 139 4.505 -0.637 -24.291 1.00 0.00 C ATOM 2117 CG PHE A 139 5.223 -1.282 -23.130 1.00 0.00 C ATOM 2118 CD1 PHE A 139 6.169 -0.572 -22.402 1.00 0.00 C ATOM 2119 CD2 PHE A 139 4.944 -2.590 -22.759 1.00 0.00 C ATOM 2120 CE1 PHE A 139 6.822 -1.157 -21.333 1.00 0.00 C ATOM 2121 CE2 PHE A 139 5.594 -3.177 -21.690 1.00 0.00 C ATOM 2122 CZ PHE A 139 6.533 -2.459 -20.976 1.00 0.00 C ATOM 0 H PHE A 139 2.336 -1.394 -23.296 1.00 0.00 H new ATOM 0 HA PHE A 139 3.802 1.077 -23.170 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.070 -1.416 -24.918 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.230 -0.101 -24.904 1.00 0.00 H new ATOM 0 HD1 PHE A 139 6.397 0.448 -22.674 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.210 -3.156 -23.313 1.00 0.00 H new ATOM 0 HE1 PHE A 139 7.558 -0.595 -20.777 1.00 0.00 H new ATOM 0 HE2 PHE A 139 5.368 -4.196 -21.413 1.00 0.00 H new ATOM 0 HZ PHE A 139 7.041 -2.915 -20.139 1.00 0.00 H new ATOM 2132 N ASP A 140 3.612 2.149 -25.466 1.00 0.00 N ATOM 2133 CA ASP A 140 3.259 3.014 -26.601 1.00 0.00 C ATOM 2134 C ASP A 140 1.915 3.735 -26.395 1.00 0.00 C ATOM 2135 O ASP A 140 0.844 3.165 -26.626 1.00 0.00 O ATOM 2136 CB ASP A 140 3.238 2.219 -27.913 1.00 0.00 C ATOM 2137 CG ASP A 140 4.621 1.790 -28.361 1.00 0.00 C ATOM 2138 OD1 ASP A 140 5.090 0.719 -27.927 1.00 0.00 O ATOM 2139 OD2 ASP A 140 5.245 2.520 -29.165 1.00 0.00 O ATOM 0 H ASP A 140 4.478 2.419 -25.000 1.00 0.00 H new ATOM 0 HA ASP A 140 4.034 3.778 -26.662 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.611 1.336 -27.788 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.780 2.827 -28.694 1.00 0.00 H new ATOM 2144 N GLU A 141 1.985 4.995 -25.966 1.00 0.00 N ATOM 2145 CA GLU A 141 0.789 5.831 -25.789 1.00 0.00 C ATOM 2146 C GLU A 141 -0.024 5.897 -27.098 1.00 0.00 C ATOM 2147 O GLU A 141 0.495 6.295 -28.146 1.00 0.00 O ATOM 2148 CB GLU A 141 1.201 7.239 -25.324 1.00 0.00 C ATOM 2149 CG GLU A 141 2.023 7.239 -24.033 1.00 0.00 C ATOM 2150 CD GLU A 141 2.536 8.619 -23.639 1.00 0.00 C ATOM 2151 OE1 GLU A 141 3.515 9.092 -24.257 1.00 0.00 O ATOM 2152 OE2 GLU A 141 1.983 9.233 -22.702 1.00 0.00 O ATOM 0 H GLU A 141 2.860 5.465 -25.733 1.00 0.00 H new ATOM 0 HA GLU A 141 0.153 5.385 -25.024 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.779 7.719 -26.114 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.304 7.841 -25.175 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.412 6.842 -23.222 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.871 6.565 -24.152 1.00 0.00 H new ATOM 2159 N SER A 142 -1.293 5.490 -27.030 1.00 0.00 N ATOM 2160 CA SER A 142 -2.129 5.318 -28.234 1.00 0.00 C ATOM 2161 C SER A 142 -2.488 6.645 -28.921 1.00 0.00 C ATOM 2162 O SER A 142 -3.583 7.179 -28.729 1.00 0.00 O ATOM 2163 CB SER A 142 -3.414 4.546 -27.895 1.00 0.00 C ATOM 2164 OG SER A 142 -3.123 3.229 -27.451 1.00 0.00 O ATOM 0 H SER A 142 -1.771 5.271 -26.156 1.00 0.00 H new ATOM 0 HA SER A 142 -1.526 4.746 -28.940 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.967 5.079 -27.122 1.00 0.00 H new ATOM 0 HB3 SER A 142 -4.057 4.502 -28.774 1.00 0.00 H new ATOM 0 HG SER A 142 -3.959 2.762 -27.241 1.00 0.00 H new ATOM 2170 N GLY A 143 -1.549 7.163 -29.714 1.00 0.00 N ATOM 2171 CA GLY A 143 -1.796 8.339 -30.547 1.00 0.00 C ATOM 2172 C GLY A 143 -2.383 9.536 -29.798 1.00 0.00 C ATOM 2173 O GLY A 143 -1.946 9.874 -28.695 1.00 0.00 O ATOM 0 H GLY A 143 -0.606 6.784 -29.796 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -0.858 8.642 -31.012 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.476 8.062 -31.352 1.00 0.00 H new ATOM 2177 N LYS A 144 -3.364 10.188 -30.419 1.00 0.00 N ATOM 2178 CA LYS A 144 -4.044 11.342 -29.825 1.00 0.00 C ATOM 2179 C LYS A 144 -5.488 10.977 -29.444 1.00 0.00 C ATOM 2180 O LYS A 144 -6.335 10.782 -30.320 1.00 0.00 O ATOM 2181 CB LYS A 144 -4.047 12.512 -30.823 1.00 0.00 C ATOM 2182 CG LYS A 144 -4.576 13.825 -30.251 1.00 0.00 C ATOM 2183 CD LYS A 144 -4.732 14.887 -31.338 1.00 0.00 C ATOM 2184 CE LYS A 144 -5.041 16.260 -30.754 1.00 0.00 C ATOM 2185 NZ LYS A 144 -3.878 16.824 -30.019 1.00 0.00 N ATOM 0 H LYS A 144 -3.710 9.934 -31.344 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.510 11.638 -28.922 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.030 12.670 -31.183 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.652 12.236 -31.687 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.538 13.652 -29.769 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.895 14.188 -29.481 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.816 14.941 -31.926 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -5.531 14.594 -32.019 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.328 16.940 -31.556 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.894 16.184 -30.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.051 17.829 -29.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.747 16.306 -29.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.022 16.733 -30.602 1.00 0.00 H new ATOM 2199 N GLY A 145 -5.760 10.873 -28.142 1.00 0.00 N ATOM 2200 CA GLY A 145 -7.110 10.555 -27.672 1.00 0.00 C ATOM 2201 C GLY A 145 -8.164 11.527 -28.195 1.00 0.00 C ATOM 2202 O GLY A 145 -8.866 11.236 -29.164 1.00 0.00 O ATOM 0 H GLY A 145 -5.072 11.003 -27.401 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.369 9.543 -27.984 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -7.122 10.566 -26.582 1.00 0.00 H new ATOM 2206 N LYS A 146 -8.284 12.683 -27.549 1.00 0.00 N ATOM 2207 CA LYS A 146 -9.152 13.758 -28.046 1.00 0.00 C ATOM 2208 C LYS A 146 -8.353 15.048 -28.267 1.00 0.00 C ATOM 2209 O LYS A 146 -8.495 15.716 -29.294 1.00 0.00 O ATOM 2210 CB LYS A 146 -10.319 14.011 -27.079 1.00 0.00 C ATOM 2211 CG LYS A 146 -11.254 12.814 -26.912 1.00 0.00 C ATOM 2212 CD LYS A 146 -12.443 13.143 -26.010 1.00 0.00 C ATOM 2213 CE LYS A 146 -13.327 11.922 -25.768 1.00 0.00 C ATOM 2214 NZ LYS A 146 -13.910 11.384 -27.026 1.00 0.00 N ATOM 0 H LYS A 146 -7.794 12.904 -26.682 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.562 13.439 -29.004 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.917 14.285 -26.103 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -10.896 14.864 -27.437 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.617 12.497 -27.890 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.699 11.976 -26.491 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.080 13.524 -25.055 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -13.036 13.936 -26.465 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.740 11.143 -25.281 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -14.132 12.190 -25.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.593 10.633 -26.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -14.394 12.148 -27.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.152 10.994 -27.621 1.00 0.00 H new ATOM 2228 N GLY A 147 -7.503 15.381 -27.306 1.00 0.00 N ATOM 2229 CA GLY A 147 -6.703 16.598 -27.393 1.00 0.00 C ATOM 2230 C GLY A 147 -7.544 17.862 -27.297 1.00 0.00 C ATOM 2231 O GLY A 147 -7.255 18.867 -27.950 1.00 0.00 O ATOM 0 H GLY A 147 -7.349 14.830 -26.461 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -5.962 16.598 -26.594 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -6.156 16.601 -28.336 1.00 0.00 H new ATOM 2235 N ILE A 148 -8.591 17.808 -26.480 1.00 0.00 N ATOM 2236 CA ILE A 148 -9.520 18.932 -26.333 1.00 0.00 C ATOM 2237 C ILE A 148 -9.015 19.957 -25.300 1.00 0.00 C ATOM 2238 O ILE A 148 -8.761 19.621 -24.138 1.00 0.00 O ATOM 2239 CB ILE A 148 -10.941 18.436 -25.938 1.00 0.00 C ATOM 2240 CG1 ILE A 148 -11.900 19.624 -25.740 1.00 0.00 C ATOM 2241 CG2 ILE A 148 -10.889 17.562 -24.684 1.00 0.00 C ATOM 2242 CD1 ILE A 148 -13.319 19.221 -25.390 1.00 0.00 C ATOM 0 H ILE A 148 -8.821 16.997 -25.906 1.00 0.00 H new ATOM 0 HA ILE A 148 -9.577 19.426 -27.303 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.323 17.825 -26.756 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -11.510 20.264 -24.949 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -11.917 20.219 -26.653 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -11.896 17.229 -24.430 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -10.256 16.694 -24.871 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.478 18.139 -23.855 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -13.931 20.114 -25.267 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -13.731 18.606 -26.191 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -13.317 18.652 -24.460 1.00 0.00 H new ATOM 2254 N ALA A 149 -8.862 21.208 -25.729 1.00 0.00 N ATOM 2255 CA ALA A 149 -8.450 22.288 -24.829 1.00 0.00 C ATOM 2256 C ALA A 149 -9.664 22.880 -24.092 1.00 0.00 C ATOM 2257 O ALA A 149 -10.183 23.938 -24.458 1.00 0.00 O ATOM 2258 CB ALA A 149 -7.701 23.370 -25.599 1.00 0.00 C ATOM 0 H ALA A 149 -9.017 21.501 -26.694 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.775 21.871 -24.082 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -7.403 24.164 -24.914 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.814 22.939 -26.063 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.350 23.782 -26.372 1.00 0.00 H new ATOM 2264 N GLY A 150 -10.126 22.171 -23.068 1.00 0.00 N ATOM 2265 CA GLY A 150 -11.283 22.615 -22.296 1.00 0.00 C ATOM 2266 C GLY A 150 -11.357 21.970 -20.917 1.00 0.00 C ATOM 2267 O GLY A 150 -10.509 21.151 -20.562 1.00 0.00 O ATOM 0 H GLY A 150 -9.720 21.290 -22.753 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -11.245 23.698 -22.183 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -12.193 22.384 -22.849 1.00 0.00 H new ATOM 2271 N ARG A 151 -12.355 22.361 -20.126 1.00 0.00 N ATOM 2272 CA ARG A 151 -12.557 21.791 -18.786 1.00 0.00 C ATOM 2273 C ARG A 151 -13.894 21.042 -18.691 1.00 0.00 C ATOM 2274 O ARG A 151 -14.918 21.507 -19.192 1.00 0.00 O ATOM 2275 CB ARG A 151 -12.498 22.887 -17.704 1.00 0.00 C ATOM 2276 CG ARG A 151 -11.083 23.326 -17.318 1.00 0.00 C ATOM 2277 CD ARG A 151 -10.326 23.953 -18.485 1.00 0.00 C ATOM 2278 NE ARG A 151 -8.962 24.334 -18.124 1.00 0.00 N ATOM 2279 CZ ARG A 151 -7.887 23.858 -18.692 1.00 0.00 C ATOM 2280 NH1 ARG A 151 -7.970 22.915 -19.577 1.00 0.00 N ATOM 2281 NH2 ARG A 151 -6.724 24.311 -18.349 1.00 0.00 N ATOM 0 H ARG A 151 -13.040 23.071 -20.386 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.749 21.080 -18.614 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.051 23.758 -18.057 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.008 22.526 -16.811 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.139 24.043 -16.499 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.527 22.464 -16.950 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.296 23.248 -19.316 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.866 24.833 -18.834 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.842 25.018 -17.377 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.881 22.537 -19.836 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.124 22.550 -20.015 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.649 25.038 -17.637 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.882 23.941 -18.791 1.00 0.00 H new ATOM 2295 N GLN A 152 -13.874 19.883 -18.035 1.00 0.00 N ATOM 2296 CA GLN A 152 -15.084 19.078 -17.838 1.00 0.00 C ATOM 2297 C GLN A 152 -15.963 19.651 -16.711 1.00 0.00 C ATOM 2298 O GLN A 152 -15.856 19.235 -15.554 1.00 0.00 O ATOM 2299 CB GLN A 152 -14.713 17.617 -17.524 1.00 0.00 C ATOM 2300 CG GLN A 152 -14.041 16.876 -18.677 1.00 0.00 C ATOM 2301 CD GLN A 152 -14.964 16.684 -19.868 1.00 0.00 C ATOM 2302 OE1 GLN A 152 -15.021 17.513 -20.770 1.00 0.00 O ATOM 2303 NE2 GLN A 152 -15.704 15.593 -19.873 1.00 0.00 N ATOM 0 H GLN A 152 -13.031 19.477 -17.629 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.657 19.110 -18.765 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -14.048 17.601 -16.661 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -15.617 17.078 -17.239 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -13.157 17.430 -18.993 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -13.699 15.902 -18.327 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -15.631 14.924 -19.106 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -16.349 15.418 -20.643 1.00 0.00 H new ATOM 2312 N ASP A 153 -16.813 20.622 -17.048 1.00 0.00 N ATOM 2313 CA ASP A 153 -17.760 21.195 -16.078 1.00 0.00 C ATOM 2314 C ASP A 153 -18.929 20.239 -15.806 1.00 0.00 C ATOM 2315 O ASP A 153 -19.711 20.442 -14.873 1.00 0.00 O ATOM 2316 CB ASP A 153 -18.283 22.547 -16.569 1.00 0.00 C ATOM 2317 CG ASP A 153 -17.193 23.599 -16.592 1.00 0.00 C ATOM 2318 OD1 ASP A 153 -16.965 24.251 -15.550 1.00 0.00 O ATOM 2319 OD2 ASP A 153 -16.551 23.774 -17.644 1.00 0.00 O ATOM 0 H ASP A 153 -16.869 21.030 -17.981 1.00 0.00 H new ATOM 0 HA ASP A 153 -17.223 21.346 -15.141 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -18.699 22.434 -17.570 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -19.095 22.879 -15.922 1.00 0.00 H new ATOM 2324 N ILE A 154 -19.055 19.214 -16.644 1.00 0.00 N ATOM 2325 CA ILE A 154 -20.021 18.141 -16.412 1.00 0.00 C ATOM 2326 C ILE A 154 -19.708 17.407 -15.094 1.00 0.00 C ATOM 2327 O ILE A 154 -18.746 16.644 -15.000 1.00 0.00 O ATOM 2328 CB ILE A 154 -20.049 17.139 -17.602 1.00 0.00 C ATOM 2329 CG1 ILE A 154 -20.979 15.952 -17.293 1.00 0.00 C ATOM 2330 CG2 ILE A 154 -18.640 16.654 -17.950 1.00 0.00 C ATOM 2331 CD1 ILE A 154 -21.074 14.939 -18.414 1.00 0.00 C ATOM 0 H ILE A 154 -18.500 19.102 -17.492 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.010 18.593 -16.332 1.00 0.00 H new ATOM 0 HB ILE A 154 -20.444 17.663 -18.473 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -20.625 15.450 -16.392 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -21.977 16.332 -17.075 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.692 15.955 -18.785 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.020 17.506 -18.228 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -18.203 16.154 -17.085 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.747 14.134 -18.121 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -21.458 15.424 -19.311 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.085 14.529 -18.618 1.00 0.00 H new ATOM 2343 N LEU A 155 -20.504 17.671 -14.063 1.00 0.00 N ATOM 2344 CA LEU A 155 -20.265 17.091 -12.740 1.00 0.00 C ATOM 2345 C LEU A 155 -21.020 15.768 -12.561 1.00 0.00 C ATOM 2346 O LEU A 155 -22.147 15.744 -12.063 1.00 0.00 O ATOM 2347 CB LEU A 155 -20.668 18.084 -11.636 1.00 0.00 C ATOM 2348 CG LEU A 155 -19.898 19.415 -11.629 1.00 0.00 C ATOM 2349 CD1 LEU A 155 -20.402 20.326 -10.514 1.00 0.00 C ATOM 2350 CD2 LEU A 155 -18.396 19.173 -11.490 1.00 0.00 C ATOM 0 H LEU A 155 -21.320 18.281 -14.115 1.00 0.00 H new ATOM 0 HA LEU A 155 -19.198 16.883 -12.659 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.732 18.300 -11.737 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.531 17.600 -10.669 1.00 0.00 H new ATOM 0 HG LEU A 155 -20.075 19.913 -12.582 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.843 21.262 -10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.461 20.534 -10.665 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.262 19.834 -9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.872 20.129 -11.487 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -18.197 18.648 -10.556 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.046 18.570 -12.327 1.00 0.00 H new ATOM 2362 N ASP A 156 -20.401 14.672 -12.993 1.00 0.00 N ATOM 2363 CA ASP A 156 -20.962 13.333 -12.797 1.00 0.00 C ATOM 2364 C ASP A 156 -20.894 12.925 -11.316 1.00 0.00 C ATOM 2365 O ASP A 156 -19.836 13.032 -10.685 1.00 0.00 O ATOM 2366 CB ASP A 156 -20.194 12.308 -13.638 1.00 0.00 C ATOM 2367 CG ASP A 156 -20.175 12.656 -15.114 1.00 0.00 C ATOM 2368 OD1 ASP A 156 -21.171 12.366 -15.815 1.00 0.00 O ATOM 2369 OD2 ASP A 156 -19.152 13.200 -15.587 1.00 0.00 O ATOM 0 H ASP A 156 -19.507 14.683 -13.483 1.00 0.00 H new ATOM 0 HA ASP A 156 -22.005 13.356 -13.112 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -19.170 12.239 -13.272 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -20.646 11.325 -13.507 1.00 0.00 H new ATOM 2374 N ASP A 157 -22.014 12.467 -10.755 1.00 0.00 N ATOM 2375 CA ASP A 157 -22.019 11.955 -9.382 1.00 0.00 C ATOM 2376 C ASP A 157 -21.309 10.589 -9.308 1.00 0.00 C ATOM 2377 O ASP A 157 -21.939 9.532 -9.263 1.00 0.00 O ATOM 2378 CB ASP A 157 -23.453 11.887 -8.819 1.00 0.00 C ATOM 2379 CG ASP A 157 -24.420 11.114 -9.706 1.00 0.00 C ATOM 2380 OD1 ASP A 157 -24.936 11.694 -10.685 1.00 0.00 O ATOM 2381 OD2 ASP A 157 -24.687 9.927 -9.420 1.00 0.00 O ATOM 0 H ASP A 157 -22.920 12.439 -11.223 1.00 0.00 H new ATOM 0 HA ASP A 157 -21.461 12.651 -8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -23.426 11.422 -7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -23.829 12.901 -8.683 1.00 0.00 H new ATOM 2386 N SER A 158 -19.978 10.624 -9.331 1.00 0.00 N ATOM 2387 CA SER A 158 -19.169 9.398 -9.295 1.00 0.00 C ATOM 2388 C SER A 158 -19.013 8.871 -7.862 1.00 0.00 C ATOM 2389 O SER A 158 -18.125 9.303 -7.120 1.00 0.00 O ATOM 2390 CB SER A 158 -17.786 9.647 -9.915 1.00 0.00 C ATOM 2391 OG SER A 158 -16.996 8.464 -9.925 1.00 0.00 O ATOM 0 H SER A 158 -19.433 11.485 -9.374 1.00 0.00 H new ATOM 0 HA SER A 158 -19.692 8.642 -9.880 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.904 10.015 -10.934 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.270 10.425 -9.353 1.00 0.00 H new ATOM 0 HG SER A 158 -16.123 8.657 -10.327 1.00 0.00 H new ATOM 2397 N GLY A 159 -19.886 7.944 -7.477 1.00 0.00 N ATOM 2398 CA GLY A 159 -19.840 7.365 -6.138 1.00 0.00 C ATOM 2399 C GLY A 159 -20.093 5.862 -6.148 1.00 0.00 C ATOM 2400 O GLY A 159 -19.172 5.065 -5.956 1.00 0.00 O ATOM 0 H GLY A 159 -20.631 7.579 -8.071 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.866 7.564 -5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -20.584 7.852 -5.508 1.00 0.00 H new ATOM 2404 N TYR A 160 -21.342 5.470 -6.390 1.00 0.00 N ATOM 2405 CA TYR A 160 -21.709 4.051 -6.458 1.00 0.00 C ATOM 2406 C TYR A 160 -22.235 3.683 -7.853 1.00 0.00 C ATOM 2407 O TYR A 160 -23.232 4.240 -8.321 1.00 0.00 O ATOM 2408 CB TYR A 160 -22.763 3.715 -5.393 1.00 0.00 C ATOM 2409 CG TYR A 160 -23.114 2.234 -5.330 1.00 0.00 C ATOM 2410 CD1 TYR A 160 -22.358 1.354 -4.560 1.00 0.00 C ATOM 2411 CD2 TYR A 160 -24.192 1.715 -6.046 1.00 0.00 C ATOM 2412 CE1 TYR A 160 -22.664 0.008 -4.506 1.00 0.00 C ATOM 2413 CE2 TYR A 160 -24.503 0.369 -5.992 1.00 0.00 C ATOM 2414 CZ TYR A 160 -23.737 -0.480 -5.222 1.00 0.00 C ATOM 2415 OH TYR A 160 -24.041 -1.824 -5.171 1.00 0.00 O ATOM 0 H TYR A 160 -22.119 6.112 -6.543 1.00 0.00 H new ATOM 0 HA TYR A 160 -20.811 3.465 -6.264 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -22.397 4.035 -4.418 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -23.669 4.286 -5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -21.518 1.730 -3.995 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -24.794 2.375 -6.653 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -22.065 -0.660 -3.905 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -25.343 -0.016 -6.551 1.00 0.00 H new ATOM 0 HH TYR A 160 -24.825 -2.003 -5.730 1.00 0.00 H new ATOM 2425 N VAL A 161 -21.567 2.737 -8.508 1.00 0.00 N ATOM 2426 CA VAL A 161 -21.975 2.286 -9.842 1.00 0.00 C ATOM 2427 C VAL A 161 -23.177 1.321 -9.782 1.00 0.00 C ATOM 2428 O VAL A 161 -23.034 0.134 -9.476 1.00 0.00 O ATOM 2429 CB VAL A 161 -20.793 1.627 -10.609 1.00 0.00 C ATOM 2430 CG1 VAL A 161 -19.743 2.677 -10.978 1.00 0.00 C ATOM 2431 CG2 VAL A 161 -20.156 0.503 -9.787 1.00 0.00 C ATOM 0 H VAL A 161 -20.741 2.266 -8.140 1.00 0.00 H new ATOM 0 HA VAL A 161 -22.286 3.176 -10.389 1.00 0.00 H new ATOM 0 HB VAL A 161 -21.191 1.190 -11.525 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -18.923 2.199 -11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -20.197 3.438 -11.613 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.360 3.143 -10.070 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.333 0.062 -10.350 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -19.778 0.908 -8.848 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -20.903 -0.262 -9.577 1.00 0.00 H new ATOM 2441 N SER A 162 -24.368 1.856 -10.040 1.00 0.00 N ATOM 2442 CA SER A 162 -25.590 1.045 -10.126 1.00 0.00 C ATOM 2443 C SER A 162 -25.820 0.574 -11.569 1.00 0.00 C ATOM 2444 O SER A 162 -25.848 1.393 -12.487 1.00 0.00 O ATOM 2445 CB SER A 162 -26.809 1.847 -9.638 1.00 0.00 C ATOM 2446 OG SER A 162 -26.964 3.058 -10.367 1.00 0.00 O ATOM 0 H SER A 162 -24.518 2.853 -10.195 1.00 0.00 H new ATOM 0 HA SER A 162 -25.465 0.173 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 162 -27.709 1.241 -9.742 1.00 0.00 H new ATOM 0 HB3 SER A 162 -26.697 2.072 -8.577 1.00 0.00 H new ATOM 0 HG SER A 162 -26.583 2.951 -11.264 1.00 0.00 H new ATOM 2452 N ALA A 163 -25.996 -0.742 -11.749 1.00 0.00 N ATOM 2453 CA ALA A 163 -26.109 -1.366 -13.083 1.00 0.00 C ATOM 2454 C ALA A 163 -24.748 -1.379 -13.806 1.00 0.00 C ATOM 2455 O ALA A 163 -24.213 -0.335 -14.171 1.00 0.00 O ATOM 2456 CB ALA A 163 -27.174 -0.677 -13.938 1.00 0.00 C ATOM 0 H ALA A 163 -26.064 -1.407 -10.978 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.424 -2.399 -12.934 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.229 -1.163 -14.912 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -28.142 -0.749 -13.442 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -26.911 0.373 -14.070 1.00 0.00 H new ATOM 2462 N TYR A 164 -24.196 -2.575 -14.016 1.00 0.00 N ATOM 2463 CA TYR A 164 -22.828 -2.716 -14.537 1.00 0.00 C ATOM 2464 C TYR A 164 -22.799 -2.948 -16.059 1.00 0.00 C ATOM 2465 O TYR A 164 -22.636 -2.009 -16.841 1.00 0.00 O ATOM 2466 CB TYR A 164 -22.111 -3.870 -13.814 1.00 0.00 C ATOM 2467 CG TYR A 164 -22.142 -3.758 -12.300 1.00 0.00 C ATOM 2468 CD1 TYR A 164 -23.242 -4.207 -11.575 1.00 0.00 C ATOM 2469 CD2 TYR A 164 -21.076 -3.206 -11.597 1.00 0.00 C ATOM 2470 CE1 TYR A 164 -23.279 -4.108 -10.198 1.00 0.00 C ATOM 2471 CE2 TYR A 164 -21.106 -3.105 -10.219 1.00 0.00 C ATOM 2472 CZ TYR A 164 -22.210 -3.557 -9.526 1.00 0.00 C ATOM 2473 OH TYR A 164 -22.244 -3.462 -8.150 1.00 0.00 O ATOM 0 H TYR A 164 -24.670 -3.460 -13.835 1.00 0.00 H new ATOM 0 HA TYR A 164 -22.308 -1.777 -14.345 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -22.572 -4.813 -14.109 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -21.073 -3.905 -14.145 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -24.081 -4.640 -12.098 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -20.211 -2.851 -12.137 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -24.141 -4.461 -9.651 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -20.270 -2.675 -9.688 1.00 0.00 H new ATOM 0 HH TYR A 164 -21.414 -3.052 -7.830 1.00 0.00 H new ATOM 2483 N LYS A 165 -22.974 -4.205 -16.466 1.00 0.00 N ATOM 2484 CA LYS A 165 -22.858 -4.614 -17.875 1.00 0.00 C ATOM 2485 C LYS A 165 -21.481 -4.283 -18.482 1.00 0.00 C ATOM 2486 O LYS A 165 -20.567 -5.108 -18.419 1.00 0.00 O ATOM 2487 CB LYS A 165 -23.991 -4.014 -18.731 1.00 0.00 C ATOM 2488 CG LYS A 165 -25.257 -4.863 -18.748 1.00 0.00 C ATOM 2489 CD LYS A 165 -25.017 -6.204 -19.444 1.00 0.00 C ATOM 2490 CE LYS A 165 -26.243 -7.107 -19.390 1.00 0.00 C ATOM 2491 NZ LYS A 165 -26.611 -7.462 -17.993 1.00 0.00 N ATOM 0 H LYS A 165 -23.200 -4.972 -15.833 1.00 0.00 H new ATOM 0 HA LYS A 165 -22.956 -5.700 -17.885 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -24.234 -3.021 -18.353 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -23.635 -3.887 -19.753 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -25.595 -5.036 -17.726 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -26.053 -4.322 -19.260 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -24.743 -6.028 -20.484 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -24.174 -6.710 -18.974 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -27.084 -6.607 -19.871 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -26.048 -8.018 -19.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -27.300 -8.241 -18.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -25.760 -7.759 -17.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -27.031 -6.634 -17.524 1.00 0.00 H new ATOM 2505 N ASN A 166 -21.341 -3.083 -19.057 1.00 0.00 N ATOM 2506 CA ASN A 166 -20.115 -2.682 -19.768 1.00 0.00 C ATOM 2507 C ASN A 166 -19.657 -3.777 -20.754 1.00 0.00 C ATOM 2508 O ASN A 166 -18.714 -4.524 -20.484 1.00 0.00 O ATOM 2509 CB ASN A 166 -18.993 -2.349 -18.771 1.00 0.00 C ATOM 2510 CG ASN A 166 -17.754 -1.781 -19.449 1.00 0.00 C ATOM 2511 OD1 ASN A 166 -17.631 -0.575 -19.636 1.00 0.00 O ATOM 2512 ND2 ASN A 166 -16.830 -2.641 -19.830 1.00 0.00 N ATOM 0 H ASN A 166 -22.066 -2.366 -19.045 1.00 0.00 H new ATOM 0 HA ASN A 166 -20.343 -1.785 -20.345 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -19.364 -1.631 -18.040 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -18.721 -3.251 -18.222 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -15.985 -2.309 -20.294 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -16.961 -3.638 -19.661 1.00 0.00 H new ATOM 2519 N ALA A 167 -20.343 -3.872 -21.890 1.00 0.00 N ATOM 2520 CA ALA A 167 -20.089 -4.938 -22.869 1.00 0.00 C ATOM 2521 C ALA A 167 -18.787 -4.726 -23.659 1.00 0.00 C ATOM 2522 O ALA A 167 -18.126 -5.690 -24.057 1.00 0.00 O ATOM 2523 CB ALA A 167 -21.268 -5.047 -23.829 1.00 0.00 C ATOM 0 H ALA A 167 -21.083 -3.224 -22.161 1.00 0.00 H new ATOM 0 HA ALA A 167 -19.972 -5.866 -22.309 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -21.076 -5.839 -24.553 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -22.173 -5.280 -23.268 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -21.399 -4.100 -24.353 1.00 0.00 H new ATOM 2529 N GLY A 168 -18.424 -3.467 -23.893 1.00 0.00 N ATOM 2530 CA GLY A 168 -17.249 -3.160 -24.706 1.00 0.00 C ATOM 2531 C GLY A 168 -17.460 -3.511 -26.177 1.00 0.00 C ATOM 2532 O GLY A 168 -16.603 -4.132 -26.808 1.00 0.00 O ATOM 0 H GLY A 168 -18.920 -2.651 -23.536 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -17.014 -2.099 -24.617 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -16.390 -3.710 -24.322 1.00 0.00 H new ATOM 2536 N THR A 169 -18.611 -3.103 -26.708 1.00 0.00 N ATOM 2537 CA THR A 169 -19.033 -3.428 -28.081 1.00 0.00 C ATOM 2538 C THR A 169 -17.958 -3.085 -29.130 1.00 0.00 C ATOM 2539 O THR A 169 -17.741 -1.915 -29.448 1.00 0.00 O ATOM 2540 CB THR A 169 -20.345 -2.680 -28.434 1.00 0.00 C ATOM 2541 OG1 THR A 169 -21.349 -2.952 -27.439 1.00 0.00 O ATOM 2542 CG2 THR A 169 -20.872 -3.094 -29.803 1.00 0.00 C ATOM 0 H THR A 169 -19.286 -2.533 -26.199 1.00 0.00 H new ATOM 0 HA THR A 169 -19.194 -4.506 -28.109 1.00 0.00 H new ATOM 0 HB THR A 169 -20.122 -1.613 -28.457 1.00 0.00 H new ATOM 0 HG1 THR A 169 -22.174 -2.475 -27.668 1.00 0.00 H new ATOM 0 HG21 THR A 169 -21.792 -2.551 -30.018 1.00 0.00 H new ATOM 0 HG22 THR A 169 -20.127 -2.863 -30.565 1.00 0.00 H new ATOM 0 HG23 THR A 169 -21.074 -4.165 -29.806 1.00 0.00 H new ATOM 2550 N TYR A 170 -17.283 -4.120 -29.648 1.00 0.00 N ATOM 2551 CA TYR A 170 -16.233 -3.962 -30.673 1.00 0.00 C ATOM 2552 C TYR A 170 -15.078 -3.050 -30.207 1.00 0.00 C ATOM 2553 O TYR A 170 -14.270 -2.601 -31.026 1.00 0.00 O ATOM 2554 CB TYR A 170 -16.832 -3.430 -31.989 1.00 0.00 C ATOM 2555 CG TYR A 170 -17.811 -4.388 -32.645 1.00 0.00 C ATOM 2556 CD1 TYR A 170 -17.356 -5.484 -33.371 1.00 0.00 C ATOM 2557 CD2 TYR A 170 -19.184 -4.195 -32.544 1.00 0.00 C ATOM 2558 CE1 TYR A 170 -18.240 -6.361 -33.967 1.00 0.00 C ATOM 2559 CE2 TYR A 170 -20.073 -5.069 -33.137 1.00 0.00 C ATOM 2560 CZ TYR A 170 -19.598 -6.147 -33.849 1.00 0.00 C ATOM 2561 OH TYR A 170 -20.485 -7.022 -34.441 1.00 0.00 O ATOM 0 H TYR A 170 -17.446 -5.088 -29.372 1.00 0.00 H new ATOM 0 HA TYR A 170 -15.812 -4.953 -30.843 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -17.339 -2.485 -31.792 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -16.022 -3.218 -32.687 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -16.294 -5.652 -33.470 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -19.562 -3.347 -31.992 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -17.871 -7.210 -34.523 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -21.137 -4.908 -33.043 1.00 0.00 H new ATOM 0 HH TYR A 170 -21.403 -6.729 -34.262 1.00 0.00 H new ATOM 2571 N ASP A 171 -14.992 -2.813 -28.891 1.00 0.00 N ATOM 2572 CA ASP A 171 -13.965 -1.935 -28.298 1.00 0.00 C ATOM 2573 C ASP A 171 -14.177 -0.457 -28.704 1.00 0.00 C ATOM 2574 O ASP A 171 -14.882 -0.151 -29.668 1.00 0.00 O ATOM 2575 CB ASP A 171 -12.558 -2.425 -28.688 1.00 0.00 C ATOM 2576 CG ASP A 171 -11.445 -1.694 -27.954 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.974 -0.657 -28.458 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.040 -2.147 -26.864 1.00 0.00 O ATOM 0 H ASP A 171 -15.629 -3.221 -28.207 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.060 -1.985 -27.213 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.481 -3.492 -28.481 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.421 -2.298 -29.762 1.00 0.00 H new ATOM 2583 N ALA A 172 -13.566 0.462 -27.959 1.00 0.00 N ATOM 2584 CA ALA A 172 -13.707 1.898 -28.229 1.00 0.00 C ATOM 2585 C ALA A 172 -12.729 2.391 -29.311 1.00 0.00 C ATOM 2586 O ALA A 172 -12.599 3.595 -29.544 1.00 0.00 O ATOM 2587 CB ALA A 172 -13.514 2.689 -26.944 1.00 0.00 C ATOM 0 H ALA A 172 -12.968 0.241 -27.163 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.715 2.060 -28.612 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.620 3.754 -27.153 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.264 2.386 -26.214 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -12.519 2.495 -26.543 1.00 0.00 H new ATOM 2593 N LYS A 173 -12.053 1.457 -29.983 1.00 0.00 N ATOM 2594 CA LYS A 173 -11.085 1.799 -31.033 1.00 0.00 C ATOM 2595 C LYS A 173 -11.787 2.183 -32.353 1.00 0.00 C ATOM 2596 O LYS A 173 -11.471 1.663 -33.429 1.00 0.00 O ATOM 2597 CB LYS A 173 -10.111 0.626 -31.249 1.00 0.00 C ATOM 2598 CG LYS A 173 -8.903 0.969 -32.119 1.00 0.00 C ATOM 2599 CD LYS A 173 -7.917 -0.199 -32.250 1.00 0.00 C ATOM 2600 CE LYS A 173 -8.441 -1.328 -33.138 1.00 0.00 C ATOM 2601 NZ LYS A 173 -9.607 -2.037 -32.545 1.00 0.00 N ATOM 0 H LYS A 173 -12.157 0.455 -29.820 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.521 2.672 -30.705 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.759 0.277 -30.278 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.652 -0.202 -31.708 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.246 1.262 -33.111 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.386 1.829 -31.693 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.977 0.171 -32.659 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.699 -0.596 -31.258 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.726 -0.919 -34.107 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.639 -2.044 -33.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.564 -3.046 -32.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.586 -1.935 -31.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.488 -1.627 -32.915 1.00 0.00 H new ATOM 2615 N VAL A 174 -12.737 3.115 -32.262 1.00 0.00 N ATOM 2616 CA VAL A 174 -13.398 3.676 -33.447 1.00 0.00 C ATOM 2617 C VAL A 174 -12.487 4.696 -34.148 1.00 0.00 C ATOM 2618 O VAL A 174 -12.821 5.238 -35.203 1.00 0.00 O ATOM 2619 CB VAL A 174 -14.740 4.355 -33.072 1.00 0.00 C ATOM 2620 CG1 VAL A 174 -15.713 3.339 -32.473 1.00 0.00 C ATOM 2621 CG2 VAL A 174 -14.507 5.520 -32.106 1.00 0.00 C ATOM 0 H VAL A 174 -13.069 3.500 -31.378 1.00 0.00 H new ATOM 0 HA VAL A 174 -13.601 2.849 -34.128 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.185 4.754 -33.983 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.648 3.838 -32.217 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.909 2.551 -33.200 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -15.277 2.903 -31.574 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.462 5.982 -31.856 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.034 5.149 -31.196 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.859 6.259 -32.577 1.00 0.00 H new ATOM 2631 N LYS A 175 -11.322 4.933 -33.549 1.00 0.00 N ATOM 2632 CA LYS A 175 -10.320 5.867 -34.078 1.00 0.00 C ATOM 2633 C LYS A 175 -9.451 5.180 -35.149 1.00 0.00 C ATOM 2634 O LYS A 175 -8.249 5.438 -35.255 1.00 0.00 O ATOM 2635 CB LYS A 175 -9.440 6.356 -32.915 1.00 0.00 C ATOM 2636 CG LYS A 175 -10.233 6.717 -31.658 1.00 0.00 C ATOM 2637 CD LYS A 175 -11.161 7.911 -31.879 1.00 0.00 C ATOM 2638 CE LYS A 175 -10.384 9.215 -31.997 1.00 0.00 C ATOM 2639 NZ LYS A 175 -9.569 9.476 -30.782 1.00 0.00 N ATOM 0 H LYS A 175 -11.041 4.482 -32.678 1.00 0.00 H new ATOM 0 HA LYS A 175 -10.823 6.714 -34.545 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -8.716 5.580 -32.667 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -8.874 7.229 -33.241 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -10.822 5.856 -31.343 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -9.541 6.943 -30.847 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -11.747 7.754 -32.785 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -11.866 7.982 -31.051 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -9.734 9.174 -32.871 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.078 10.040 -32.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -9.667 10.474 -30.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -9.899 8.868 -30.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -8.570 9.269 -30.983 1.00 0.00 H new ATOM 2653 N LYS A 176 -10.094 4.333 -35.959 1.00 0.00 N ATOM 2654 CA LYS A 176 -9.412 3.470 -36.935 1.00 0.00 C ATOM 2655 C LYS A 176 -8.454 4.238 -37.862 1.00 0.00 C ATOM 2656 O LYS A 176 -8.757 5.336 -38.336 1.00 0.00 O ATOM 2657 CB LYS A 176 -10.458 2.692 -37.753 1.00 0.00 C ATOM 2658 CG LYS A 176 -11.567 3.565 -38.342 1.00 0.00 C ATOM 2659 CD LYS A 176 -12.788 2.735 -38.740 1.00 0.00 C ATOM 2660 CE LYS A 176 -12.502 1.791 -39.905 1.00 0.00 C ATOM 2661 NZ LYS A 176 -12.501 2.497 -41.216 1.00 0.00 N ATOM 0 H LYS A 176 -11.108 4.225 -35.958 1.00 0.00 H new ATOM 0 HA LYS A 176 -8.789 2.775 -36.372 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.953 2.169 -38.565 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -10.909 1.931 -37.116 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -11.862 4.320 -37.613 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -11.187 4.096 -39.215 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.124 2.154 -37.881 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -13.605 3.404 -39.011 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -11.535 1.311 -39.752 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.252 1.000 -39.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -12.031 1.904 -41.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.481 2.682 -41.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.991 3.399 -41.124 1.00 0.00 H new ATOM 2675 N LEU A 177 -7.293 3.630 -38.118 1.00 0.00 N ATOM 2676 CA LEU A 177 -6.239 4.242 -38.943 1.00 0.00 C ATOM 2677 C LEU A 177 -6.544 4.124 -40.447 1.00 0.00 C ATOM 2678 O LEU A 177 -5.748 4.546 -41.287 1.00 0.00 O ATOM 2679 CB LEU A 177 -4.889 3.587 -38.624 1.00 0.00 C ATOM 2680 CG LEU A 177 -4.448 3.680 -37.153 1.00 0.00 C ATOM 2681 CD1 LEU A 177 -3.133 2.938 -36.929 1.00 0.00 C ATOM 2682 CD2 LEU A 177 -4.322 5.141 -36.714 1.00 0.00 C ATOM 0 H LEU A 177 -7.054 2.704 -37.763 1.00 0.00 H new ATOM 0 HA LEU A 177 -6.199 5.304 -38.702 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -4.938 2.535 -38.906 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.123 4.049 -39.246 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.215 3.204 -36.543 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -2.843 3.019 -35.881 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.259 1.887 -37.190 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.356 3.377 -37.555 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.009 5.182 -35.671 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.581 5.645 -37.335 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.286 5.638 -36.823 1.00 0.00 H new ATOM 2694 N GLU A 178 -7.692 3.540 -40.776 1.00 0.00 N ATOM 2695 CA GLU A 178 -8.142 3.421 -42.167 1.00 0.00 C ATOM 2696 C GLU A 178 -8.713 4.766 -42.661 1.00 0.00 C ATOM 2697 O GLU A 178 -9.691 5.278 -42.111 1.00 0.00 O ATOM 2698 CB GLU A 178 -9.192 2.293 -42.264 1.00 0.00 C ATOM 2699 CG GLU A 178 -9.619 1.910 -43.687 1.00 0.00 C ATOM 2700 CD GLU A 178 -10.634 2.868 -44.298 1.00 0.00 C ATOM 2701 OE1 GLU A 178 -11.715 3.048 -43.699 1.00 0.00 O ATOM 2702 OE2 GLU A 178 -10.362 3.429 -45.382 1.00 0.00 O ATOM 0 H GLU A 178 -8.336 3.137 -40.095 1.00 0.00 H new ATOM 0 HA GLU A 178 -7.298 3.168 -42.809 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -8.794 1.406 -41.772 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -10.078 2.596 -41.706 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -8.736 1.874 -44.325 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.043 0.906 -43.672 1.00 0.00 H new TER 2709 GLU A 178