USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1262 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 116 THR OG1 : rot -131:sc= 0.206 USER MOD Set 1.2: A 155 TYR OH : rot 91:sc= 1.18 USER MOD Set 2.1: A 112 THR OG1 : rot 180:sc= 0.381 USER MOD Set 2.2: A 159 GLN : amide:sc= 0.337 K(o=0.72,f=-0.69) USER MOD Set 3.1: A 58 THR OG1 : rot -150:sc= 0.103 USER MOD Set 3.2: A 89 HIS : no HD1:sc= -1.84 X(o=-3.8,f=-4.2) USER MOD Set 3.3: A 92 GLN : amide:sc= -2.09 K(o=-3.8,f=-6.4!) USER MOD Set 4.1: A 63 THR OG1 : rot -157:sc= -0.0293 USER MOD Set 4.2: A 65 GLN :FLIP amide:sc=-0.00618 F(o=-0.86,f=-0.035) USER MOD Set 5.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 33 GLN : amide:sc= 0 X(o=0,f=0.35) USER MOD Single : A 1 THR N :NH3+ -174:sc= -0.339 (180deg=-0.354) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 7 GLN :FLIP amide:sc= -2.57 F(o=-5,f=-2.6) USER MOD Single : A 15 LYS NZ :NH3+ -172:sc= 1.08 (180deg=0.872) USER MOD Single : A 18 HIS : no HD1:sc= -0.78 K(o=-0.78,f=-2.1!) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 34 THR OG1 : rot -93:sc= 0.823 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 160:sc= -1.02 (180deg=-2.24!) USER MOD Single : A 45 THR OG1 : rot -90:sc= -1.33 USER MOD Single : A 46 TYR OH : rot 112:sc= 0.802 USER MOD Single : A 48 SER OG : rot -39:sc= -0.333 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN :FLIP amide:sc= -3.53! C(o=-5.2!,f=-3.5!) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot -109:sc= 1.21 USER MOD Single : A 69 GLN :FLIP amide:sc= -0.513 F(o=-1.1,f=-0.51) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -3 K(o=-3,f=-5.9!) USER MOD Single : A 85 TYR OH : rot -140:sc= -3.5! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : A 104 THR OG1 : rot 168:sc= -5.59! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -146:sc= -2.23 (180deg=-6.54!) USER MOD Single : A 132 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.023) USER MOD Single : A 137 THR OG1 : rot -160:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 24:sc= 0.261 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0537 USER MOD Single : A 148 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.4!) USER MOD Single : A 152 THR OG1 : rot 91:sc= 0.594 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -10.1! C(o=-12!,f=-10!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0429 USER MOD Single : A 160 LYS NZ :NH3+ -166:sc= 0.382 (180deg=0.31) USER MOD Single : A 161 LYS NZ :NH3+ -147:sc=-0.00735 (180deg=-0.304) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.462 8.934 4.738 1.00 0.00 N ATOM 2 CA THR A 1 -4.822 8.473 3.478 1.00 0.00 C ATOM 3 C THR A 1 -3.323 8.260 3.667 1.00 0.00 C ATOM 4 O THR A 1 -2.549 9.216 3.695 1.00 0.00 O ATOM 5 CB THR A 1 -5.074 9.521 2.393 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.146 10.819 2.956 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.352 9.285 1.618 1.00 0.00 C ATOM 0 H1 THR A 1 -6.493 8.973 4.609 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.234 8.271 5.506 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.107 9.881 4.981 1.00 0.00 H new ATOM 0 HA THR A 1 -5.255 7.516 3.185 1.00 0.00 H new ATOM 0 HB THR A 1 -4.231 9.434 1.707 1.00 0.00 H new ATOM 0 HG1 THR A 1 -5.306 11.475 2.246 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.470 10.064 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.307 8.312 1.130 1.00 0.00 H new ATOM 0 HG23 THR A 1 -7.201 9.309 2.301 1.00 0.00 H new ATOM 17 N ALA A 2 -2.922 7.000 3.795 1.00 0.00 N ATOM 18 CA ALA A 2 -1.516 6.660 3.980 1.00 0.00 C ATOM 19 C ALA A 2 -1.063 5.626 2.955 1.00 0.00 C ATOM 20 O ALA A 2 -1.817 4.725 2.593 1.00 0.00 O ATOM 21 CB ALA A 2 -1.280 6.145 5.392 1.00 0.00 C ATOM 0 H ALA A 2 -3.551 6.197 3.774 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.925 7.564 3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.226 5.895 5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.558 6.915 6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.887 5.255 5.561 1.00 0.00 H new ATOM 27 N PHE A 3 0.174 5.764 2.491 1.00 0.00 N ATOM 28 CA PHE A 3 0.731 4.843 1.505 1.00 0.00 C ATOM 29 C PHE A 3 1.764 3.922 2.147 1.00 0.00 C ATOM 30 O PHE A 3 2.669 4.385 2.839 1.00 0.00 O ATOM 31 CB PHE A 3 1.378 5.626 0.361 1.00 0.00 C ATOM 32 CG PHE A 3 0.458 5.897 -0.796 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.899 6.101 -0.594 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.954 5.950 -2.089 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.741 6.354 -1.660 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.116 6.202 -3.158 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.233 6.404 -2.944 1.00 0.00 C ATOM 0 H PHE A 3 0.811 6.505 2.782 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.082 4.233 1.111 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.746 6.576 0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.244 5.071 0.000 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.302 6.062 0.407 1.00 0.00 H new ATOM 0 HD2 PHE A 3 2.008 5.792 -2.263 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.796 6.513 -1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.516 6.241 -4.161 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.890 6.601 -3.778 1.00 0.00 H new ATOM 47 N LEU A 4 1.630 2.619 1.914 1.00 0.00 N ATOM 48 CA LEU A 4 2.561 1.650 2.476 1.00 0.00 C ATOM 49 C LEU A 4 2.762 0.468 1.531 1.00 0.00 C ATOM 50 O LEU A 4 1.826 -0.282 1.254 1.00 0.00 O ATOM 51 CB LEU A 4 2.052 1.157 3.831 1.00 0.00 C ATOM 52 CG LEU A 4 2.842 -0.001 4.441 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.186 0.484 4.963 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.037 -0.656 5.551 1.00 0.00 C ATOM 0 H LEU A 4 0.889 2.213 1.343 1.00 0.00 H new ATOM 0 HA LEU A 4 3.523 2.144 2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 4 2.063 1.992 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.013 0.848 3.720 1.00 0.00 H new ATOM 0 HG LEU A 4 3.029 -0.743 3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.733 -0.355 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.763 0.911 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.026 1.244 5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.609 -1.479 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.823 0.079 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.100 -1.038 5.145 1.00 0.00 H new ATOM 66 N TRP A 5 3.989 0.304 1.044 1.00 0.00 N ATOM 67 CA TRP A 5 4.305 -0.794 0.136 1.00 0.00 C ATOM 68 C TRP A 5 5.808 -1.078 0.116 1.00 0.00 C ATOM 69 O TRP A 5 6.616 -0.219 0.468 1.00 0.00 O ATOM 70 CB TRP A 5 3.798 -0.480 -1.278 1.00 0.00 C ATOM 71 CG TRP A 5 4.718 0.398 -2.075 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.734 -0.010 -2.890 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.706 1.829 -2.134 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.354 1.079 -3.453 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.742 2.219 -3.004 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.919 2.818 -1.537 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.011 3.555 -3.290 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.188 4.144 -1.823 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.225 4.502 -2.693 1.00 0.00 C ATOM 0 H TRP A 5 4.777 0.914 1.262 1.00 0.00 H new ATOM 0 HA TRP A 5 3.799 -1.689 0.498 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.649 -1.416 -1.816 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.824 0.004 -1.205 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.010 -1.039 -3.067 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.142 1.044 -4.100 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.116 2.552 -0.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.812 3.834 -3.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.587 4.917 -1.367 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.408 5.547 -2.897 1.00 0.00 H new ATOM 90 N ALA A 6 6.173 -2.287 -0.303 1.00 0.00 N ATOM 91 CA ALA A 6 7.577 -2.682 -0.373 1.00 0.00 C ATOM 92 C ALA A 6 8.095 -2.580 -1.804 1.00 0.00 C ATOM 93 O ALA A 6 7.343 -2.779 -2.758 1.00 0.00 O ATOM 94 CB ALA A 6 7.756 -4.096 0.157 1.00 0.00 C ATOM 0 H ALA A 6 5.517 -3.009 -0.599 1.00 0.00 H new ATOM 0 HA ALA A 6 8.157 -2.001 0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.808 -4.376 0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.426 -4.140 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.163 -4.787 -0.442 1.00 0.00 H new ATOM 100 N GLN A 7 9.378 -2.259 -1.954 1.00 0.00 N ATOM 101 CA GLN A 7 9.969 -2.123 -3.281 1.00 0.00 C ATOM 102 C GLN A 7 11.475 -2.367 -3.258 1.00 0.00 C ATOM 103 O GLN A 7 12.092 -2.421 -2.196 1.00 0.00 O ATOM 104 CB GLN A 7 9.685 -0.725 -3.832 1.00 0.00 C ATOM 105 CG GLN A 7 10.156 0.394 -2.915 1.00 0.00 C ATOM 106 CD GLN A 7 9.046 1.363 -2.555 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.254 1.011 -1.548 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.902 2.417 -3.174 1.00 0.00 N flip ATOM 0 H GLN A 7 10.022 -2.090 -1.181 1.00 0.00 H new ATOM 0 HA GLN A 7 9.517 -2.877 -3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.172 -0.619 -4.802 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.613 -0.620 -4.000 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.565 -0.038 -2.002 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.965 0.939 -3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.533 2.648 -3.941 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.151 3.059 -2.920 1.00 0.00 H new ATOM 117 N ASP A 8 12.058 -2.498 -4.448 1.00 0.00 N ATOM 118 CA ASP A 8 13.497 -2.718 -4.591 1.00 0.00 C ATOM 119 C ASP A 8 14.163 -1.444 -5.105 1.00 0.00 C ATOM 120 O ASP A 8 13.553 -0.375 -5.091 1.00 0.00 O ATOM 121 CB ASP A 8 13.794 -3.901 -5.532 1.00 0.00 C ATOM 122 CG ASP A 8 12.601 -4.331 -6.357 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.527 -4.576 -5.769 1.00 0.00 O ATOM 124 OD2 ASP A 8 12.743 -4.425 -7.594 1.00 0.00 O ATOM 0 H ASP A 8 11.553 -2.455 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 8 13.906 -2.968 -3.612 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.609 -3.626 -6.202 1.00 0.00 H new ATOM 0 HB3 ASP A 8 14.140 -4.748 -4.940 1.00 0.00 H new ATOM 129 N ARG A 9 15.407 -1.550 -5.566 1.00 0.00 N ATOM 130 CA ARG A 9 16.122 -0.387 -6.085 1.00 0.00 C ATOM 131 C ARG A 9 15.608 0.014 -7.472 1.00 0.00 C ATOM 132 O ARG A 9 16.026 1.031 -8.025 1.00 0.00 O ATOM 133 CB ARG A 9 17.622 -0.677 -6.151 1.00 0.00 C ATOM 134 CG ARG A 9 18.286 -0.764 -4.787 1.00 0.00 C ATOM 135 CD ARG A 9 18.690 0.610 -4.276 1.00 0.00 C ATOM 136 NE ARG A 9 19.839 1.146 -5.002 1.00 0.00 N ATOM 137 CZ ARG A 9 20.162 2.437 -5.028 1.00 0.00 C ATOM 138 NH1 ARG A 9 19.429 3.326 -4.370 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.223 2.840 -5.713 1.00 0.00 N ATOM 0 H ARG A 9 15.937 -2.421 -5.591 1.00 0.00 H new ATOM 0 HA ARG A 9 15.943 0.445 -5.404 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.779 -1.616 -6.683 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.109 0.105 -6.734 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.603 -1.231 -4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.166 -1.404 -4.850 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.848 1.295 -4.373 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.929 0.547 -3.214 1.00 0.00 H new ATOM 0 HE ARG A 9 20.428 0.493 -5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.612 3.022 -3.840 1.00 0.00 H new ATOM 0 HH12 ARG A 9 19.682 4.314 -4.394 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.791 2.161 -6.220 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.471 3.829 -5.734 1.00 0.00 H new ATOM 153 N ASP A 10 14.706 -0.791 -8.030 1.00 0.00 N ATOM 154 CA ASP A 10 14.141 -0.524 -9.351 1.00 0.00 C ATOM 155 C ASP A 10 12.718 0.032 -9.254 1.00 0.00 C ATOM 156 O ASP A 10 12.065 0.267 -10.271 1.00 0.00 O ATOM 157 CB ASP A 10 14.140 -1.802 -10.192 1.00 0.00 C ATOM 158 CG ASP A 10 15.425 -1.978 -10.977 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.511 -1.867 -10.370 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.346 -2.228 -12.198 1.00 0.00 O ATOM 0 H ASP A 10 14.350 -1.637 -7.586 1.00 0.00 H new ATOM 0 HA ASP A 10 14.766 0.229 -9.831 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.995 -2.663 -9.539 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.296 -1.779 -10.882 1.00 0.00 H new ATOM 165 N GLY A 11 12.242 0.241 -8.028 1.00 0.00 N ATOM 166 CA GLY A 11 10.900 0.766 -7.832 1.00 0.00 C ATOM 167 C GLY A 11 9.844 -0.325 -7.790 1.00 0.00 C ATOM 168 O GLY A 11 8.727 -0.098 -7.325 1.00 0.00 O ATOM 0 H GLY A 11 12.760 0.057 -7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.868 1.333 -6.901 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.665 1.462 -8.637 1.00 0.00 H new ATOM 172 N LEU A 12 10.203 -1.513 -8.274 1.00 0.00 N ATOM 173 CA LEU A 12 9.296 -2.659 -8.292 1.00 0.00 C ATOM 174 C LEU A 12 8.562 -2.796 -6.961 1.00 0.00 C ATOM 175 O LEU A 12 8.920 -2.155 -5.975 1.00 0.00 O ATOM 176 CB LEU A 12 10.106 -3.926 -8.569 1.00 0.00 C ATOM 177 CG LEU A 12 9.318 -5.176 -8.971 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.781 -5.040 -10.386 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.215 -6.401 -8.847 1.00 0.00 C ATOM 0 H LEU A 12 11.126 -1.708 -8.663 1.00 0.00 H new ATOM 0 HA LEU A 12 8.552 -2.510 -9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.821 -3.706 -9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.684 -4.162 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 12 8.465 -5.292 -8.303 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.224 -5.939 -10.652 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.121 -4.174 -10.443 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.612 -4.909 -11.079 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.656 -7.292 -9.133 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.078 -6.288 -9.503 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.554 -6.501 -7.816 1.00 0.00 H new ATOM 191 N ILE A 13 7.558 -3.657 -6.935 1.00 0.00 N ATOM 192 CA ILE A 13 6.789 -3.915 -5.725 1.00 0.00 C ATOM 193 C ILE A 13 6.231 -5.333 -5.758 1.00 0.00 C ATOM 194 O ILE A 13 6.099 -5.992 -4.729 1.00 0.00 O ATOM 195 CB ILE A 13 5.636 -2.902 -5.541 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.593 -3.039 -6.657 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.184 -1.484 -5.501 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.228 -2.507 -6.271 1.00 0.00 C ATOM 0 H ILE A 13 7.253 -4.195 -7.746 1.00 0.00 H new ATOM 0 HA ILE A 13 7.464 -3.802 -4.877 1.00 0.00 H new ATOM 0 HB ILE A 13 5.144 -3.119 -4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.945 -2.508 -7.541 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.501 -4.090 -6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.362 -0.780 -5.371 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.881 -1.386 -4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.703 -1.268 -6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.538 -2.635 -7.105 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.856 -3.055 -5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.307 -1.448 -6.024 1.00 0.00 H new ATOM 210 N GLY A 14 5.907 -5.792 -6.962 1.00 0.00 N ATOM 211 CA GLY A 14 5.362 -7.119 -7.136 1.00 0.00 C ATOM 212 C GLY A 14 5.853 -7.776 -8.409 1.00 0.00 C ATOM 213 O GLY A 14 6.621 -7.186 -9.169 1.00 0.00 O ATOM 0 H GLY A 14 6.015 -5.260 -7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.636 -7.737 -6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.274 -7.064 -7.154 1.00 0.00 H new ATOM 217 N LYS A 15 5.391 -8.993 -8.646 1.00 0.00 N ATOM 218 CA LYS A 15 5.758 -9.741 -9.842 1.00 0.00 C ATOM 219 C LYS A 15 4.507 -10.309 -10.501 1.00 0.00 C ATOM 220 O LYS A 15 4.385 -11.519 -10.696 1.00 0.00 O ATOM 221 CB LYS A 15 6.736 -10.871 -9.502 1.00 0.00 C ATOM 222 CG LYS A 15 6.520 -11.485 -8.126 1.00 0.00 C ATOM 223 CD LYS A 15 5.178 -12.193 -8.027 1.00 0.00 C ATOM 224 CE LYS A 15 5.149 -13.459 -8.869 1.00 0.00 C ATOM 225 NZ LYS A 15 3.799 -13.711 -9.446 1.00 0.00 N ATOM 0 H LYS A 15 4.756 -9.489 -8.021 1.00 0.00 H new ATOM 0 HA LYS A 15 6.253 -9.062 -10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.647 -11.654 -10.256 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.754 -10.486 -9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.321 -12.193 -7.914 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.576 -10.705 -7.367 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.974 -12.443 -6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.386 -11.520 -8.354 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.879 -13.376 -9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.446 -14.310 -8.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.784 -14.647 -9.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.087 -13.681 -8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.582 -12.981 -10.154 1.00 0.00 H new ATOM 239 N ASP A 16 3.569 -9.420 -10.825 1.00 0.00 N ATOM 240 CA ASP A 16 2.306 -9.812 -11.446 1.00 0.00 C ATOM 241 C ASP A 16 1.345 -10.361 -10.395 1.00 0.00 C ATOM 242 O ASP A 16 0.520 -11.228 -10.684 1.00 0.00 O ATOM 243 CB ASP A 16 2.534 -10.854 -12.546 1.00 0.00 C ATOM 244 CG ASP A 16 1.584 -10.679 -13.714 1.00 0.00 C ATOM 245 OD1 ASP A 16 1.158 -9.532 -13.966 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.265 -11.688 -14.377 1.00 0.00 O ATOM 0 H ASP A 16 3.662 -8.417 -10.666 1.00 0.00 H new ATOM 0 HA ASP A 16 1.865 -8.925 -11.901 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.561 -10.782 -12.903 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.411 -11.853 -12.128 1.00 0.00 H new ATOM 251 N GLY A 17 1.462 -9.847 -9.173 1.00 0.00 N ATOM 252 CA GLY A 17 0.604 -10.290 -8.090 1.00 0.00 C ATOM 253 C GLY A 17 0.894 -9.566 -6.788 1.00 0.00 C ATOM 254 O GLY A 17 0.020 -8.902 -6.231 1.00 0.00 O ATOM 0 H GLY A 17 2.139 -9.129 -8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.438 -10.130 -8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.734 -11.362 -7.943 1.00 0.00 H new ATOM 258 N HIS A 18 2.126 -9.694 -6.304 1.00 0.00 N ATOM 259 CA HIS A 18 2.535 -9.048 -5.060 1.00 0.00 C ATOM 260 C HIS A 18 4.029 -9.245 -4.815 1.00 0.00 C ATOM 261 O HIS A 18 4.744 -9.760 -5.675 1.00 0.00 O ATOM 262 CB HIS A 18 1.734 -9.610 -3.884 1.00 0.00 C ATOM 263 CG HIS A 18 1.995 -11.060 -3.618 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.718 -11.864 -4.474 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.627 -11.852 -2.583 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.782 -13.087 -3.978 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.129 -13.106 -2.831 1.00 0.00 N ATOM 0 H HIS A 18 2.860 -10.240 -6.755 1.00 0.00 H new ATOM 0 HA HIS A 18 2.336 -7.980 -5.148 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.970 -9.037 -2.988 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.671 -9.471 -4.080 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.047 -11.553 -1.723 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.283 -13.928 -4.434 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.016 -13.920 -2.227 1.00 0.00 H new ATOM 276 N LEU A 19 4.495 -8.838 -3.638 1.00 0.00 N ATOM 277 CA LEU A 19 5.904 -8.981 -3.289 1.00 0.00 C ATOM 278 C LEU A 19 6.277 -10.460 -3.169 1.00 0.00 C ATOM 279 O LEU A 19 5.738 -11.174 -2.324 1.00 0.00 O ATOM 280 CB LEU A 19 6.210 -8.254 -1.977 1.00 0.00 C ATOM 281 CG LEU A 19 5.322 -8.641 -0.792 1.00 0.00 C ATOM 282 CD1 LEU A 19 5.961 -9.765 0.012 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.064 -7.430 0.092 1.00 0.00 C ATOM 0 H LEU A 19 3.920 -8.408 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 19 6.500 -8.532 -4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.249 -8.445 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.116 -7.181 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 19 4.367 -8.998 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.315 -10.026 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.097 -10.638 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.930 -9.437 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.431 -7.720 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.012 -7.046 0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.564 -6.655 -0.489 1.00 0.00 H new ATOM 295 N PRO A 20 7.195 -10.948 -4.024 1.00 0.00 N ATOM 296 CA PRO A 20 7.617 -12.351 -4.011 1.00 0.00 C ATOM 297 C PRO A 20 8.678 -12.654 -2.955 1.00 0.00 C ATOM 298 O PRO A 20 8.908 -13.814 -2.615 1.00 0.00 O ATOM 299 CB PRO A 20 8.193 -12.540 -5.410 1.00 0.00 C ATOM 300 CG PRO A 20 8.750 -11.205 -5.769 1.00 0.00 C ATOM 301 CD PRO A 20 7.883 -10.180 -5.081 1.00 0.00 C ATOM 0 HA PRO A 20 6.792 -13.019 -3.764 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.966 -13.308 -5.420 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.424 -12.852 -6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.787 -11.117 -5.444 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.741 -11.059 -6.849 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.479 -9.369 -4.662 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.173 -9.728 -5.773 1.00 0.00 H new ATOM 309 N TRP A 21 9.327 -11.613 -2.444 1.00 0.00 N ATOM 310 CA TRP A 21 10.366 -11.790 -1.434 1.00 0.00 C ATOM 311 C TRP A 21 9.759 -12.045 -0.060 1.00 0.00 C ATOM 312 O TRP A 21 8.642 -11.614 0.229 1.00 0.00 O ATOM 313 CB TRP A 21 11.270 -10.559 -1.381 1.00 0.00 C ATOM 314 CG TRP A 21 10.510 -9.274 -1.293 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.628 -8.907 -0.319 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.560 -8.186 -2.221 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.127 -7.656 -0.583 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.685 -7.192 -1.746 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.262 -7.957 -3.406 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.494 -5.987 -2.416 1.00 0.00 C ATOM 321 CZ3 TRP A 21 11.072 -6.762 -4.071 1.00 0.00 C ATOM 322 CH2 TRP A 21 10.194 -5.789 -3.575 1.00 0.00 C ATOM 0 H TRP A 21 9.154 -10.644 -2.710 1.00 0.00 H new ATOM 0 HA TRP A 21 10.960 -12.660 -1.714 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.934 -10.641 -0.521 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.901 -10.541 -2.270 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.363 -9.512 0.535 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.450 -7.154 -0.008 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.941 -8.701 -3.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.818 -5.236 -2.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.609 -6.574 -4.989 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.067 -4.864 -4.118 1.00 0.00 H new ATOM 333 N HIS A 22 10.506 -12.746 0.786 1.00 0.00 N ATOM 334 CA HIS A 22 10.051 -13.056 2.134 1.00 0.00 C ATOM 335 C HIS A 22 10.599 -12.041 3.130 1.00 0.00 C ATOM 336 O HIS A 22 11.764 -12.108 3.523 1.00 0.00 O ATOM 337 CB HIS A 22 10.493 -14.466 2.528 1.00 0.00 C ATOM 338 CG HIS A 22 9.513 -15.530 2.142 1.00 0.00 C ATOM 339 ND1 HIS A 22 9.447 -16.068 0.873 1.00 0.00 N ATOM 340 CD2 HIS A 22 8.556 -16.159 2.864 1.00 0.00 C ATOM 341 CE1 HIS A 22 8.492 -16.980 0.832 1.00 0.00 C ATOM 342 NE2 HIS A 22 7.937 -17.055 2.028 1.00 0.00 N ATOM 0 H HIS A 22 11.431 -13.111 0.560 1.00 0.00 H new ATOM 0 HA HIS A 22 8.962 -13.007 2.151 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.454 -14.681 2.060 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.649 -14.501 3.606 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.323 -15.988 3.905 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.213 -17.564 -0.032 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.172 -17.678 2.288 1.00 0.00 H new ATOM 351 N LEU A 23 9.755 -11.095 3.529 1.00 0.00 N ATOM 352 CA LEU A 23 10.159 -10.060 4.474 1.00 0.00 C ATOM 353 C LEU A 23 9.409 -10.200 5.798 1.00 0.00 C ATOM 354 O LEU A 23 8.377 -9.561 6.006 1.00 0.00 O ATOM 355 CB LEU A 23 9.912 -8.674 3.873 1.00 0.00 C ATOM 356 CG LEU A 23 11.172 -7.847 3.617 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.838 -8.277 2.319 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.836 -6.364 3.583 1.00 0.00 C ATOM 0 H LEU A 23 8.788 -11.024 3.213 1.00 0.00 H new ATOM 0 HA LEU A 23 11.224 -10.179 4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.376 -8.793 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.259 -8.115 4.543 1.00 0.00 H new ATOM 0 HG LEU A 23 11.872 -8.022 4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.733 -7.677 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.113 -9.330 2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.146 -8.132 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.744 -5.789 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.118 -6.172 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.405 -6.067 4.539 1.00 0.00 H new ATOM 370 N PRO A 24 9.921 -11.038 6.715 1.00 0.00 N ATOM 371 CA PRO A 24 9.295 -11.255 8.023 1.00 0.00 C ATOM 372 C PRO A 24 9.033 -9.947 8.763 1.00 0.00 C ATOM 373 O PRO A 24 8.010 -9.792 9.428 1.00 0.00 O ATOM 374 CB PRO A 24 10.326 -12.096 8.779 1.00 0.00 C ATOM 375 CG PRO A 24 11.107 -12.786 7.715 1.00 0.00 C ATOM 376 CD PRO A 24 11.150 -11.837 6.551 1.00 0.00 C ATOM 0 HA PRO A 24 8.320 -11.734 7.932 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.969 -11.471 9.399 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.842 -12.813 9.443 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.113 -13.024 8.062 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.636 -13.728 7.433 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.042 -11.211 6.576 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.160 -12.369 5.599 1.00 0.00 H new ATOM 384 N ASP A 25 9.968 -9.010 8.643 1.00 0.00 N ATOM 385 CA ASP A 25 9.848 -7.719 9.297 1.00 0.00 C ATOM 386 C ASP A 25 8.691 -6.911 8.717 1.00 0.00 C ATOM 387 O ASP A 25 7.904 -6.318 9.456 1.00 0.00 O ATOM 388 CB ASP A 25 11.155 -6.942 9.147 1.00 0.00 C ATOM 389 CG ASP A 25 11.671 -6.942 7.721 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.867 -8.041 7.160 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.880 -5.843 7.165 1.00 0.00 O ATOM 0 H ASP A 25 10.820 -9.125 8.095 1.00 0.00 H new ATOM 0 HA ASP A 25 9.643 -7.889 10.354 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.002 -5.914 9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.909 -7.377 9.803 1.00 0.00 H new ATOM 396 N ASP A 26 8.595 -6.887 7.392 1.00 0.00 N ATOM 397 CA ASP A 26 7.535 -6.146 6.717 1.00 0.00 C ATOM 398 C ASP A 26 6.160 -6.670 7.120 1.00 0.00 C ATOM 399 O ASP A 26 5.254 -5.894 7.419 1.00 0.00 O ATOM 400 CB ASP A 26 7.705 -6.235 5.200 1.00 0.00 C ATOM 401 CG ASP A 26 7.077 -5.058 4.478 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.681 -3.964 4.488 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.981 -5.229 3.904 1.00 0.00 O ATOM 0 H ASP A 26 9.237 -7.371 6.765 1.00 0.00 H new ATOM 0 HA ASP A 26 7.608 -5.102 7.021 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.767 -6.282 4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.255 -7.160 4.840 1.00 0.00 H new ATOM 408 N LEU A 27 6.012 -7.991 7.128 1.00 0.00 N ATOM 409 CA LEU A 27 4.747 -8.614 7.498 1.00 0.00 C ATOM 410 C LEU A 27 4.402 -8.313 8.952 1.00 0.00 C ATOM 411 O LEU A 27 3.336 -7.775 9.249 1.00 0.00 O ATOM 412 CB LEU A 27 4.812 -10.127 7.283 1.00 0.00 C ATOM 413 CG LEU A 27 5.451 -10.570 5.965 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.323 -11.798 6.180 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.380 -10.850 4.922 1.00 0.00 C ATOM 0 H LEU A 27 6.751 -8.649 6.883 1.00 0.00 H new ATOM 0 HA LEU A 27 3.967 -8.198 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.371 -10.571 8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.800 -10.529 7.331 1.00 0.00 H new ATOM 0 HG LEU A 27 6.083 -9.761 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.769 -12.098 5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.112 -11.563 6.894 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.713 -12.614 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.852 -11.164 3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.722 -11.642 5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.798 -9.945 4.747 1.00 0.00 H new ATOM 427 N HIS A 28 5.315 -8.662 9.855 1.00 0.00 N ATOM 428 CA HIS A 28 5.111 -8.428 11.282 1.00 0.00 C ATOM 429 C HIS A 28 4.707 -6.980 11.546 1.00 0.00 C ATOM 430 O HIS A 28 3.768 -6.713 12.296 1.00 0.00 O ATOM 431 CB HIS A 28 6.383 -8.768 12.063 1.00 0.00 C ATOM 432 CG HIS A 28 6.172 -9.793 13.134 1.00 0.00 C ATOM 433 ND1 HIS A 28 5.803 -11.095 12.867 1.00 0.00 N ATOM 434 CD2 HIS A 28 6.280 -9.703 14.481 1.00 0.00 C ATOM 435 CE1 HIS A 28 5.693 -11.761 14.004 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.978 -10.939 14.997 1.00 0.00 N ATOM 0 H HIS A 28 6.203 -9.108 9.624 1.00 0.00 H new ATOM 0 HA HIS A 28 4.302 -9.077 11.619 1.00 0.00 H new ATOM 0 HB2 HIS A 28 7.140 -9.131 11.368 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.776 -7.858 12.515 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.553 -8.823 15.044 1.00 0.00 H new ATOM 0 HE1 HIS A 28 5.417 -12.800 14.103 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.974 -11.183 15.987 1.00 0.00 H new ATOM 445 N TYR A 29 5.421 -6.049 10.921 1.00 0.00 N ATOM 446 CA TYR A 29 5.135 -4.628 11.086 1.00 0.00 C ATOM 447 C TYR A 29 3.826 -4.255 10.397 1.00 0.00 C ATOM 448 O TYR A 29 3.112 -3.356 10.843 1.00 0.00 O ATOM 449 CB TYR A 29 6.279 -3.785 10.520 1.00 0.00 C ATOM 450 CG TYR A 29 6.122 -2.303 10.776 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.492 -1.746 11.993 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.601 -1.462 9.801 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.348 -0.392 12.231 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.455 -0.107 10.030 1.00 0.00 C ATOM 455 CZ TYR A 29 5.830 0.423 11.246 1.00 0.00 C ATOM 456 OH TYR A 29 5.685 1.771 11.479 1.00 0.00 O ATOM 0 H TYR A 29 6.201 -6.253 10.296 1.00 0.00 H new ATOM 0 HA TYR A 29 5.037 -4.424 12.152 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.219 -4.123 10.956 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.347 -3.955 9.445 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.899 -2.381 12.766 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.305 -1.874 8.848 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.640 0.026 13.183 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.049 0.533 9.261 1.00 0.00 H new ATOM 0 HH TYR A 29 5.307 2.202 10.684 1.00 0.00 H new ATOM 466 N PHE A 30 3.519 -4.950 9.308 1.00 0.00 N ATOM 467 CA PHE A 30 2.297 -4.693 8.554 1.00 0.00 C ATOM 468 C PHE A 30 1.067 -5.111 9.351 1.00 0.00 C ATOM 469 O PHE A 30 0.172 -4.303 9.603 1.00 0.00 O ATOM 470 CB PHE A 30 2.332 -5.440 7.219 1.00 0.00 C ATOM 471 CG PHE A 30 1.196 -5.087 6.301 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.778 -3.772 6.167 1.00 0.00 C ATOM 473 CD2 PHE A 30 0.548 -6.070 5.571 1.00 0.00 C ATOM 474 CE1 PHE A 30 -0.265 -3.445 5.322 1.00 0.00 C ATOM 475 CE2 PHE A 30 -0.496 -5.749 4.725 1.00 0.00 C ATOM 476 CZ PHE A 30 -0.903 -4.435 4.600 1.00 0.00 C ATOM 0 H PHE A 30 4.100 -5.697 8.927 1.00 0.00 H new ATOM 0 HA PHE A 30 2.236 -3.622 8.363 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.275 -5.224 6.716 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.312 -6.513 7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.273 -2.994 6.730 1.00 0.00 H new ATOM 0 HD2 PHE A 30 0.863 -7.099 5.664 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.581 -2.417 5.226 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.993 -6.525 4.162 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.719 -4.182 3.939 1.00 0.00 H new ATOM 486 N ARG A 31 1.028 -6.379 9.745 1.00 0.00 N ATOM 487 CA ARG A 31 -0.093 -6.908 10.513 1.00 0.00 C ATOM 488 C ARG A 31 -0.210 -6.210 11.866 1.00 0.00 C ATOM 489 O ARG A 31 -1.298 -6.115 12.432 1.00 0.00 O ATOM 490 CB ARG A 31 0.072 -8.415 10.718 1.00 0.00 C ATOM 491 CG ARG A 31 -1.085 -9.059 11.465 1.00 0.00 C ATOM 492 CD ARG A 31 -0.647 -10.326 12.183 1.00 0.00 C ATOM 493 NE ARG A 31 -0.015 -11.280 11.275 1.00 0.00 N ATOM 494 CZ ARG A 31 -0.684 -12.017 10.390 1.00 0.00 C ATOM 495 NH1 ARG A 31 -2.003 -11.908 10.288 1.00 0.00 N ATOM 496 NH2 ARG A 31 -0.033 -12.863 9.604 1.00 0.00 N ATOM 0 H ARG A 31 1.760 -7.060 9.545 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.007 -6.719 9.949 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.178 -8.896 9.746 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.995 -8.599 11.267 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.492 -8.352 12.188 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.886 -9.295 10.764 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.050 -10.068 12.980 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.512 -10.793 12.654 1.00 0.00 H new ATOM 0 HE ARG A 31 0.998 -11.388 11.321 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.509 -11.257 10.889 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.511 -12.475 9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.981 -12.950 9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.546 -13.427 8.926 1.00 0.00 H new ATOM 510 N ALA A 32 0.917 -5.726 12.379 1.00 0.00 N ATOM 511 CA ALA A 32 0.937 -5.041 13.667 1.00 0.00 C ATOM 512 C ALA A 32 0.410 -3.614 13.544 1.00 0.00 C ATOM 513 O ALA A 32 -0.228 -3.097 14.462 1.00 0.00 O ATOM 514 CB ALA A 32 2.347 -5.036 14.238 1.00 0.00 C ATOM 0 H ALA A 32 1.827 -5.795 11.923 1.00 0.00 H new ATOM 0 HA ALA A 32 0.280 -5.583 14.347 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.348 -4.522 15.199 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.688 -6.062 14.375 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.016 -4.520 13.550 1.00 0.00 H new ATOM 520 N GLN A 33 0.683 -2.981 12.408 1.00 0.00 N ATOM 521 CA GLN A 33 0.239 -1.612 12.170 1.00 0.00 C ATOM 522 C GLN A 33 -1.181 -1.584 11.610 1.00 0.00 C ATOM 523 O GLN A 33 -1.915 -0.616 11.804 1.00 0.00 O ATOM 524 CB GLN A 33 1.193 -0.906 11.205 1.00 0.00 C ATOM 525 CG GLN A 33 2.263 -0.080 11.901 1.00 0.00 C ATOM 526 CD GLN A 33 1.938 1.401 11.912 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.101 1.859 12.689 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.602 2.159 11.046 1.00 0.00 N ATOM 0 H GLN A 33 1.209 -3.394 11.638 1.00 0.00 H new ATOM 0 HA GLN A 33 0.241 -1.087 13.125 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.675 -1.652 10.574 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.616 -0.257 10.547 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.378 -0.431 12.926 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.219 -0.235 11.401 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.288 1.737 10.420 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.426 3.163 11.007 1.00 0.00 H new ATOM 537 N THR A 34 -1.561 -2.650 10.913 1.00 0.00 N ATOM 538 CA THR A 34 -2.892 -2.742 10.321 1.00 0.00 C ATOM 539 C THR A 34 -3.895 -3.361 11.292 1.00 0.00 C ATOM 540 O THR A 34 -4.870 -3.984 10.874 1.00 0.00 O ATOM 541 CB THR A 34 -2.842 -3.569 9.035 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.351 -4.873 9.295 1.00 0.00 O ATOM 543 CG2 THR A 34 -1.972 -2.956 7.959 1.00 0.00 C ATOM 0 H THR A 34 -0.967 -3.462 10.744 1.00 0.00 H new ATOM 0 HA THR A 34 -3.222 -1.729 10.091 1.00 0.00 H new ATOM 0 HB THR A 34 -3.870 -3.599 8.673 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.381 -4.892 9.154 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.982 -3.594 7.075 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.356 -1.970 7.699 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.950 -2.862 8.327 1.00 0.00 H new ATOM 551 N VAL A 35 -3.655 -3.186 12.588 1.00 0.00 N ATOM 552 CA VAL A 35 -4.546 -3.732 13.604 1.00 0.00 C ATOM 553 C VAL A 35 -5.657 -2.747 13.950 1.00 0.00 C ATOM 554 O VAL A 35 -5.399 -1.666 14.480 1.00 0.00 O ATOM 555 CB VAL A 35 -3.780 -4.097 14.889 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.678 -4.868 15.844 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.531 -4.898 14.557 1.00 0.00 C ATOM 0 H VAL A 35 -2.855 -2.673 12.957 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.985 -4.637 13.183 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.471 -3.175 15.381 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.120 -5.118 16.747 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.540 -4.255 16.108 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.019 -5.785 15.363 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.003 -5.147 15.478 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.814 -5.816 14.042 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.880 -4.306 13.914 1.00 0.00 H new ATOM 567 N GLY A 36 -6.893 -3.128 13.646 1.00 0.00 N ATOM 568 CA GLY A 36 -8.026 -2.268 13.932 1.00 0.00 C ATOM 569 C GLY A 36 -8.088 -1.061 13.015 1.00 0.00 C ATOM 570 O GLY A 36 -8.685 -0.042 13.361 1.00 0.00 O ATOM 0 H GLY A 36 -7.130 -4.017 13.207 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.947 -2.842 13.834 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.969 -1.931 14.967 1.00 0.00 H new ATOM 574 N LYS A 37 -7.470 -1.173 11.842 1.00 0.00 N ATOM 575 CA LYS A 37 -7.462 -0.079 10.877 1.00 0.00 C ATOM 576 C LYS A 37 -8.139 -0.498 9.576 1.00 0.00 C ATOM 577 O LYS A 37 -8.672 -1.602 9.470 1.00 0.00 O ATOM 578 CB LYS A 37 -6.026 0.371 10.597 1.00 0.00 C ATOM 579 CG LYS A 37 -5.241 0.718 11.851 1.00 0.00 C ATOM 580 CD LYS A 37 -5.433 2.175 12.247 1.00 0.00 C ATOM 581 CE LYS A 37 -4.119 2.940 12.220 1.00 0.00 C ATOM 582 NZ LYS A 37 -3.222 2.542 13.340 1.00 0.00 N ATOM 0 H LYS A 37 -6.970 -2.008 11.538 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.020 0.755 11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.504 -0.421 10.060 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.048 1.241 9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.559 0.073 12.670 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.182 0.522 11.684 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -6.143 2.647 11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.865 2.227 13.247 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.615 2.762 11.270 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.320 4.010 12.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.337 3.086 13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.693 2.735 14.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.009 1.526 13.270 1.00 0.00 H new ATOM 596 N ILE A 38 -8.110 0.389 8.586 1.00 0.00 N ATOM 597 CA ILE A 38 -8.718 0.106 7.289 1.00 0.00 C ATOM 598 C ILE A 38 -7.687 0.224 6.172 1.00 0.00 C ATOM 599 O ILE A 38 -6.998 1.237 6.053 1.00 0.00 O ATOM 600 CB ILE A 38 -9.914 1.042 6.974 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.132 2.070 8.089 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.179 0.224 6.761 1.00 0.00 C ATOM 603 CD1 ILE A 38 -10.893 3.297 7.636 1.00 0.00 C ATOM 0 H ILE A 38 -7.673 1.308 8.656 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.094 -0.916 7.344 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.680 1.586 6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.674 1.597 8.908 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.164 2.378 8.484 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.012 0.892 6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.033 -0.461 5.926 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.400 -0.346 7.664 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.011 3.982 8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.341 3.793 6.838 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.875 3.001 7.268 1.00 0.00 H new ATOM 615 N MET A 39 -7.582 -0.822 5.359 1.00 0.00 N ATOM 616 CA MET A 39 -6.629 -0.841 4.254 1.00 0.00 C ATOM 617 C MET A 39 -7.348 -0.907 2.908 1.00 0.00 C ATOM 618 O MET A 39 -8.288 -1.682 2.731 1.00 0.00 O ATOM 619 CB MET A 39 -5.679 -2.034 4.405 1.00 0.00 C ATOM 620 CG MET A 39 -4.725 -2.223 3.235 1.00 0.00 C ATOM 621 SD MET A 39 -4.223 -3.942 3.024 1.00 0.00 S ATOM 622 CE MET A 39 -5.818 -4.749 2.903 1.00 0.00 C ATOM 0 H MET A 39 -8.145 -1.668 5.444 1.00 0.00 H new ATOM 0 HA MET A 39 -6.053 0.084 4.283 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.096 -1.907 5.318 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.270 -2.942 4.528 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.203 -1.873 2.320 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.840 -1.606 3.389 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.698 -5.722 2.427 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.235 -4.882 3.901 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.492 -4.134 2.307 1.00 0.00 H new ATOM 632 N VAL A 40 -6.889 -0.094 1.961 1.00 0.00 N ATOM 633 CA VAL A 40 -7.474 -0.063 0.625 1.00 0.00 C ATOM 634 C VAL A 40 -6.689 -0.956 -0.325 1.00 0.00 C ATOM 635 O VAL A 40 -5.458 -0.936 -0.337 1.00 0.00 O ATOM 636 CB VAL A 40 -7.510 1.368 0.057 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.319 1.412 -1.230 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.077 2.337 1.084 1.00 0.00 C ATOM 0 H VAL A 40 -6.112 0.553 2.095 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.496 -0.431 0.713 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.489 1.673 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.333 2.431 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.865 0.750 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.340 1.086 -1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.094 3.343 0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.091 2.036 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.452 2.327 1.977 1.00 0.00 H new ATOM 648 N VAL A 41 -7.405 -1.749 -1.114 1.00 0.00 N ATOM 649 CA VAL A 41 -6.767 -2.658 -2.056 1.00 0.00 C ATOM 650 C VAL A 41 -7.354 -2.507 -3.460 1.00 0.00 C ATOM 651 O VAL A 41 -8.559 -2.310 -3.622 1.00 0.00 O ATOM 652 CB VAL A 41 -6.892 -4.124 -1.572 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.026 -4.857 -2.281 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.572 -4.860 -1.751 1.00 0.00 C ATOM 0 H VAL A 41 -8.425 -1.780 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.710 -2.396 -2.104 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.135 -4.103 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.082 -5.882 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.969 -4.348 -2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.839 -4.865 -3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.679 -5.888 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.294 -4.858 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.796 -4.361 -1.171 1.00 0.00 H new ATOM 664 N GLY A 42 -6.494 -2.603 -4.471 1.00 0.00 N ATOM 665 CA GLY A 42 -6.942 -2.477 -5.846 1.00 0.00 C ATOM 666 C GLY A 42 -7.742 -3.679 -6.305 1.00 0.00 C ATOM 667 O GLY A 42 -7.770 -4.706 -5.627 1.00 0.00 O ATOM 0 H GLY A 42 -5.493 -2.766 -4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.551 -1.579 -5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.077 -2.349 -6.497 1.00 0.00 H new ATOM 671 N ARG A 43 -8.397 -3.556 -7.456 1.00 0.00 N ATOM 672 CA ARG A 43 -9.200 -4.648 -7.991 1.00 0.00 C ATOM 673 C ARG A 43 -8.358 -5.911 -8.162 1.00 0.00 C ATOM 674 O ARG A 43 -8.630 -6.943 -7.544 1.00 0.00 O ATOM 675 CB ARG A 43 -9.845 -4.257 -9.327 1.00 0.00 C ATOM 676 CG ARG A 43 -9.055 -3.246 -10.144 1.00 0.00 C ATOM 677 CD ARG A 43 -9.303 -3.427 -11.634 1.00 0.00 C ATOM 678 NE ARG A 43 -10.701 -3.198 -11.987 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.212 -3.441 -13.192 1.00 0.00 C ATOM 680 NH1 ARG A 43 -10.444 -3.924 -14.161 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.494 -3.201 -13.429 1.00 0.00 N ATOM 0 H ARG A 43 -8.387 -2.715 -8.033 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.994 -4.855 -7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.984 -5.158 -9.925 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.837 -3.849 -9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.335 -2.236 -9.846 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.991 -3.357 -9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -8.670 -2.738 -12.193 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.015 -4.436 -11.930 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.323 -2.830 -11.267 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.457 -4.111 -13.984 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.841 -4.108 -15.082 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.089 -2.830 -12.688 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.886 -3.387 -14.352 1.00 0.00 H new ATOM 695 N ARG A 44 -7.326 -5.822 -8.992 1.00 0.00 N ATOM 696 CA ARG A 44 -6.442 -6.955 -9.227 1.00 0.00 C ATOM 697 C ARG A 44 -5.791 -7.410 -7.923 1.00 0.00 C ATOM 698 O ARG A 44 -5.304 -8.535 -7.821 1.00 0.00 O ATOM 699 CB ARG A 44 -5.364 -6.585 -10.247 1.00 0.00 C ATOM 700 CG ARG A 44 -5.919 -6.216 -11.613 1.00 0.00 C ATOM 701 CD ARG A 44 -6.789 -7.326 -12.182 1.00 0.00 C ATOM 702 NE ARG A 44 -8.211 -7.004 -12.098 1.00 0.00 N ATOM 703 CZ ARG A 44 -9.152 -7.604 -12.824 1.00 0.00 C ATOM 704 NH1 ARG A 44 -8.825 -8.556 -13.690 1.00 0.00 N ATOM 705 NH2 ARG A 44 -10.422 -7.251 -12.685 1.00 0.00 N ATOM 0 H ARG A 44 -7.082 -4.979 -9.512 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.038 -7.777 -9.624 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.783 -5.747 -9.862 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.677 -7.424 -10.358 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.503 -5.299 -11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.096 -6.011 -12.298 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.518 -7.502 -13.223 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.594 -8.252 -11.641 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.500 -6.276 -11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.849 -8.831 -13.801 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.550 -9.013 -14.244 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.678 -6.520 -12.022 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.143 -7.711 -13.241 1.00 0.00 H new ATOM 719 N THR A 45 -5.783 -6.524 -6.929 1.00 0.00 N ATOM 720 CA THR A 45 -5.190 -6.831 -5.635 1.00 0.00 C ATOM 721 C THR A 45 -6.056 -7.807 -4.843 1.00 0.00 C ATOM 722 O THR A 45 -5.582 -8.866 -4.433 1.00 0.00 O ATOM 723 CB THR A 45 -4.977 -5.550 -4.830 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.908 -4.425 -5.687 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.712 -5.574 -3.999 1.00 0.00 C ATOM 0 H THR A 45 -6.182 -5.588 -6.998 1.00 0.00 H new ATOM 0 HA THR A 45 -4.225 -7.304 -5.817 1.00 0.00 H new ATOM 0 HB THR A 45 -5.834 -5.481 -4.159 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.977 -4.273 -5.953 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.619 -4.636 -3.451 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.756 -6.404 -3.293 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.849 -5.700 -4.653 1.00 0.00 H new ATOM 733 N TYR A 46 -7.324 -7.453 -4.621 1.00 0.00 N ATOM 734 CA TYR A 46 -8.226 -8.322 -3.867 1.00 0.00 C ATOM 735 C TYR A 46 -8.178 -9.749 -4.409 1.00 0.00 C ATOM 736 O TYR A 46 -8.181 -10.713 -3.644 1.00 0.00 O ATOM 737 CB TYR A 46 -9.667 -7.780 -3.882 1.00 0.00 C ATOM 738 CG TYR A 46 -10.367 -7.870 -5.224 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.668 -9.099 -5.797 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.731 -6.722 -5.917 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.301 -9.183 -7.018 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.368 -6.799 -7.141 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.649 -8.031 -7.688 1.00 0.00 C ATOM 744 OH TYR A 46 -12.283 -8.111 -8.906 1.00 0.00 O ATOM 0 H TYR A 46 -7.744 -6.583 -4.948 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.888 -8.336 -2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.254 -8.328 -3.145 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.651 -6.737 -3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.401 -10.006 -5.275 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.512 -5.753 -5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.523 -10.148 -7.448 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.644 -5.897 -7.666 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.202 -7.782 -8.819 1.00 0.00 H new ATOM 754 N GLU A 47 -8.124 -9.876 -5.732 1.00 0.00 N ATOM 755 CA GLU A 47 -8.064 -11.185 -6.370 1.00 0.00 C ATOM 756 C GLU A 47 -6.652 -11.750 -6.297 1.00 0.00 C ATOM 757 O GLU A 47 -6.452 -12.965 -6.335 1.00 0.00 O ATOM 758 CB GLU A 47 -8.514 -11.085 -7.829 1.00 0.00 C ATOM 759 CG GLU A 47 -9.798 -11.839 -8.115 1.00 0.00 C ATOM 760 CD GLU A 47 -10.500 -11.347 -9.365 1.00 0.00 C ATOM 761 OE1 GLU A 47 -10.541 -10.117 -9.578 1.00 0.00 O ATOM 762 OE2 GLU A 47 -11.008 -12.192 -10.132 1.00 0.00 O ATOM 0 H GLU A 47 -8.121 -9.089 -6.381 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.737 -11.858 -5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.652 -10.035 -8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.724 -11.471 -8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.575 -12.900 -8.223 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.470 -11.740 -7.263 1.00 0.00 H new ATOM 769 N SER A 48 -5.676 -10.857 -6.193 1.00 0.00 N ATOM 770 CA SER A 48 -4.275 -11.257 -6.113 1.00 0.00 C ATOM 771 C SER A 48 -3.780 -11.283 -4.667 1.00 0.00 C ATOM 772 O SER A 48 -2.578 -11.377 -4.418 1.00 0.00 O ATOM 773 CB SER A 48 -3.405 -10.309 -6.941 1.00 0.00 C ATOM 774 OG SER A 48 -2.061 -10.756 -6.983 1.00 0.00 O ATOM 0 H SER A 48 -5.828 -9.849 -6.162 1.00 0.00 H new ATOM 0 HA SER A 48 -4.197 -12.267 -6.516 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.800 -10.239 -7.954 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.445 -9.307 -6.514 1.00 0.00 H new ATOM 0 HG SER A 48 -1.808 -11.114 -6.107 1.00 0.00 H new ATOM 780 N PHE A 49 -4.707 -11.202 -3.715 1.00 0.00 N ATOM 781 CA PHE A 49 -4.349 -11.220 -2.300 1.00 0.00 C ATOM 782 C PHE A 49 -4.711 -12.565 -1.668 1.00 0.00 C ATOM 783 O PHE A 49 -5.855 -13.010 -1.755 1.00 0.00 O ATOM 784 CB PHE A 49 -5.059 -10.085 -1.559 1.00 0.00 C ATOM 785 CG PHE A 49 -4.215 -9.443 -0.494 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.254 -8.498 -0.824 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.383 -9.784 0.839 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.479 -7.907 0.156 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.610 -9.196 1.822 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.657 -8.257 1.480 1.00 0.00 C ATOM 0 H PHE A 49 -5.708 -11.124 -3.897 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.271 -11.077 -2.218 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.361 -9.325 -2.279 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.970 -10.473 -1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.110 -8.221 -1.858 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.127 -10.518 1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.735 -7.172 -0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.751 -9.471 2.857 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.052 -7.797 2.247 1.00 0.00 H new ATOM 800 N PRO A 50 -3.736 -13.238 -1.028 1.00 0.00 N ATOM 801 CA PRO A 50 -3.962 -14.539 -0.393 1.00 0.00 C ATOM 802 C PRO A 50 -4.649 -14.425 0.966 1.00 0.00 C ATOM 803 O PRO A 50 -5.258 -15.382 1.443 1.00 0.00 O ATOM 804 CB PRO A 50 -2.547 -15.088 -0.229 1.00 0.00 C ATOM 805 CG PRO A 50 -1.696 -13.878 -0.057 1.00 0.00 C ATOM 806 CD PRO A 50 -2.336 -12.791 -0.882 1.00 0.00 C ATOM 0 HA PRO A 50 -4.624 -15.171 -0.985 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.475 -15.750 0.634 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.242 -15.667 -1.101 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.640 -13.588 0.992 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.676 -14.069 -0.390 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.275 -11.823 -0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.847 -12.683 -1.850 1.00 0.00 H new ATOM 814 N LYS A 51 -4.546 -13.254 1.587 1.00 0.00 N ATOM 815 CA LYS A 51 -5.157 -13.030 2.893 1.00 0.00 C ATOM 816 C LYS A 51 -6.259 -11.977 2.810 1.00 0.00 C ATOM 817 O LYS A 51 -6.162 -10.911 3.418 1.00 0.00 O ATOM 818 CB LYS A 51 -4.095 -12.604 3.910 1.00 0.00 C ATOM 819 CG LYS A 51 -3.558 -13.754 4.746 1.00 0.00 C ATOM 820 CD LYS A 51 -2.786 -14.748 3.894 1.00 0.00 C ATOM 821 CE LYS A 51 -2.448 -16.007 4.677 1.00 0.00 C ATOM 822 NZ LYS A 51 -1.164 -15.871 5.420 1.00 0.00 N ATOM 0 H LYS A 51 -4.047 -12.448 1.209 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.606 -13.967 3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.267 -12.132 3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.520 -11.851 4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.909 -13.364 5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.385 -14.263 5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.376 -15.011 3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.868 -14.284 3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.253 -16.225 5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.384 -16.854 3.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.969 -16.750 5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.392 -15.689 4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.233 -15.079 6.091 1.00 0.00 H new ATOM 836 N ARG A 52 -7.307 -12.286 2.055 1.00 0.00 N ATOM 837 CA ARG A 52 -8.430 -11.369 1.896 1.00 0.00 C ATOM 838 C ARG A 52 -9.735 -12.019 2.363 1.00 0.00 C ATOM 839 O ARG A 52 -10.155 -13.035 1.810 1.00 0.00 O ATOM 840 CB ARG A 52 -8.558 -10.936 0.434 1.00 0.00 C ATOM 841 CG ARG A 52 -8.720 -12.097 -0.535 1.00 0.00 C ATOM 842 CD ARG A 52 -9.938 -11.916 -1.427 1.00 0.00 C ATOM 843 NE ARG A 52 -11.085 -12.686 -0.952 1.00 0.00 N ATOM 844 CZ ARG A 52 -11.251 -13.987 -1.179 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.345 -14.669 -1.870 1.00 0.00 N ATOM 846 NH2 ARG A 52 -12.326 -14.609 -0.714 1.00 0.00 N ATOM 0 H ARG A 52 -7.403 -13.163 1.544 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.241 -10.491 2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.415 -10.270 0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.674 -10.362 0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.826 -12.184 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.813 -13.028 0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.203 -10.860 -1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.691 -12.223 -2.443 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.801 -12.198 -0.414 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.516 -14.196 -2.230 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.478 -15.666 -2.041 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.025 -14.090 -0.183 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.453 -15.606 -0.888 1.00 0.00 H new ATOM 860 N PRO A 53 -10.402 -11.451 3.389 1.00 0.00 N ATOM 861 CA PRO A 53 -9.964 -10.248 4.092 1.00 0.00 C ATOM 862 C PRO A 53 -9.014 -10.568 5.244 1.00 0.00 C ATOM 863 O PRO A 53 -9.050 -11.663 5.805 1.00 0.00 O ATOM 864 CB PRO A 53 -11.276 -9.650 4.628 1.00 0.00 C ATOM 865 CG PRO A 53 -12.342 -10.685 4.402 1.00 0.00 C ATOM 866 CD PRO A 53 -11.657 -11.946 3.950 1.00 0.00 C ATOM 0 HA PRO A 53 -9.408 -9.573 3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.188 -9.409 5.687 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.520 -8.723 4.109 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.906 -10.862 5.318 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.054 -10.345 3.650 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.486 -12.633 4.779 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.248 -12.483 3.208 1.00 0.00 H new ATOM 874 N LEU A 54 -8.166 -9.605 5.592 1.00 0.00 N ATOM 875 CA LEU A 54 -7.207 -9.784 6.678 1.00 0.00 C ATOM 876 C LEU A 54 -7.920 -9.854 8.029 1.00 0.00 C ATOM 877 O LEU A 54 -8.911 -9.158 8.256 1.00 0.00 O ATOM 878 CB LEU A 54 -6.189 -8.641 6.678 1.00 0.00 C ATOM 879 CG LEU A 54 -5.121 -8.726 5.587 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.664 -7.335 5.178 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.940 -9.560 6.061 1.00 0.00 C ATOM 0 H LEU A 54 -8.123 -8.693 5.138 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.683 -10.726 6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.724 -7.698 6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.694 -8.616 7.649 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.557 -9.213 4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.904 -7.416 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.515 -6.770 4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.245 -6.821 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.190 -9.610 5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.504 -9.101 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.280 -10.567 6.303 1.00 0.00 H new ATOM 893 N PRO A 55 -7.429 -10.709 8.945 1.00 0.00 N ATOM 894 CA PRO A 55 -8.031 -10.881 10.272 1.00 0.00 C ATOM 895 C PRO A 55 -7.765 -9.710 11.214 1.00 0.00 C ATOM 896 O PRO A 55 -6.770 -8.998 11.082 1.00 0.00 O ATOM 897 CB PRO A 55 -7.358 -12.148 10.799 1.00 0.00 C ATOM 898 CG PRO A 55 -6.035 -12.182 10.117 1.00 0.00 C ATOM 899 CD PRO A 55 -6.256 -11.586 8.753 1.00 0.00 C ATOM 0 HA PRO A 55 -9.118 -10.940 10.211 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.245 -12.115 11.883 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.947 -13.035 10.567 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.293 -11.612 10.676 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.661 -13.203 10.041 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.386 -11.024 8.415 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.448 -12.355 8.005 1.00 0.00 H new ATOM 907 N GLU A 56 -8.668 -9.533 12.175 1.00 0.00 N ATOM 908 CA GLU A 56 -8.562 -8.469 13.171 1.00 0.00 C ATOM 909 C GLU A 56 -8.278 -7.111 12.531 1.00 0.00 C ATOM 910 O GLU A 56 -7.674 -6.239 13.157 1.00 0.00 O ATOM 911 CB GLU A 56 -7.467 -8.806 14.186 1.00 0.00 C ATOM 912 CG GLU A 56 -7.999 -9.101 15.578 1.00 0.00 C ATOM 913 CD GLU A 56 -7.946 -7.891 16.491 1.00 0.00 C ATOM 914 OE1 GLU A 56 -6.851 -7.312 16.645 1.00 0.00 O ATOM 915 OE2 GLU A 56 -9.000 -7.524 17.051 1.00 0.00 O ATOM 0 H GLU A 56 -9.493 -10.122 12.286 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.524 -8.400 13.679 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.906 -9.670 13.830 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.767 -7.973 14.243 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.029 -9.450 15.503 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.419 -9.911 16.020 1.00 0.00 H new ATOM 922 N ARG A 57 -8.725 -6.925 11.295 1.00 0.00 N ATOM 923 CA ARG A 57 -8.520 -5.658 10.602 1.00 0.00 C ATOM 924 C ARG A 57 -9.638 -5.398 9.594 1.00 0.00 C ATOM 925 O ARG A 57 -10.371 -6.313 9.217 1.00 0.00 O ATOM 926 CB ARG A 57 -7.145 -5.635 9.921 1.00 0.00 C ATOM 927 CG ARG A 57 -7.103 -6.327 8.565 1.00 0.00 C ATOM 928 CD ARG A 57 -7.543 -5.399 7.441 1.00 0.00 C ATOM 929 NE ARG A 57 -7.092 -4.023 7.643 1.00 0.00 N ATOM 930 CZ ARG A 57 -5.888 -3.577 7.295 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.007 -4.390 6.727 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.563 -2.311 7.520 1.00 0.00 N ATOM 0 H ARG A 57 -9.228 -7.629 10.755 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.548 -4.856 11.340 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.832 -4.598 9.796 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.418 -6.110 10.580 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.091 -6.680 8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.749 -7.205 8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.153 -5.771 6.493 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.630 -5.414 7.366 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.740 -3.365 8.077 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.251 -5.365 6.554 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.086 -4.040 6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.236 -1.682 7.959 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.641 -1.966 7.254 1.00 0.00 H new ATOM 946 N THR A 58 -9.762 -4.147 9.158 1.00 0.00 N ATOM 947 CA THR A 58 -10.789 -3.771 8.192 1.00 0.00 C ATOM 948 C THR A 58 -10.196 -3.664 6.791 1.00 0.00 C ATOM 949 O THR A 58 -9.193 -2.982 6.583 1.00 0.00 O ATOM 950 CB THR A 58 -11.435 -2.444 8.592 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.693 -2.412 9.984 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.742 -2.175 7.877 1.00 0.00 C ATOM 0 H THR A 58 -9.164 -3.377 9.459 1.00 0.00 H new ATOM 0 HA THR A 58 -11.554 -4.547 8.186 1.00 0.00 H new ATOM 0 HB THR A 58 -10.717 -1.675 8.305 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.476 -1.849 10.159 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.147 -1.218 8.207 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.569 -2.144 6.801 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.453 -2.969 8.108 1.00 0.00 H new ATOM 960 N ASN A 59 -10.812 -4.349 5.834 1.00 0.00 N ATOM 961 CA ASN A 59 -10.327 -4.334 4.458 1.00 0.00 C ATOM 962 C ASN A 59 -11.209 -3.472 3.563 1.00 0.00 C ATOM 963 O ASN A 59 -12.410 -3.334 3.796 1.00 0.00 O ATOM 964 CB ASN A 59 -10.264 -5.757 3.901 1.00 0.00 C ATOM 965 CG ASN A 59 -9.183 -6.587 4.562 1.00 0.00 C ATOM 966 OD1 ASN A 59 -9.361 -6.870 5.846 1.00 0.00 O flip ATOM 967 ND2 ASN A 59 -8.201 -6.971 3.927 1.00 0.00 N flip ATOM 0 H ASN A 59 -11.644 -4.919 5.984 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.326 -3.903 4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.229 -6.243 4.043 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.082 -5.716 2.827 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.105 -6.730 2.941 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.483 -7.531 4.387 1.00 0.00 H new ATOM 974 N VAL A 60 -10.596 -2.904 2.532 1.00 0.00 N ATOM 975 CA VAL A 60 -11.305 -2.062 1.580 1.00 0.00 C ATOM 976 C VAL A 60 -10.916 -2.440 0.154 1.00 0.00 C ATOM 977 O VAL A 60 -9.735 -2.605 -0.153 1.00 0.00 O ATOM 978 CB VAL A 60 -11.012 -0.565 1.827 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.562 0.296 0.697 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.585 -0.126 3.166 1.00 0.00 C ATOM 0 H VAL A 60 -9.601 -3.013 2.334 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.374 -2.225 1.718 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.931 -0.431 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.341 1.344 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.098 0.001 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.641 0.159 0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.370 0.931 3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.664 -0.281 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.132 -0.712 3.965 1.00 0.00 H new ATOM 990 N VAL A 61 -11.913 -2.588 -0.710 1.00 0.00 N ATOM 991 CA VAL A 61 -11.672 -2.961 -2.098 1.00 0.00 C ATOM 992 C VAL A 61 -11.998 -1.813 -3.048 1.00 0.00 C ATOM 993 O VAL A 61 -12.993 -1.109 -2.874 1.00 0.00 O ATOM 994 CB VAL A 61 -12.504 -4.199 -2.493 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.300 -4.550 -3.960 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.150 -5.382 -1.604 1.00 0.00 C ATOM 0 H VAL A 61 -12.896 -2.455 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.612 -3.199 -2.183 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.558 -3.960 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.898 -5.426 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.609 -3.710 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.247 -4.766 -4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.745 -6.247 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.091 -5.616 -1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.359 -5.131 -0.564 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.152 -1.638 -4.057 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.343 -0.586 -5.046 1.00 0.00 C ATOM 1008 C LEU A 62 -11.348 -1.172 -6.454 1.00 0.00 C ATOM 1009 O LEU A 62 -10.294 -1.452 -7.026 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.241 0.469 -4.920 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.544 1.808 -5.596 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.740 2.479 -4.944 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.331 2.720 -5.536 1.00 0.00 C ATOM 0 H LEU A 62 -10.324 -2.214 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.307 -0.111 -4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.051 0.649 -3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.322 0.065 -5.345 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.784 1.616 -6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.939 3.429 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.613 1.833 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.528 2.657 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.564 3.668 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.063 2.901 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.494 2.246 -6.049 1.00 0.00 H new ATOM 1025 N THR A 63 -12.543 -1.352 -7.007 1.00 0.00 N ATOM 1026 CA THR A 63 -12.693 -1.901 -8.348 1.00 0.00 C ATOM 1027 C THR A 63 -13.626 -1.031 -9.185 1.00 0.00 C ATOM 1028 O THR A 63 -14.564 -0.429 -8.662 1.00 0.00 O ATOM 1029 CB THR A 63 -13.233 -3.331 -8.279 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.294 -3.908 -9.571 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.616 -3.420 -7.670 1.00 0.00 C ATOM 0 H THR A 63 -13.423 -1.125 -6.545 1.00 0.00 H new ATOM 0 HA THR A 63 -11.712 -1.915 -8.823 1.00 0.00 H new ATOM 0 HB THR A 63 -12.536 -3.872 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.951 -4.635 -9.574 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.939 -4.461 -7.651 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.591 -3.029 -6.653 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.315 -2.834 -8.267 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.364 -0.966 -10.486 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.182 -0.167 -11.390 1.00 0.00 C ATOM 1041 C HIS A 64 -15.571 -0.776 -11.554 1.00 0.00 C ATOM 1042 O HIS A 64 -16.553 -0.060 -11.754 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.499 -0.045 -12.754 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.751 1.239 -12.936 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.901 2.048 -14.043 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.842 1.855 -12.143 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -12.116 3.104 -13.923 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -11.465 3.012 -12.779 1.00 0.00 N ATOM 0 H HIS A 64 -12.592 -1.457 -10.937 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.293 0.827 -10.956 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.809 -0.879 -12.882 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.252 -0.131 -13.537 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.481 1.502 -11.188 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.023 3.906 -14.640 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.791 3.690 -12.425 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.647 -2.101 -11.472 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.914 -2.808 -11.617 1.00 0.00 C ATOM 1059 C GLN A 65 -17.976 -2.218 -10.695 1.00 0.00 C ATOM 1060 O GLN A 65 -17.757 -2.071 -9.494 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.729 -4.296 -11.318 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.213 -5.095 -12.503 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.092 -6.043 -12.124 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -13.968 -5.486 -11.687 1.00 0.00 O flip ATOM 1065 NE2 GLN A 65 -15.233 -7.262 -12.223 1.00 0.00 N flip ATOM 0 H GLN A 65 -14.844 -2.707 -11.306 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.250 -2.692 -12.647 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.034 -4.407 -10.485 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.682 -4.715 -10.996 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.034 -5.665 -12.937 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.859 -4.409 -13.272 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.114 -7.648 -12.563 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.469 -7.886 -11.965 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.128 -1.891 -11.268 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.228 -1.327 -10.499 1.00 0.00 C ATOM 1076 C GLU A 66 -21.037 -2.429 -9.824 1.00 0.00 C ATOM 1077 O GLU A 66 -21.570 -2.243 -8.730 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.136 -0.488 -11.401 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.525 -1.186 -12.695 1.00 0.00 C ATOM 1080 CD GLU A 66 -20.805 -0.618 -13.903 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -21.194 0.473 -14.368 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -19.851 -1.266 -14.383 1.00 0.00 O ATOM 0 H GLU A 66 -19.324 -2.007 -12.262 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.806 -0.684 -9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.041 -0.230 -10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.631 0.448 -11.641 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.302 -2.250 -12.611 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.601 -1.096 -12.843 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.137 -3.571 -10.496 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.898 -4.700 -9.974 1.00 0.00 C ATOM 1091 C ASP A 67 -21.007 -5.705 -9.246 1.00 0.00 C ATOM 1092 O ASP A 67 -21.405 -6.851 -9.040 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.645 -5.400 -11.111 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.059 -5.784 -10.723 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.964 -4.935 -10.862 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.261 -6.935 -10.280 1.00 0.00 O ATOM 0 H ASP A 67 -20.701 -3.739 -11.403 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.612 -4.305 -9.251 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.675 -4.743 -11.981 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.096 -6.295 -11.406 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.811 -5.281 -8.842 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.906 -6.174 -8.126 1.00 0.00 C ATOM 1103 C TYR A 68 -19.302 -6.270 -6.656 1.00 0.00 C ATOM 1104 O TYR A 68 -19.813 -5.311 -6.078 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.459 -5.696 -8.242 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.467 -6.647 -7.612 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.282 -6.676 -6.235 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.723 -7.523 -8.392 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.382 -7.550 -5.655 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.823 -8.401 -7.819 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.656 -8.410 -6.450 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.763 -9.283 -5.874 1.00 0.00 O ATOM 0 H TYR A 68 -19.451 -4.339 -8.996 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.983 -7.162 -8.581 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.209 -5.565 -9.295 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.367 -4.718 -7.769 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.850 -6.005 -5.608 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.850 -7.518 -9.464 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.248 -7.559 -4.583 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.253 -9.077 -8.440 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.848 -9.000 -6.082 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.067 -7.433 -6.056 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.408 -7.648 -4.654 1.00 0.00 C ATOM 1124 C GLN A 69 -18.234 -8.247 -3.884 1.00 0.00 C ATOM 1125 O GLN A 69 -17.843 -9.390 -4.116 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.627 -8.565 -4.541 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.867 -8.014 -5.228 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.360 -6.728 -4.596 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.271 -5.631 -5.339 1.00 0.00 O flip ATOM 1130 NE2 GLN A 69 -22.817 -6.720 -3.453 1.00 0.00 N flip ATOM 0 H GLN A 69 -18.643 -8.238 -6.517 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.644 -6.679 -4.215 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.383 -9.535 -4.973 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.849 -8.732 -3.487 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.646 -7.836 -6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.661 -8.760 -5.191 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.867 -7.587 -2.918 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.146 -5.847 -3.041 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.681 -7.464 -2.962 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.556 -7.912 -2.149 1.00 0.00 C ATOM 1141 C ALA A 70 -17.015 -8.276 -0.741 1.00 0.00 C ATOM 1142 O ALA A 70 -17.142 -7.411 0.127 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.480 -6.838 -2.093 1.00 0.00 C ATOM 0 H ALA A 70 -17.995 -6.515 -2.760 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.135 -8.804 -2.613 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.648 -7.188 -1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.126 -6.625 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.895 -5.930 -1.655 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.263 -9.561 -0.523 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.711 -10.045 0.775 1.00 0.00 C ATOM 1151 C GLN A 71 -16.584 -9.988 1.797 1.00 0.00 C ATOM 1152 O GLN A 71 -15.503 -10.533 1.576 1.00 0.00 O ATOM 1153 CB GLN A 71 -18.234 -11.478 0.654 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.429 -11.613 -0.276 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.339 -12.837 -1.165 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -19.596 -13.958 -0.726 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -18.973 -12.629 -2.425 1.00 0.00 N ATOM 0 H GLN A 71 -17.161 -10.288 -1.231 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.518 -9.397 1.117 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.430 -12.120 0.294 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.512 -11.839 1.644 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.342 -11.665 0.317 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.503 -10.721 -0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.769 -11.683 -2.747 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.896 -13.415 -3.070 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.846 -9.326 2.917 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.846 -9.213 3.959 1.00 0.00 C ATOM 1168 C GLY A 72 -15.184 -7.850 3.994 1.00 0.00 C ATOM 1169 O GLY A 72 -14.719 -7.412 5.046 1.00 0.00 O ATOM 0 H GLY A 72 -17.733 -8.866 3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.311 -9.411 4.925 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.084 -9.978 3.809 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.132 -7.174 2.848 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.511 -5.855 2.773 1.00 0.00 C ATOM 1175 C ALA A 73 -15.447 -4.839 2.124 1.00 0.00 C ATOM 1176 O ALA A 73 -16.487 -5.202 1.574 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.201 -5.934 2.003 1.00 0.00 C ATOM 0 H ALA A 73 -15.510 -7.516 1.964 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.306 -5.520 3.790 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.748 -4.944 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.522 -6.620 2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.394 -6.295 0.993 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.071 -3.564 2.193 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.881 -2.495 1.612 1.00 0.00 C ATOM 1185 C VAL A 74 -15.610 -2.366 0.118 1.00 0.00 C ATOM 1186 O VAL A 74 -14.480 -2.542 -0.333 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.605 -1.134 2.285 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.801 -0.209 2.124 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.260 -1.315 3.757 1.00 0.00 C ATOM 0 H VAL A 74 -14.213 -3.246 2.644 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.924 -2.764 1.780 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.747 -0.678 1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.589 0.746 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.995 -0.047 1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.677 -0.662 2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.070 -0.341 4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.093 -1.796 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.370 -1.937 3.848 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.656 -2.078 -0.648 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.523 -1.950 -2.095 1.00 0.00 C ATOM 1201 C VAL A 75 -16.829 -0.539 -2.583 1.00 0.00 C ATOM 1202 O VAL A 75 -17.793 0.092 -2.150 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.446 -2.941 -2.827 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.204 -2.893 -4.329 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.242 -4.350 -2.291 1.00 0.00 C ATOM 0 H VAL A 75 -17.601 -1.929 -0.294 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.482 -2.177 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.480 -2.650 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.866 -3.601 -4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.404 -1.887 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.167 -3.157 -4.539 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.902 -5.039 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.206 -4.651 -2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.472 -4.371 -1.226 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.000 -0.067 -3.509 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.158 1.254 -4.102 1.00 0.00 C ATOM 1217 C VAL A 76 -15.453 1.299 -5.455 1.00 0.00 C ATOM 1218 O VAL A 76 -14.575 0.480 -5.727 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.602 2.366 -3.188 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.286 2.332 -1.830 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.093 2.239 -3.036 1.00 0.00 C ATOM 0 H VAL A 76 -15.201 -0.590 -3.868 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.225 1.434 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.813 3.328 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.881 3.123 -1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.358 2.483 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.110 1.365 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.724 3.034 -2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.852 1.271 -2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.621 2.321 -4.015 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.847 2.235 -6.310 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.246 2.339 -7.638 1.00 0.00 C ATOM 1233 C HIS A 77 -14.620 3.710 -7.884 1.00 0.00 C ATOM 1234 O HIS A 77 -13.867 3.886 -8.842 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.291 2.045 -8.721 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.434 1.199 -8.245 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.262 -0.041 -7.667 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.769 1.425 -8.255 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.441 -0.542 -7.343 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.371 0.328 -7.689 1.00 0.00 N ATOM 0 H HIS A 77 -16.571 2.926 -6.113 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.449 1.598 -7.686 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.683 2.989 -9.100 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.803 1.543 -9.557 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.364 -0.500 -7.513 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.267 2.304 -8.637 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.614 -1.500 -6.875 1.00 0.00 H new ATOM 1249 N ASP A 78 -14.942 4.687 -7.043 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.408 6.034 -7.217 1.00 0.00 C ATOM 1251 C ASP A 78 -13.574 6.465 -6.015 1.00 0.00 C ATOM 1252 O ASP A 78 -13.619 5.842 -4.955 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.547 7.030 -7.445 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.270 7.969 -8.603 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -15.595 7.605 -9.753 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -14.728 9.067 -8.359 1.00 0.00 O ATOM 0 H ASP A 78 -15.563 4.574 -6.242 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.758 6.022 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.471 6.484 -7.636 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.704 7.613 -6.537 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.814 7.542 -6.195 1.00 0.00 N ATOM 1262 CA VAL A 79 -11.966 8.070 -5.135 1.00 0.00 C ATOM 1263 C VAL A 79 -12.786 8.844 -4.113 1.00 0.00 C ATOM 1264 O VAL A 79 -12.556 8.741 -2.909 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.872 8.991 -5.699 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.891 9.382 -4.605 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -10.156 8.318 -6.861 1.00 0.00 C ATOM 0 H VAL A 79 -12.770 8.066 -7.069 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.496 7.215 -4.649 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.341 9.901 -6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.123 10.034 -5.021 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.422 9.907 -3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.424 8.485 -4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.385 8.984 -7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.696 7.391 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.873 8.096 -7.651 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.752 9.606 -4.603 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.618 10.386 -3.731 1.00 0.00 C ATOM 1279 C ALA A 80 -15.522 9.458 -2.936 1.00 0.00 C ATOM 1280 O ALA A 80 -15.827 9.712 -1.771 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.443 11.374 -4.543 1.00 0.00 C ATOM 0 H ALA A 80 -13.956 9.701 -5.598 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.000 10.953 -3.035 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.084 11.948 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.777 12.051 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.059 10.831 -5.259 1.00 0.00 H new ATOM 1287 N ALA A 81 -15.939 8.373 -3.579 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.801 7.390 -2.937 1.00 0.00 C ATOM 1289 C ALA A 81 -16.156 6.876 -1.657 1.00 0.00 C ATOM 1290 O ALA A 81 -16.634 7.145 -0.554 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.091 6.238 -3.888 1.00 0.00 C ATOM 0 H ALA A 81 -15.694 8.153 -4.544 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.745 7.870 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.736 5.512 -3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.589 6.619 -4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.155 5.757 -4.173 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.061 6.138 -1.812 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.337 5.588 -0.674 1.00 0.00 C ATOM 1299 C VAL A 82 -14.082 6.660 0.390 1.00 0.00 C ATOM 1300 O VAL A 82 -14.038 6.368 1.583 1.00 0.00 O ATOM 1301 CB VAL A 82 -12.994 4.967 -1.125 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.925 6.035 -1.299 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.533 3.902 -0.144 1.00 0.00 C ATOM 0 H VAL A 82 -14.655 5.907 -2.719 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.959 4.807 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.156 4.493 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.993 5.568 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.247 6.752 -2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.768 6.551 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.587 3.480 -0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.399 4.348 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.282 3.112 -0.086 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.918 7.903 -0.051 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.671 9.004 0.871 1.00 0.00 C ATOM 1315 C PHE A 83 -14.838 9.172 1.836 1.00 0.00 C ATOM 1316 O PHE A 83 -14.637 9.391 3.031 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.428 10.304 0.102 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.975 10.663 -0.025 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.166 10.741 1.098 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.417 10.921 -1.267 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.829 11.071 0.984 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.081 11.251 -1.388 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.285 11.326 -0.261 1.00 0.00 C ATOM 0 H PHE A 83 -13.951 8.171 -1.034 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.777 8.769 1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.860 10.213 -0.895 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.952 11.117 0.604 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.585 10.542 2.073 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.034 10.863 -2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.210 11.130 1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.659 11.450 -2.362 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.240 11.583 -0.353 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.057 9.054 1.320 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.244 9.179 2.155 1.00 0.00 C ATOM 1335 C ALA A 84 -17.227 8.112 3.236 1.00 0.00 C ATOM 1336 O ALA A 84 -17.561 8.375 4.392 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.508 9.076 1.316 1.00 0.00 C ATOM 0 H ALA A 84 -16.247 8.873 0.334 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.238 10.161 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.382 9.172 1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.517 9.873 0.572 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.533 8.109 0.813 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.803 6.911 2.856 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.708 5.818 3.808 1.00 0.00 C ATOM 1345 C TYR A 85 -15.753 6.232 4.925 1.00 0.00 C ATOM 1346 O TYR A 85 -16.140 6.290 6.091 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.264 4.520 3.106 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.932 3.956 3.561 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.759 3.470 4.851 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.852 3.908 2.693 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.543 2.954 5.261 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.635 3.394 3.093 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.485 2.919 4.377 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.274 2.407 4.777 1.00 0.00 O ATOM 0 H TYR A 85 -16.523 6.674 1.904 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.685 5.609 4.245 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.032 3.762 3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.213 4.707 2.033 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.587 3.496 5.544 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.965 4.280 1.685 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.423 2.581 6.267 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.805 3.364 2.403 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.550 2.956 4.410 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.500 6.510 4.558 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.485 6.913 5.529 1.00 0.00 C ATOM 1366 C ALA A 86 -14.051 7.899 6.548 1.00 0.00 C ATOM 1367 O ALA A 86 -13.691 7.858 7.725 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.286 7.518 4.816 1.00 0.00 C ATOM 0 H ALA A 86 -14.166 6.463 3.595 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.164 6.022 6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.537 7.814 5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.857 6.781 4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.603 8.393 4.249 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.956 8.768 6.102 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.579 9.733 7.000 1.00 0.00 C ATOM 1376 C LYS A 87 -16.363 8.989 8.076 1.00 0.00 C ATOM 1377 O LYS A 87 -16.238 9.270 9.268 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.504 10.669 6.219 1.00 0.00 C ATOM 1379 CG LYS A 87 -16.439 12.115 6.682 1.00 0.00 C ATOM 1380 CD LYS A 87 -15.201 12.815 6.145 1.00 0.00 C ATOM 1381 CE LYS A 87 -15.373 14.325 6.140 1.00 0.00 C ATOM 1382 NZ LYS A 87 -14.419 14.990 5.209 1.00 0.00 N ATOM 0 H LYS A 87 -15.271 8.823 5.133 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.804 10.336 7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.245 10.623 5.161 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.530 10.313 6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.331 12.645 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.435 12.150 7.771 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.338 12.548 6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.996 12.468 5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.394 14.573 5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.224 14.711 7.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.569 16.019 5.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.444 14.775 5.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.578 14.641 4.242 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.169 8.033 7.629 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.984 7.225 8.530 1.00 0.00 C ATOM 1398 C GLN A 88 -17.098 6.501 9.542 1.00 0.00 C ATOM 1399 O GLN A 88 -17.553 6.114 10.619 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.812 6.213 7.736 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.239 6.069 8.237 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.245 6.762 7.339 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.217 6.154 6.890 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.016 8.043 7.071 1.00 0.00 N ATOM 0 H GLN A 88 -17.276 7.797 6.642 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.663 7.886 9.069 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.832 6.514 6.689 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.321 5.241 7.779 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.490 5.011 8.309 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.310 6.482 9.243 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.198 8.508 7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.658 8.561 6.472 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.826 6.336 9.189 1.00 0.00 N ATOM 1414 CA HIS A 89 -14.861 5.677 10.057 1.00 0.00 C ATOM 1415 C HIS A 89 -13.788 6.672 10.497 1.00 0.00 C ATOM 1416 O HIS A 89 -12.664 6.648 9.996 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.219 4.501 9.322 1.00 0.00 C ATOM 1418 CG HIS A 89 -14.934 3.202 9.531 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.357 2.766 10.769 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.301 2.241 8.650 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -15.953 1.593 10.640 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -15.933 1.254 9.365 1.00 0.00 N ATOM 0 H HIS A 89 -15.440 6.653 8.300 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.376 5.302 10.942 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.189 4.722 8.255 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.186 4.395 9.654 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.129 2.250 7.584 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.383 1.011 11.442 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.324 0.397 8.974 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.131 7.577 11.430 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.201 8.601 11.922 1.00 0.00 C ATOM 1433 C PRO A 90 -12.051 8.031 12.747 1.00 0.00 C ATOM 1434 O PRO A 90 -10.901 8.437 12.580 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.085 9.497 12.794 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.218 8.625 13.211 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.459 7.686 12.063 1.00 0.00 C ATOM 0 HA PRO A 90 -12.714 9.119 11.096 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.537 9.873 13.658 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.438 10.365 12.238 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.974 8.076 14.120 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.108 9.217 13.425 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.822 6.717 12.405 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.204 8.079 11.371 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.358 7.100 13.645 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.337 6.498 14.497 1.00 0.00 C ATOM 1447 C ASP A 91 -10.392 5.600 13.701 1.00 0.00 C ATOM 1448 O ASP A 91 -9.345 5.192 14.204 1.00 0.00 O ATOM 1449 CB ASP A 91 -11.994 5.693 15.619 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.919 6.540 16.472 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.414 7.411 17.211 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -14.149 6.331 16.400 1.00 0.00 O ATOM 0 H ASP A 91 -13.302 6.747 13.802 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.748 7.309 14.926 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.558 4.866 15.187 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.220 5.256 16.250 1.00 0.00 H new ATOM 1457 N GLN A 92 -10.761 5.289 12.462 1.00 0.00 N ATOM 1458 CA GLN A 92 -9.934 4.435 11.617 1.00 0.00 C ATOM 1459 C GLN A 92 -9.143 5.262 10.608 1.00 0.00 C ATOM 1460 O GLN A 92 -9.602 6.310 10.152 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.802 3.409 10.888 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.854 2.761 11.775 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.172 1.339 11.357 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -13.332 0.986 11.148 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -11.140 0.513 11.235 1.00 0.00 N ATOM 0 H GLN A 92 -11.623 5.614 12.023 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.226 3.911 12.259 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.297 3.896 10.048 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.160 2.632 10.473 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.505 2.763 12.808 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -12.766 3.357 11.746 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -10.194 0.848 11.418 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.293 -0.457 10.958 1.00 0.00 H new ATOM 1474 N GLU A 93 -7.950 4.784 10.265 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.091 5.478 9.311 1.00 0.00 C ATOM 1476 C GLU A 93 -7.087 4.767 7.961 1.00 0.00 C ATOM 1477 O GLU A 93 -7.428 3.588 7.868 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.664 5.574 9.858 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.273 6.976 10.298 1.00 0.00 C ATOM 1480 CD GLU A 93 -3.809 7.278 10.048 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -3.461 7.626 8.900 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -3.009 7.165 11.001 1.00 0.00 O ATOM 0 H GLU A 93 -7.556 3.918 10.634 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.487 6.483 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.562 4.895 10.705 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.967 5.235 9.092 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.886 7.704 9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.488 7.093 11.360 1.00 0.00 H new ATOM 1489 N LEU A 94 -6.695 5.492 6.918 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.645 4.933 5.572 1.00 0.00 C ATOM 1491 C LEU A 94 -5.214 4.568 5.190 1.00 0.00 C ATOM 1492 O LEU A 94 -4.301 5.385 5.313 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.215 5.932 4.564 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.720 5.819 4.317 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.498 6.286 5.538 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.119 6.623 3.088 1.00 0.00 C ATOM 0 H LEU A 94 -6.407 6.469 6.979 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.249 4.026 5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.995 6.941 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.696 5.802 3.614 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.962 4.772 4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.567 6.198 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.233 5.668 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.252 7.326 5.750 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.193 6.532 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.863 7.671 3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.587 6.242 2.216 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.025 3.337 4.726 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.704 2.867 4.327 1.00 0.00 C ATOM 1510 C VAL A 95 -3.768 2.071 3.028 1.00 0.00 C ATOM 1511 O VAL A 95 -4.268 0.947 3.000 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.065 1.989 5.420 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.616 1.677 5.076 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.165 2.667 6.777 1.00 0.00 C ATOM 0 H VAL A 95 -5.769 2.648 4.617 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.089 3.754 4.176 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.613 1.048 5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.182 1.056 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.574 1.144 4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.053 2.607 4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.708 2.032 7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.645 3.624 6.745 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.214 2.832 7.025 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.253 2.661 1.954 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.244 2.006 0.651 1.00 0.00 C ATOM 1526 C ILE A 96 -2.073 1.035 0.544 1.00 0.00 C ATOM 1527 O ILE A 96 -0.921 1.413 0.753 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.155 3.030 -0.499 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.026 4.253 -0.203 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.570 2.385 -1.813 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.473 3.912 0.080 1.00 0.00 C ATOM 0 H ILE A 96 -2.836 3.592 1.960 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.183 1.460 0.562 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.120 3.362 -0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.612 4.784 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.981 4.935 -1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.502 3.119 -2.616 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.909 1.546 -2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.596 2.027 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.030 4.827 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.904 3.408 -0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.529 3.255 0.948 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.374 -0.219 0.224 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.343 -1.241 0.099 1.00 0.00 C ATOM 1545 C ALA A 97 -1.113 -1.626 -1.360 1.00 0.00 C ATOM 1546 O ALA A 97 -0.019 -2.047 -1.734 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.718 -2.468 0.917 1.00 0.00 C ATOM 0 H ALA A 97 -3.322 -0.551 0.047 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.411 -0.827 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.940 -3.225 0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.819 -2.189 1.966 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.665 -2.870 0.556 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.150 -1.484 -2.180 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.034 -1.827 -3.585 1.00 0.00 C ATOM 1555 C GLY A 98 -3.338 -1.633 -4.341 1.00 0.00 C ATOM 1556 O GLY A 98 -4.361 -1.317 -3.734 1.00 0.00 O ATOM 0 H GLY A 98 -3.067 -1.138 -1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.258 -1.214 -4.043 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.715 -2.865 -3.677 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.297 -1.736 -5.676 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.057 -2.024 -6.384 1.00 0.00 C ATOM 1562 C GLY A 99 -1.320 -0.767 -6.803 1.00 0.00 C ATOM 1563 O GLY A 99 -1.584 0.319 -6.286 1.00 0.00 O ATOM 0 H GLY A 99 -4.111 -1.623 -6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.409 -2.625 -5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.278 -2.623 -7.268 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.392 -0.915 -7.743 1.00 0.00 N ATOM 1568 CA ALA A 100 0.388 0.214 -8.234 1.00 0.00 C ATOM 1569 C ALA A 100 -0.506 1.261 -8.888 1.00 0.00 C ATOM 1570 O ALA A 100 -0.236 2.460 -8.806 1.00 0.00 O ATOM 1571 CB ALA A 100 1.446 -0.265 -9.217 1.00 0.00 C ATOM 0 H ALA A 100 -0.162 -1.807 -8.180 1.00 0.00 H new ATOM 0 HA ALA A 100 0.881 0.679 -7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.022 0.588 -9.576 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.113 -0.969 -8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.962 -0.758 -10.061 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.573 0.803 -9.536 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.504 1.707 -10.201 1.00 0.00 C ATOM 1579 C GLN A 101 -3.293 2.517 -9.179 1.00 0.00 C ATOM 1580 O GLN A 101 -3.589 3.692 -9.398 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.459 0.920 -11.101 1.00 0.00 C ATOM 1582 CG GLN A 101 -3.257 1.189 -12.583 1.00 0.00 C ATOM 1583 CD GLN A 101 -4.311 2.116 -13.157 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -4.839 1.878 -14.243 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -4.623 3.181 -12.427 1.00 0.00 N ATOM 0 H GLN A 101 -1.813 -0.185 -9.614 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.928 2.397 -10.817 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.328 -0.146 -10.912 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.486 1.167 -10.832 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.271 1.626 -12.738 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.275 0.244 -13.126 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.160 3.339 -11.532 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.326 3.840 -12.761 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.624 1.884 -8.058 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.371 2.552 -7.001 1.00 0.00 C ATOM 1596 C ILE A 102 -3.550 3.684 -6.398 1.00 0.00 C ATOM 1597 O ILE A 102 -4.081 4.746 -6.072 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.776 1.570 -5.885 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.480 0.350 -6.480 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.673 2.261 -4.869 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.759 0.688 -7.214 1.00 0.00 C ATOM 0 H ILE A 102 -3.387 0.912 -7.859 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.276 2.957 -7.454 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.874 1.233 -5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.799 -0.153 -7.166 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.705 -0.355 -5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.950 1.553 -4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.140 3.102 -4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.573 2.624 -5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.204 -0.225 -7.609 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.458 1.164 -6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.538 1.369 -8.036 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.249 3.452 -6.259 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.350 4.455 -5.704 1.00 0.00 C ATOM 1615 C PHE A 103 -1.359 5.712 -6.566 1.00 0.00 C ATOM 1616 O PHE A 103 -1.343 6.831 -6.054 1.00 0.00 O ATOM 1617 CB PHE A 103 0.073 3.901 -5.601 1.00 0.00 C ATOM 1618 CG PHE A 103 0.243 2.867 -4.524 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.336 3.041 -3.277 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.985 1.720 -4.759 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.179 2.091 -2.286 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.145 0.767 -3.772 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.562 0.953 -2.533 1.00 0.00 C ATOM 0 H PHE A 103 -1.794 2.578 -6.523 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.699 4.712 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.353 3.464 -6.559 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.761 4.725 -5.413 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.917 3.929 -3.077 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.443 1.570 -5.725 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.636 2.239 -1.319 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.725 -0.123 -3.968 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.686 0.209 -1.760 1.00 0.00 H new ATOM 1633 N THR A 104 -1.388 5.516 -7.882 1.00 0.00 N ATOM 1634 CA THR A 104 -1.403 6.631 -8.821 1.00 0.00 C ATOM 1635 C THR A 104 -2.579 7.564 -8.549 1.00 0.00 C ATOM 1636 O THR A 104 -2.410 8.780 -8.459 1.00 0.00 O ATOM 1637 CB THR A 104 -1.478 6.115 -10.258 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.399 5.241 -10.536 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.451 7.221 -11.289 1.00 0.00 C ATOM 0 H THR A 104 -1.402 4.595 -8.321 1.00 0.00 H new ATOM 0 HA THR A 104 -0.478 7.192 -8.687 1.00 0.00 H new ATOM 0 HB THR A 104 -2.433 5.595 -10.329 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.565 4.774 -11.382 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.507 6.789 -12.288 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.301 7.885 -11.133 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.525 7.788 -11.190 1.00 0.00 H new ATOM 1647 N ALA A 105 -3.772 6.990 -8.425 1.00 0.00 N ATOM 1648 CA ALA A 105 -4.970 7.781 -8.170 1.00 0.00 C ATOM 1649 C ALA A 105 -4.834 8.585 -6.887 1.00 0.00 C ATOM 1650 O ALA A 105 -4.928 9.812 -6.904 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.195 6.881 -8.106 1.00 0.00 C ATOM 0 H ALA A 105 -3.934 5.986 -8.497 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.093 8.483 -8.995 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.081 7.486 -7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.311 6.356 -9.054 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.071 6.155 -7.303 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.616 7.898 -5.772 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.472 8.564 -4.488 1.00 0.00 C ATOM 1659 C PHE A 106 -3.206 9.416 -4.438 1.00 0.00 C ATOM 1660 O PHE A 106 -3.047 10.237 -3.541 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.450 7.533 -3.358 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.808 6.994 -3.006 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.534 6.250 -3.923 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.357 7.229 -1.755 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.782 5.751 -3.599 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.604 6.733 -1.426 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.317 5.993 -2.349 1.00 0.00 C ATOM 0 H PHE A 106 -4.536 6.882 -5.733 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.329 9.225 -4.359 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.803 6.704 -3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.008 7.988 -2.471 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.120 6.058 -4.902 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.804 7.806 -1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.338 5.173 -4.322 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.021 6.924 -0.448 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.292 5.604 -2.093 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.301 9.219 -5.398 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.054 9.983 -5.434 1.00 0.00 C ATOM 1679 C LYS A 107 -1.317 11.471 -5.192 1.00 0.00 C ATOM 1680 O LYS A 107 -0.541 12.149 -4.519 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.334 9.773 -6.776 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.674 10.808 -7.840 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.048 10.458 -9.181 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.601 11.329 -10.298 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.346 11.440 -11.442 1.00 0.00 N ATOM 0 H LYS A 107 -2.407 8.543 -6.155 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.409 9.620 -4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.742 9.787 -6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.583 8.783 -7.157 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.756 10.876 -7.950 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.324 11.789 -7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.033 10.582 -9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.236 9.409 -9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.545 10.912 -10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.817 12.324 -9.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.071 12.042 -12.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.238 11.862 -11.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.533 10.494 -11.831 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.424 11.962 -5.738 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.804 13.361 -5.576 1.00 0.00 C ATOM 1701 C ASP A 108 -3.635 13.558 -4.310 1.00 0.00 C ATOM 1702 O ASP A 108 -3.487 14.557 -3.606 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.590 13.843 -6.799 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.025 15.123 -7.381 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -1.784 15.264 -7.413 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -3.823 15.986 -7.806 1.00 0.00 O ATOM 0 H ASP A 108 -3.075 11.411 -6.298 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.892 13.951 -5.484 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.582 13.065 -7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.631 14.003 -6.518 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.520 12.602 -4.037 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.392 12.670 -2.864 1.00 0.00 C ATOM 1713 C ASP A 109 -4.729 12.078 -1.617 1.00 0.00 C ATOM 1714 O ASP A 109 -5.383 11.902 -0.589 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.708 11.942 -3.147 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.810 12.889 -3.580 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.075 13.866 -2.849 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.409 12.653 -4.651 1.00 0.00 O ATOM 0 H ASP A 109 -4.653 11.770 -4.612 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.588 13.723 -2.664 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.547 11.196 -3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.024 11.406 -2.252 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.442 11.759 -1.711 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.718 11.174 -0.586 1.00 0.00 C ATOM 1725 C VAL A 110 -2.171 12.249 0.349 1.00 0.00 C ATOM 1726 O VAL A 110 -1.996 13.402 -0.046 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.553 10.287 -1.072 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.547 11.108 -1.865 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.878 9.596 0.104 1.00 0.00 C ATOM 0 H VAL A 110 -2.880 11.895 -2.551 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.433 10.560 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.959 9.519 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.266 10.464 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.040 11.549 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.146 11.901 -1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.059 8.975 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.487 10.346 0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.604 8.971 0.624 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.908 11.859 1.594 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.384 12.784 2.594 1.00 0.00 C ATOM 1741 C ASP A 111 -0.090 12.255 3.210 1.00 0.00 C ATOM 1742 O ASP A 111 0.837 13.020 3.476 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.424 13.024 3.690 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.486 14.476 4.119 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.644 15.349 3.240 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -2.378 14.741 5.335 1.00 0.00 O ATOM 0 H ASP A 111 -2.050 10.908 1.934 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.164 13.728 2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.405 12.712 3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.188 12.402 4.554 1.00 0.00 H new ATOM 1751 N THR A 112 -0.032 10.944 3.437 1.00 0.00 N ATOM 1752 CA THR A 112 1.152 10.323 4.023 1.00 0.00 C ATOM 1753 C THR A 112 1.805 9.357 3.039 1.00 0.00 C ATOM 1754 O THR A 112 1.157 8.867 2.115 1.00 0.00 O ATOM 1755 CB THR A 112 0.787 9.586 5.313 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.078 10.438 6.194 1.00 0.00 O ATOM 1757 CG2 THR A 112 1.992 9.051 6.060 1.00 0.00 C ATOM 0 H THR A 112 -0.789 10.294 3.225 1.00 0.00 H new ATOM 0 HA THR A 112 1.865 11.114 4.256 1.00 0.00 H new ATOM 0 HB THR A 112 0.172 8.743 4.999 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.148 9.948 7.012 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.662 8.540 6.964 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.533 8.350 5.424 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.649 9.878 6.330 1.00 0.00 H new ATOM 1765 N LEU A 113 3.093 9.091 3.242 1.00 0.00 N ATOM 1766 CA LEU A 113 3.835 8.189 2.371 1.00 0.00 C ATOM 1767 C LEU A 113 4.786 7.302 3.172 1.00 0.00 C ATOM 1768 O LEU A 113 5.588 7.792 3.968 1.00 0.00 O ATOM 1769 CB LEU A 113 4.624 9.001 1.344 1.00 0.00 C ATOM 1770 CG LEU A 113 4.509 8.531 -0.106 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.053 8.315 -0.497 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.166 9.546 -1.026 1.00 0.00 C ATOM 0 H LEU A 113 3.643 9.489 4.003 1.00 0.00 H new ATOM 0 HA LEU A 113 3.121 7.543 1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.293 10.038 1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.676 8.987 1.628 1.00 0.00 H new ATOM 0 HG LEU A 113 5.023 7.575 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.000 7.981 -1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.611 7.558 0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.505 9.251 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.083 9.208 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.669 10.510 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.218 9.649 -0.762 1.00 0.00 H new ATOM 1784 N LEU A 114 4.699 5.997 2.943 1.00 0.00 N ATOM 1785 CA LEU A 114 5.557 5.032 3.625 1.00 0.00 C ATOM 1786 C LEU A 114 6.063 3.993 2.632 1.00 0.00 C ATOM 1787 O LEU A 114 5.274 3.270 2.020 1.00 0.00 O ATOM 1788 CB LEU A 114 4.801 4.348 4.766 1.00 0.00 C ATOM 1789 CG LEU A 114 4.047 5.295 5.701 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.790 4.629 6.236 1.00 0.00 C ATOM 1791 CD2 LEU A 114 4.947 5.739 6.845 1.00 0.00 C ATOM 0 H LEU A 114 4.039 5.580 2.286 1.00 0.00 H new ATOM 0 HA LEU A 114 6.409 5.564 4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.090 3.641 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.511 3.768 5.356 1.00 0.00 H new ATOM 0 HG LEU A 114 3.751 6.177 5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.267 5.318 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.138 4.361 5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.062 3.730 6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.396 6.412 7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.273 4.866 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.818 6.257 6.443 1.00 0.00 H new ATOM 1803 N VAL A 115 7.377 3.933 2.453 1.00 0.00 N ATOM 1804 CA VAL A 115 7.961 2.991 1.506 1.00 0.00 C ATOM 1805 C VAL A 115 9.151 2.238 2.088 1.00 0.00 C ATOM 1806 O VAL A 115 9.961 2.799 2.825 1.00 0.00 O ATOM 1807 CB VAL A 115 8.414 3.712 0.224 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.221 4.322 -0.495 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.451 4.776 0.547 1.00 0.00 C ATOM 0 H VAL A 115 8.052 4.518 2.945 1.00 0.00 H new ATOM 0 HA VAL A 115 7.177 2.270 1.275 1.00 0.00 H new ATOM 0 HB VAL A 115 8.874 2.979 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.561 4.828 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.516 3.535 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.730 5.041 0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.759 5.275 -0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.021 5.508 1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.318 4.309 1.014 1.00 0.00 H new ATOM 1819 N THR A 116 9.254 0.963 1.723 1.00 0.00 N ATOM 1820 CA THR A 116 10.351 0.115 2.172 1.00 0.00 C ATOM 1821 C THR A 116 11.255 -0.225 0.991 1.00 0.00 C ATOM 1822 O THR A 116 10.947 -1.115 0.198 1.00 0.00 O ATOM 1823 CB THR A 116 9.805 -1.168 2.808 1.00 0.00 C ATOM 1824 OG1 THR A 116 9.117 -0.879 4.011 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.879 -2.187 3.128 1.00 0.00 C ATOM 0 H THR A 116 8.585 0.493 1.113 1.00 0.00 H new ATOM 0 HA THR A 116 10.931 0.652 2.922 1.00 0.00 H new ATOM 0 HB THR A 116 9.135 -1.594 2.061 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.433 -1.477 4.720 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.422 -3.069 3.576 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.395 -2.471 2.211 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.594 -1.754 3.828 1.00 0.00 H new ATOM 1833 N ARG A 117 12.360 0.501 0.867 1.00 0.00 N ATOM 1834 CA ARG A 117 13.293 0.291 -0.228 1.00 0.00 C ATOM 1835 C ARG A 117 14.274 -0.839 0.073 1.00 0.00 C ATOM 1836 O ARG A 117 15.170 -0.695 0.905 1.00 0.00 O ATOM 1837 CB ARG A 117 14.060 1.581 -0.514 1.00 0.00 C ATOM 1838 CG ARG A 117 14.517 2.318 0.735 1.00 0.00 C ATOM 1839 CD ARG A 117 15.930 2.858 0.581 1.00 0.00 C ATOM 1840 NE ARG A 117 16.937 1.818 0.777 1.00 0.00 N ATOM 1841 CZ ARG A 117 18.197 1.917 0.359 1.00 0.00 C ATOM 1842 NH1 ARG A 117 18.609 3.007 -0.277 1.00 0.00 N ATOM 1843 NH2 ARG A 117 19.048 0.924 0.578 1.00 0.00 N ATOM 0 H ARG A 117 12.630 1.242 1.514 1.00 0.00 H new ATOM 0 HA ARG A 117 12.714 0.005 -1.106 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.932 1.346 -1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.428 2.244 -1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.833 3.141 0.943 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.476 1.645 1.591 1.00 0.00 H new ATOM 0 HD2 ARG A 117 16.046 3.293 -0.412 1.00 0.00 H new ATOM 0 HD3 ARG A 117 16.092 3.660 1.301 1.00 0.00 H new ATOM 0 HE ARG A 117 16.658 0.966 1.263 1.00 0.00 H new ATOM 0 HH11 ARG A 117 17.959 3.774 -0.448 1.00 0.00 H new ATOM 0 HH12 ARG A 117 19.576 3.077 -0.595 1.00 0.00 H new ATOM 0 HH21 ARG A 117 18.737 0.084 1.067 1.00 0.00 H new ATOM 0 HH22 ARG A 117 20.013 1.000 0.258 1.00 0.00 H new ATOM 1857 N LEU A 118 14.098 -1.960 -0.619 1.00 0.00 N ATOM 1858 CA LEU A 118 14.966 -3.119 -0.445 1.00 0.00 C ATOM 1859 C LEU A 118 16.312 -2.887 -1.123 1.00 0.00 C ATOM 1860 O LEU A 118 16.375 -2.347 -2.228 1.00 0.00 O ATOM 1861 CB LEU A 118 14.300 -4.370 -1.027 1.00 0.00 C ATOM 1862 CG LEU A 118 13.611 -5.277 -0.006 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.348 -4.618 0.530 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.288 -6.627 -0.629 1.00 0.00 C ATOM 0 H LEU A 118 13.358 -2.090 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 118 15.132 -3.266 0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.563 -4.058 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.056 -4.952 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 118 14.293 -5.437 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.872 -5.279 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.606 -3.676 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.660 -4.427 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.798 -7.261 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.624 -6.485 -1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.210 -7.104 -0.962 1.00 0.00 H new ATOM 1876 N ALA A 119 17.386 -3.302 -0.460 1.00 0.00 N ATOM 1877 CA ALA A 119 18.726 -3.140 -1.008 1.00 0.00 C ATOM 1878 C ALA A 119 18.886 -3.932 -2.299 1.00 0.00 C ATOM 1879 O ALA A 119 19.476 -3.452 -3.267 1.00 0.00 O ATOM 1880 CB ALA A 119 19.769 -3.579 0.009 1.00 0.00 C ATOM 0 H ALA A 119 17.354 -3.752 0.455 1.00 0.00 H new ATOM 0 HA ALA A 119 18.874 -2.084 -1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.766 -3.452 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.677 -2.972 0.910 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.612 -4.628 0.261 1.00 0.00 H new ATOM 1886 N GLY A 120 18.359 -5.151 -2.303 1.00 0.00 N ATOM 1887 CA GLY A 120 18.456 -5.998 -3.476 1.00 0.00 C ATOM 1888 C GLY A 120 17.822 -5.378 -4.706 1.00 0.00 C ATOM 1889 O GLY A 120 16.887 -4.582 -4.605 1.00 0.00 O ATOM 0 H GLY A 120 17.866 -5.568 -1.514 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.506 -6.207 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.975 -6.954 -3.268 1.00 0.00 H new ATOM 1893 N SER A 121 18.335 -5.752 -5.873 1.00 0.00 N ATOM 1894 CA SER A 121 17.819 -5.242 -7.138 1.00 0.00 C ATOM 1895 C SER A 121 16.978 -6.303 -7.840 1.00 0.00 C ATOM 1896 O SER A 121 17.482 -7.364 -8.209 1.00 0.00 O ATOM 1897 CB SER A 121 18.971 -4.803 -8.044 1.00 0.00 C ATOM 1898 OG SER A 121 19.211 -3.412 -7.927 1.00 0.00 O ATOM 0 H SER A 121 19.110 -6.408 -5.969 1.00 0.00 H new ATOM 0 HA SER A 121 17.187 -4.379 -6.927 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.874 -5.354 -7.782 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.737 -5.049 -9.080 1.00 0.00 H new ATOM 0 HG SER A 121 19.953 -3.157 -8.515 1.00 0.00 H new ATOM 1904 N PHE A 122 15.693 -6.014 -8.015 1.00 0.00 N ATOM 1905 CA PHE A 122 14.781 -6.948 -8.666 1.00 0.00 C ATOM 1906 C PHE A 122 14.120 -6.312 -9.885 1.00 0.00 C ATOM 1907 O PHE A 122 14.141 -5.092 -10.051 1.00 0.00 O ATOM 1908 CB PHE A 122 13.713 -7.424 -7.680 1.00 0.00 C ATOM 1909 CG PHE A 122 14.275 -8.168 -6.502 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.929 -7.491 -5.485 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.150 -9.545 -6.412 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.447 -8.173 -4.401 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.666 -10.233 -5.330 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.315 -9.545 -4.323 1.00 0.00 C ATOM 0 H PHE A 122 15.259 -5.141 -7.715 1.00 0.00 H new ATOM 0 HA PHE A 122 15.363 -7.806 -9.002 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.151 -6.562 -7.321 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.007 -8.069 -8.204 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.035 -6.418 -5.540 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.643 -10.087 -7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.955 -7.633 -3.615 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.562 -11.306 -5.272 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.719 -10.080 -3.476 1.00 0.00 H new ATOM 1924 N GLU A 123 13.534 -7.150 -10.733 1.00 0.00 N ATOM 1925 CA GLU A 123 12.862 -6.677 -11.938 1.00 0.00 C ATOM 1926 C GLU A 123 11.533 -7.397 -12.139 1.00 0.00 C ATOM 1927 O GLU A 123 11.435 -8.608 -11.938 1.00 0.00 O ATOM 1928 CB GLU A 123 13.758 -6.881 -13.161 1.00 0.00 C ATOM 1929 CG GLU A 123 14.046 -8.342 -13.467 1.00 0.00 C ATOM 1930 CD GLU A 123 15.530 -8.649 -13.512 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.234 -8.053 -14.354 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.989 -9.485 -12.705 1.00 0.00 O ATOM 0 H GLU A 123 13.511 -8.162 -10.608 1.00 0.00 H new ATOM 0 HA GLU A 123 12.662 -5.612 -11.818 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.284 -6.423 -14.029 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.701 -6.359 -13.001 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.573 -8.968 -12.710 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.596 -8.604 -14.424 1.00 0.00 H new ATOM 1939 N GLY A 124 10.512 -6.645 -12.536 1.00 0.00 N ATOM 1940 CA GLY A 124 9.202 -7.229 -12.756 1.00 0.00 C ATOM 1941 C GLY A 124 8.355 -6.411 -13.710 1.00 0.00 C ATOM 1942 O GLY A 124 8.871 -5.825 -14.662 1.00 0.00 O ATOM 0 H GLY A 124 10.568 -5.641 -12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.319 -8.237 -13.153 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.683 -7.320 -11.802 1.00 0.00 H new ATOM 1946 N ASP A 125 7.049 -6.375 -13.459 1.00 0.00 N ATOM 1947 CA ASP A 125 6.128 -5.627 -14.309 1.00 0.00 C ATOM 1948 C ASP A 125 5.360 -4.568 -13.515 1.00 0.00 C ATOM 1949 O ASP A 125 4.691 -3.714 -14.098 1.00 0.00 O ATOM 1950 CB ASP A 125 5.143 -6.581 -14.986 1.00 0.00 C ATOM 1951 CG ASP A 125 4.825 -6.171 -16.410 1.00 0.00 C ATOM 1952 OD1 ASP A 125 4.805 -4.953 -16.686 1.00 0.00 O ATOM 1953 OD2 ASP A 125 4.596 -7.067 -17.249 1.00 0.00 O ATOM 0 H ASP A 125 6.606 -6.854 -12.675 1.00 0.00 H new ATOM 0 HA ASP A 125 6.721 -5.115 -15.067 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.559 -7.588 -14.986 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.220 -6.617 -14.407 1.00 0.00 H new ATOM 1958 N THR A 126 5.452 -4.625 -12.188 1.00 0.00 N ATOM 1959 CA THR A 126 4.756 -3.667 -11.335 1.00 0.00 C ATOM 1960 C THR A 126 5.734 -2.685 -10.697 1.00 0.00 C ATOM 1961 O THR A 126 6.459 -3.033 -9.765 1.00 0.00 O ATOM 1962 CB THR A 126 3.972 -4.401 -10.246 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.334 -5.549 -10.775 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.910 -3.544 -9.594 1.00 0.00 C ATOM 0 H THR A 126 5.999 -5.322 -11.683 1.00 0.00 H new ATOM 0 HA THR A 126 4.063 -3.103 -11.960 1.00 0.00 H new ATOM 0 HB THR A 126 4.710 -4.673 -9.491 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.839 -6.006 -10.063 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.391 -4.125 -8.831 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.377 -2.674 -9.132 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.195 -3.215 -10.348 1.00 0.00 H new ATOM 1972 N LYS A 127 5.744 -1.455 -11.206 1.00 0.00 N ATOM 1973 CA LYS A 127 6.629 -0.417 -10.688 1.00 0.00 C ATOM 1974 C LYS A 127 5.826 0.738 -10.094 1.00 0.00 C ATOM 1975 O LYS A 127 4.620 0.847 -10.314 1.00 0.00 O ATOM 1976 CB LYS A 127 7.547 0.100 -11.797 1.00 0.00 C ATOM 1977 CG LYS A 127 8.494 -0.957 -12.342 1.00 0.00 C ATOM 1978 CD LYS A 127 9.282 -0.440 -13.535 1.00 0.00 C ATOM 1979 CE LYS A 127 10.686 -0.015 -13.134 1.00 0.00 C ATOM 1980 NZ LYS A 127 11.563 0.194 -14.319 1.00 0.00 N ATOM 0 H LYS A 127 5.148 -1.154 -11.977 1.00 0.00 H new ATOM 0 HA LYS A 127 7.238 -0.855 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.936 0.485 -12.614 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.131 0.937 -11.414 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.183 -1.268 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.925 -1.839 -12.635 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.340 -1.216 -14.298 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.758 0.406 -13.980 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.635 0.906 -12.554 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.125 -0.775 -12.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.511 0.483 -14.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.633 -0.692 -14.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.158 0.937 -14.924 1.00 0.00 H new ATOM 1994 N MET A 128 6.504 1.596 -9.336 1.00 0.00 N ATOM 1995 CA MET A 128 5.855 2.741 -8.705 1.00 0.00 C ATOM 1996 C MET A 128 5.602 3.857 -9.716 1.00 0.00 C ATOM 1997 O MET A 128 6.160 3.854 -10.813 1.00 0.00 O ATOM 1998 CB MET A 128 6.714 3.263 -7.551 1.00 0.00 C ATOM 1999 CG MET A 128 6.006 4.279 -6.668 1.00 0.00 C ATOM 2000 SD MET A 128 4.433 3.671 -6.027 1.00 0.00 S ATOM 2001 CE MET A 128 3.739 5.177 -5.349 1.00 0.00 C ATOM 0 H MET A 128 7.503 1.520 -9.144 1.00 0.00 H new ATOM 0 HA MET A 128 4.892 2.412 -8.315 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.031 2.420 -6.937 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.617 3.717 -7.959 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.655 4.544 -5.834 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.832 5.191 -7.239 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.155 4.940 -4.460 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.545 5.861 -5.082 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.095 5.647 -6.092 1.00 0.00 H new ATOM 2011 N ILE A 129 4.751 4.808 -9.338 1.00 0.00 N ATOM 2012 CA ILE A 129 4.416 5.931 -10.209 1.00 0.00 C ATOM 2013 C ILE A 129 5.026 7.237 -9.695 1.00 0.00 C ATOM 2014 O ILE A 129 5.309 7.373 -8.505 1.00 0.00 O ATOM 2015 CB ILE A 129 2.888 6.104 -10.338 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.259 6.358 -8.965 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.268 4.875 -10.991 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.972 7.817 -8.692 1.00 0.00 C ATOM 0 H ILE A 129 4.281 4.823 -8.433 1.00 0.00 H new ATOM 0 HA ILE A 129 4.834 5.704 -11.190 1.00 0.00 H new ATOM 0 HB ILE A 129 2.690 6.969 -10.971 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.330 5.793 -8.890 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.927 5.977 -8.192 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.190 5.012 -11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.695 4.737 -11.984 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.475 3.995 -10.381 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.528 7.921 -7.702 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.902 8.385 -8.734 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.280 8.198 -9.443 1.00 0.00 H new ATOM 2030 N PRO A 130 5.238 8.218 -10.594 1.00 0.00 N ATOM 2031 CA PRO A 130 5.820 9.520 -10.231 1.00 0.00 C ATOM 2032 C PRO A 130 5.014 10.240 -9.153 1.00 0.00 C ATOM 2033 O PRO A 130 3.800 10.068 -9.056 1.00 0.00 O ATOM 2034 CB PRO A 130 5.781 10.311 -11.543 1.00 0.00 C ATOM 2035 CG PRO A 130 5.715 9.277 -12.614 1.00 0.00 C ATOM 2036 CD PRO A 130 4.932 8.134 -12.033 1.00 0.00 C ATOM 0 HA PRO A 130 6.821 9.411 -9.813 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.916 10.973 -11.579 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.666 10.937 -11.653 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.229 9.670 -13.507 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.714 8.956 -12.910 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.864 8.238 -12.225 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.240 7.178 -12.456 1.00 0.00 H new ATOM 2044 N LEU A 131 5.696 11.048 -8.345 1.00 0.00 N ATOM 2045 CA LEU A 131 5.036 11.789 -7.273 1.00 0.00 C ATOM 2046 C LEU A 131 5.694 13.150 -7.054 1.00 0.00 C ATOM 2047 O LEU A 131 6.873 13.336 -7.353 1.00 0.00 O ATOM 2048 CB LEU A 131 5.071 10.995 -5.958 1.00 0.00 C ATOM 2049 CG LEU A 131 5.292 9.483 -6.092 1.00 0.00 C ATOM 2050 CD1 LEU A 131 6.124 8.963 -4.929 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.958 8.755 -6.159 1.00 0.00 C ATOM 0 H LEU A 131 6.701 11.206 -8.411 1.00 0.00 H new ATOM 0 HA LEU A 131 4.000 11.941 -7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.863 11.404 -5.331 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.131 11.160 -5.432 1.00 0.00 H new ATOM 0 HG LEU A 131 5.835 9.293 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.272 7.889 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.092 9.464 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.605 9.164 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.133 7.683 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.390 8.951 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.394 9.108 -7.022 1.00 0.00 H new ATOM 2063 N ASN A 132 4.926 14.092 -6.510 1.00 0.00 N ATOM 2064 CA ASN A 132 5.439 15.429 -6.225 1.00 0.00 C ATOM 2065 C ASN A 132 6.172 15.423 -4.888 1.00 0.00 C ATOM 2066 O ASN A 132 5.602 15.759 -3.850 1.00 0.00 O ATOM 2067 CB ASN A 132 4.297 16.448 -6.202 1.00 0.00 C ATOM 2068 CG ASN A 132 4.531 17.598 -7.162 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.654 17.399 -8.370 1.00 0.00 O ATOM 2070 ND2 ASN A 132 4.595 18.812 -6.626 1.00 0.00 N ATOM 0 H ASN A 132 3.947 13.954 -6.258 1.00 0.00 H new ATOM 0 HA ASN A 132 6.136 15.716 -7.012 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.363 15.949 -6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.183 16.839 -5.191 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.752 19.625 -7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 132 4.487 18.931 -5.619 1.00 0.00 H new ATOM 2077 N TRP A 133 7.431 15.007 -4.923 1.00 0.00 N ATOM 2078 CA TRP A 133 8.249 14.914 -3.720 1.00 0.00 C ATOM 2079 C TRP A 133 8.415 16.260 -3.017 1.00 0.00 C ATOM 2080 O TRP A 133 8.456 16.313 -1.788 1.00 0.00 O ATOM 2081 CB TRP A 133 9.614 14.320 -4.064 1.00 0.00 C ATOM 2082 CG TRP A 133 9.516 12.926 -4.604 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.232 12.564 -5.890 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.687 11.707 -3.872 1.00 0.00 C ATOM 2085 NE1 TRP A 133 9.216 11.195 -6.002 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.494 10.646 -4.778 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.987 11.409 -2.540 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.591 9.312 -4.393 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 10.082 10.083 -2.159 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.885 9.049 -3.083 1.00 0.00 C ATOM 0 H TRP A 133 7.911 14.727 -5.778 1.00 0.00 H new ATOM 0 HA TRP A 133 7.728 14.257 -3.023 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.108 14.956 -4.798 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.240 14.317 -3.172 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.047 13.253 -6.700 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.028 10.672 -6.857 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.142 12.200 -1.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.440 8.513 -5.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.312 9.841 -1.132 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.967 8.023 -2.755 1.00 0.00 H new ATOM 2101 N ASP A 134 8.518 17.347 -3.778 1.00 0.00 N ATOM 2102 CA ASP A 134 8.687 18.671 -3.185 1.00 0.00 C ATOM 2103 C ASP A 134 7.544 19.003 -2.229 1.00 0.00 C ATOM 2104 O ASP A 134 7.768 19.540 -1.144 1.00 0.00 O ATOM 2105 CB ASP A 134 8.772 19.733 -4.282 1.00 0.00 C ATOM 2106 CG ASP A 134 9.799 20.804 -3.972 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.799 20.489 -3.292 1.00 0.00 O ATOM 2108 OD2 ASP A 134 9.605 21.958 -4.410 1.00 0.00 O ATOM 0 H ASP A 134 8.488 17.338 -4.798 1.00 0.00 H new ATOM 0 HA ASP A 134 9.616 18.665 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.025 19.254 -5.228 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.794 20.197 -4.411 1.00 0.00 H new ATOM 2113 N ASP A 135 6.319 18.691 -2.641 1.00 0.00 N ATOM 2114 CA ASP A 135 5.143 18.969 -1.822 1.00 0.00 C ATOM 2115 C ASP A 135 5.051 18.018 -0.626 1.00 0.00 C ATOM 2116 O ASP A 135 4.149 18.141 0.203 1.00 0.00 O ATOM 2117 CB ASP A 135 3.872 18.865 -2.670 1.00 0.00 C ATOM 2118 CG ASP A 135 3.173 20.201 -2.831 1.00 0.00 C ATOM 2119 OD1 ASP A 135 2.490 20.632 -1.879 1.00 0.00 O ATOM 2120 OD2 ASP A 135 3.310 20.816 -3.910 1.00 0.00 O ATOM 0 H ASP A 135 6.115 18.246 -3.536 1.00 0.00 H new ATOM 0 HA ASP A 135 5.240 19.984 -1.437 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.126 18.470 -3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.188 18.153 -2.208 1.00 0.00 H new ATOM 2125 N PHE A 136 5.986 17.076 -0.536 1.00 0.00 N ATOM 2126 CA PHE A 136 5.998 16.121 0.564 1.00 0.00 C ATOM 2127 C PHE A 136 7.333 16.158 1.303 1.00 0.00 C ATOM 2128 O PHE A 136 8.398 16.157 0.687 1.00 0.00 O ATOM 2129 CB PHE A 136 5.726 14.708 0.046 1.00 0.00 C ATOM 2130 CG PHE A 136 4.333 14.521 -0.483 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.236 14.654 0.353 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.120 14.214 -1.818 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.953 14.483 -0.130 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.839 14.041 -2.307 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.754 14.177 -1.463 1.00 0.00 C ATOM 0 H PHE A 136 6.742 16.955 -1.210 1.00 0.00 H new ATOM 0 HA PHE A 136 5.209 16.401 1.262 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.440 14.476 -0.744 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.899 13.995 0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.386 14.894 1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.964 14.109 -2.483 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.107 14.588 0.533 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.686 13.800 -3.349 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.752 14.044 -1.844 1.00 0.00 H new ATOM 2145 N THR A 137 7.261 16.201 2.628 1.00 0.00 N ATOM 2146 CA THR A 137 8.458 16.251 3.459 1.00 0.00 C ATOM 2147 C THR A 137 8.598 14.979 4.287 1.00 0.00 C ATOM 2148 O THR A 137 7.609 14.425 4.767 1.00 0.00 O ATOM 2149 CB THR A 137 8.411 17.473 4.380 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.399 18.670 3.623 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.579 17.549 5.340 1.00 0.00 C ATOM 0 H THR A 137 6.385 16.202 3.151 1.00 0.00 H new ATOM 0 HA THR A 137 9.325 16.332 2.803 1.00 0.00 H new ATOM 0 HB THR A 137 7.495 17.361 4.959 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.685 19.418 4.189 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.482 18.439 5.962 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.587 16.662 5.974 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.511 17.601 4.776 1.00 0.00 H new ATOM 2159 N LYS A 138 9.835 14.519 4.443 1.00 0.00 N ATOM 2160 CA LYS A 138 10.107 13.309 5.205 1.00 0.00 C ATOM 2161 C LYS A 138 9.786 13.505 6.680 1.00 0.00 C ATOM 2162 O LYS A 138 10.380 14.350 7.350 1.00 0.00 O ATOM 2163 CB LYS A 138 11.567 12.891 5.042 1.00 0.00 C ATOM 2164 CG LYS A 138 11.850 11.494 5.570 1.00 0.00 C ATOM 2165 CD LYS A 138 12.635 10.665 4.567 1.00 0.00 C ATOM 2166 CE LYS A 138 13.985 11.292 4.258 1.00 0.00 C ATOM 2167 NZ LYS A 138 15.036 10.848 5.215 1.00 0.00 N ATOM 0 H LYS A 138 10.664 14.967 4.051 1.00 0.00 H new ATOM 0 HA LYS A 138 9.465 12.519 4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.836 12.935 3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.204 13.606 5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.410 11.563 6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.909 10.994 5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.782 9.659 4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.060 10.566 3.646 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.284 11.029 3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.897 12.378 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.941 11.298 4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.764 11.121 6.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.138 9.814 5.163 1.00 0.00 H new ATOM 2181 N VAL A 139 8.846 12.713 7.180 1.00 0.00 N ATOM 2182 CA VAL A 139 8.449 12.792 8.579 1.00 0.00 C ATOM 2183 C VAL A 139 9.340 11.906 9.437 1.00 0.00 C ATOM 2184 O VAL A 139 9.598 12.210 10.602 1.00 0.00 O ATOM 2185 CB VAL A 139 6.979 12.372 8.793 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.374 13.128 9.965 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.159 12.592 7.531 1.00 0.00 C ATOM 0 H VAL A 139 8.345 12.009 6.638 1.00 0.00 H new ATOM 0 HA VAL A 139 8.557 13.835 8.875 1.00 0.00 H new ATOM 0 HB VAL A 139 6.961 11.307 9.023 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.338 12.819 10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.940 12.909 10.870 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.410 14.199 9.765 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.128 12.288 7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.184 13.647 7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.577 11.998 6.718 1.00 0.00 H new ATOM 2197 N SER A 140 9.807 10.805 8.855 1.00 0.00 N ATOM 2198 CA SER A 140 10.669 9.877 9.578 1.00 0.00 C ATOM 2199 C SER A 140 11.463 8.997 8.620 1.00 0.00 C ATOM 2200 O SER A 140 11.126 8.878 7.442 1.00 0.00 O ATOM 2201 CB SER A 140 9.835 9.003 10.517 1.00 0.00 C ATOM 2202 OG SER A 140 10.515 8.771 11.738 1.00 0.00 O ATOM 0 H SER A 140 9.605 10.535 7.892 1.00 0.00 H new ATOM 0 HA SER A 140 11.375 10.465 10.164 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.879 9.487 10.716 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.615 8.051 10.033 1.00 0.00 H new ATOM 0 HG SER A 140 9.960 8.212 12.320 1.00 0.00 H new ATOM 2208 N SER A 141 12.522 8.381 9.136 1.00 0.00 N ATOM 2209 CA SER A 141 13.369 7.508 8.333 1.00 0.00 C ATOM 2210 C SER A 141 14.129 6.525 9.218 1.00 0.00 C ATOM 2211 O SER A 141 14.845 6.926 10.136 1.00 0.00 O ATOM 2212 CB SER A 141 14.356 8.338 7.509 1.00 0.00 C ATOM 2213 OG SER A 141 15.167 9.145 8.345 1.00 0.00 O ATOM 0 H SER A 141 12.814 8.471 10.109 1.00 0.00 H new ATOM 0 HA SER A 141 12.728 6.941 7.657 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.986 7.676 6.916 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.809 8.969 6.809 1.00 0.00 H new ATOM 0 HG SER A 141 15.203 8.753 9.243 1.00 0.00 H new ATOM 2219 N ARG A 142 13.969 5.236 8.936 1.00 0.00 N ATOM 2220 CA ARG A 142 14.640 4.195 9.706 1.00 0.00 C ATOM 2221 C ARG A 142 15.203 3.116 8.787 1.00 0.00 C ATOM 2222 O ARG A 142 14.468 2.499 8.016 1.00 0.00 O ATOM 2223 CB ARG A 142 13.669 3.570 10.711 1.00 0.00 C ATOM 2224 CG ARG A 142 14.360 2.824 11.841 1.00 0.00 C ATOM 2225 CD ARG A 142 13.400 2.526 12.983 1.00 0.00 C ATOM 2226 NE ARG A 142 13.969 2.877 14.282 1.00 0.00 N ATOM 2227 CZ ARG A 142 14.017 4.119 14.758 1.00 0.00 C ATOM 2228 NH1 ARG A 142 13.530 5.129 14.047 1.00 0.00 N ATOM 2229 NH2 ARG A 142 14.552 4.352 15.949 1.00 0.00 N ATOM 0 H ARG A 142 13.380 4.887 8.180 1.00 0.00 H new ATOM 0 HA ARG A 142 15.468 4.654 10.247 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.042 4.355 11.135 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.007 2.883 10.185 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.776 1.891 11.461 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.196 3.417 12.212 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.473 3.080 12.832 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.143 1.467 12.974 1.00 0.00 H new ATOM 0 HE ARG A 142 14.352 2.127 14.857 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.116 4.955 13.131 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.569 6.079 14.417 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.927 3.580 16.500 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.589 5.304 16.314 1.00 0.00 H new ATOM 2243 N THR A 143 16.510 2.895 8.872 1.00 0.00 N ATOM 2244 CA THR A 143 17.171 1.893 8.044 1.00 0.00 C ATOM 2245 C THR A 143 17.289 0.563 8.783 1.00 0.00 C ATOM 2246 O THR A 143 18.061 0.435 9.733 1.00 0.00 O ATOM 2247 CB THR A 143 18.559 2.380 7.627 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.491 3.693 7.098 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.214 1.499 6.586 1.00 0.00 C ATOM 0 H THR A 143 17.133 3.396 9.506 1.00 0.00 H new ATOM 0 HA THR A 143 16.563 1.740 7.153 1.00 0.00 H new ATOM 0 HB THR A 143 19.161 2.350 8.535 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.389 3.988 6.838 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.196 1.901 6.335 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.326 0.490 6.982 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.593 1.471 5.690 1.00 0.00 H new ATOM 2257 N VAL A 144 16.521 -0.425 8.336 1.00 0.00 N ATOM 2258 CA VAL A 144 16.543 -1.748 8.949 1.00 0.00 C ATOM 2259 C VAL A 144 17.311 -2.737 8.080 1.00 0.00 C ATOM 2260 O VAL A 144 17.070 -2.837 6.877 1.00 0.00 O ATOM 2261 CB VAL A 144 15.117 -2.285 9.183 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.157 -3.590 9.963 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.266 -1.251 9.905 1.00 0.00 C ATOM 0 H VAL A 144 15.876 -0.335 7.551 1.00 0.00 H new ATOM 0 HA VAL A 144 17.044 -1.645 9.912 1.00 0.00 H new ATOM 0 HB VAL A 144 14.662 -2.482 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.141 -3.953 10.118 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.726 -4.332 9.402 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.633 -3.422 10.929 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.263 -1.649 10.061 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.717 -1.018 10.869 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.207 -0.344 9.303 1.00 0.00 H new ATOM 2273 N GLU A 145 18.240 -3.464 8.693 1.00 0.00 N ATOM 2274 CA GLU A 145 19.043 -4.442 7.969 1.00 0.00 C ATOM 2275 C GLU A 145 18.934 -5.822 8.607 1.00 0.00 C ATOM 2276 O GLU A 145 18.820 -5.950 9.826 1.00 0.00 O ATOM 2277 CB GLU A 145 20.508 -4.004 7.927 1.00 0.00 C ATOM 2278 CG GLU A 145 21.027 -3.495 9.258 1.00 0.00 C ATOM 2279 CD GLU A 145 22.413 -4.017 9.584 1.00 0.00 C ATOM 2280 OE1 GLU A 145 22.719 -5.166 9.201 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.191 -3.277 10.221 1.00 0.00 O ATOM 0 H GLU A 145 18.455 -3.394 9.688 1.00 0.00 H new ATOM 0 HA GLU A 145 18.658 -4.501 6.951 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.121 -4.846 7.605 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.623 -3.221 7.178 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.048 -2.405 9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.337 -3.789 10.049 1.00 0.00 H new ATOM 2288 N ASP A 146 18.969 -6.852 7.770 1.00 0.00 N ATOM 2289 CA ASP A 146 18.876 -8.229 8.241 1.00 0.00 C ATOM 2290 C ASP A 146 20.196 -8.964 8.027 1.00 0.00 C ATOM 2291 O ASP A 146 21.194 -8.363 7.630 1.00 0.00 O ATOM 2292 CB ASP A 146 17.745 -8.959 7.512 1.00 0.00 C ATOM 2293 CG ASP A 146 16.470 -9.011 8.330 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.561 -9.204 9.561 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.379 -8.861 7.740 1.00 0.00 O ATOM 0 H ASP A 146 19.061 -6.759 6.758 1.00 0.00 H new ATOM 0 HA ASP A 146 18.660 -8.213 9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.545 -8.459 6.564 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.064 -9.974 7.276 1.00 0.00 H new ATOM 2300 N THR A 147 20.193 -10.266 8.291 1.00 0.00 N ATOM 2301 CA THR A 147 21.391 -11.080 8.124 1.00 0.00 C ATOM 2302 C THR A 147 21.858 -11.061 6.672 1.00 0.00 C ATOM 2303 O THR A 147 23.052 -10.944 6.394 1.00 0.00 O ATOM 2304 CB THR A 147 21.122 -12.519 8.568 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.755 -12.850 8.394 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.474 -12.773 10.018 1.00 0.00 C ATOM 0 H THR A 147 19.376 -10.780 8.621 1.00 0.00 H new ATOM 0 HA THR A 147 22.179 -10.658 8.748 1.00 0.00 H new ATOM 0 HB THR A 147 21.762 -13.140 7.941 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.603 -13.774 8.682 1.00 0.00 H new ATOM 0 HG21 THR A 147 21.259 -13.812 10.268 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.534 -12.574 10.175 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.883 -12.117 10.656 1.00 0.00 H new ATOM 2314 N ASN A 148 20.908 -11.175 5.750 1.00 0.00 N ATOM 2315 CA ASN A 148 21.218 -11.169 4.325 1.00 0.00 C ATOM 2316 C ASN A 148 21.406 -9.740 3.817 1.00 0.00 C ATOM 2317 O ASN A 148 20.658 -8.838 4.194 1.00 0.00 O ATOM 2318 CB ASN A 148 20.105 -11.864 3.537 1.00 0.00 C ATOM 2319 CG ASN A 148 20.439 -13.307 3.215 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.603 -13.659 3.022 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.416 -14.152 3.154 1.00 0.00 N ATOM 0 H ASN A 148 19.916 -11.273 5.965 1.00 0.00 H new ATOM 0 HA ASN A 148 22.151 -11.714 4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.180 -11.828 4.112 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.926 -11.320 2.610 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.579 -15.136 2.940 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.467 -13.817 3.321 1.00 0.00 H new ATOM 2328 N PRO A 149 22.409 -9.513 2.951 1.00 0.00 N ATOM 2329 CA PRO A 149 22.685 -8.183 2.395 1.00 0.00 C ATOM 2330 C PRO A 149 21.513 -7.641 1.584 1.00 0.00 C ATOM 2331 O PRO A 149 21.280 -6.433 1.541 1.00 0.00 O ATOM 2332 CB PRO A 149 23.903 -8.409 1.491 1.00 0.00 C ATOM 2333 CG PRO A 149 23.917 -9.873 1.216 1.00 0.00 C ATOM 2334 CD PRO A 149 23.349 -10.526 2.442 1.00 0.00 C ATOM 0 HA PRO A 149 22.857 -7.446 3.179 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.820 -7.835 0.568 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.823 -8.092 1.982 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.321 -10.111 0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.930 -10.224 1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.844 -11.462 2.204 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.125 -10.759 3.171 1.00 0.00 H new ATOM 2342 N ALA A 150 20.777 -8.543 0.943 1.00 0.00 N ATOM 2343 CA ALA A 150 19.627 -8.155 0.134 1.00 0.00 C ATOM 2344 C ALA A 150 18.389 -7.926 0.998 1.00 0.00 C ATOM 2345 O ALA A 150 17.407 -7.339 0.542 1.00 0.00 O ATOM 2346 CB ALA A 150 19.344 -9.213 -0.922 1.00 0.00 C ATOM 0 H ALA A 150 20.956 -9.547 0.968 1.00 0.00 H new ATOM 0 HA ALA A 150 19.869 -7.214 -0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.483 -8.911 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.214 -9.323 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.132 -10.165 -0.435 1.00 0.00 H new ATOM 2352 N LEU A 151 18.437 -8.394 2.244 1.00 0.00 N ATOM 2353 CA LEU A 151 17.313 -8.237 3.161 1.00 0.00 C ATOM 2354 C LEU A 151 17.356 -6.890 3.883 1.00 0.00 C ATOM 2355 O LEU A 151 16.599 -6.660 4.824 1.00 0.00 O ATOM 2356 CB LEU A 151 17.298 -9.377 4.183 1.00 0.00 C ATOM 2357 CG LEU A 151 16.913 -10.749 3.622 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.699 -11.745 4.750 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.664 -10.644 2.759 1.00 0.00 C ATOM 0 H LEU A 151 19.240 -8.883 2.639 1.00 0.00 H new ATOM 0 HA LEU A 151 16.399 -8.270 2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.287 -9.451 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.601 -9.120 4.981 1.00 0.00 H new ATOM 0 HG LEU A 151 17.732 -11.106 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.426 -12.714 4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.618 -11.844 5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.899 -11.392 5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.407 -11.629 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.838 -10.264 3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.852 -9.963 1.928 1.00 0.00 H new ATOM 2371 N THR A 152 18.243 -6.003 3.442 1.00 0.00 N ATOM 2372 CA THR A 152 18.366 -4.686 4.053 1.00 0.00 C ATOM 2373 C THR A 152 17.380 -3.708 3.421 1.00 0.00 C ATOM 2374 O THR A 152 17.419 -3.467 2.215 1.00 0.00 O ATOM 2375 CB THR A 152 19.795 -4.159 3.904 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.737 -5.185 4.161 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.107 -3.005 4.832 1.00 0.00 C ATOM 0 H THR A 152 18.884 -6.172 2.667 1.00 0.00 H new ATOM 0 HA THR A 152 18.134 -4.779 5.114 1.00 0.00 H new ATOM 0 HB THR A 152 19.867 -3.806 2.875 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.959 -5.643 3.323 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.135 -2.680 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.429 -2.177 4.624 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.982 -3.326 5.866 1.00 0.00 H new ATOM 2385 N HIS A 153 16.496 -3.150 4.242 1.00 0.00 N ATOM 2386 CA HIS A 153 15.499 -2.200 3.757 1.00 0.00 C ATOM 2387 C HIS A 153 15.544 -0.906 4.561 1.00 0.00 C ATOM 2388 O HIS A 153 16.153 -0.846 5.629 1.00 0.00 O ATOM 2389 CB HIS A 153 14.087 -2.798 3.827 1.00 0.00 C ATOM 2390 CG HIS A 153 14.054 -4.284 4.017 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.643 -5.282 3.316 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.341 -4.897 5.026 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.276 -6.465 3.908 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.492 -6.206 4.938 1.00 0.00 N flip ATOM 0 H HIS A 153 16.449 -3.338 5.243 1.00 0.00 H new ATOM 0 HA HIS A 153 15.737 -1.980 2.716 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.546 -2.327 4.648 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.554 -2.549 2.909 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.751 -4.386 5.772 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.580 -7.449 3.583 1.00 0.00 H new ATOM 0 HE2 HIS A 153 13.074 -6.898 5.560 1.00 0.00 H new ATOM 2403 N THR A 154 14.890 0.127 4.040 1.00 0.00 N ATOM 2404 CA THR A 154 14.849 1.421 4.708 1.00 0.00 C ATOM 2405 C THR A 154 13.426 1.969 4.738 1.00 0.00 C ATOM 2406 O THR A 154 12.795 2.145 3.696 1.00 0.00 O ATOM 2407 CB THR A 154 15.776 2.413 4.004 1.00 0.00 C ATOM 2408 OG1 THR A 154 17.042 1.828 3.755 1.00 0.00 O ATOM 2409 CG2 THR A 154 16.005 3.683 4.795 1.00 0.00 C ATOM 0 H THR A 154 14.381 0.092 3.157 1.00 0.00 H new ATOM 0 HA THR A 154 15.190 1.284 5.734 1.00 0.00 H new ATOM 0 HB THR A 154 15.270 2.670 3.073 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.620 2.478 3.303 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.671 4.343 4.239 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.052 4.185 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.457 3.437 5.756 1.00 0.00 H new ATOM 2417 N TYR A 155 12.927 2.241 5.940 1.00 0.00 N ATOM 2418 CA TYR A 155 11.580 2.774 6.105 1.00 0.00 C ATOM 2419 C TYR A 155 11.609 4.297 6.121 1.00 0.00 C ATOM 2420 O TYR A 155 12.385 4.903 6.859 1.00 0.00 O ATOM 2421 CB TYR A 155 10.955 2.250 7.400 1.00 0.00 C ATOM 2422 CG TYR A 155 10.116 1.006 7.211 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.785 1.096 6.823 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.655 -0.257 7.422 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.015 -0.038 6.651 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.891 -1.396 7.251 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.572 -1.281 6.866 1.00 0.00 C ATOM 2428 OH TYR A 155 7.807 -2.412 6.696 1.00 0.00 O ATOM 0 H TYR A 155 13.435 2.101 6.813 1.00 0.00 H new ATOM 0 HA TYR A 155 10.974 2.443 5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.749 2.037 8.116 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.335 3.033 7.836 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.345 2.068 6.653 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.688 -0.350 7.724 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.982 0.049 6.350 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.325 -2.371 7.418 1.00 0.00 H new ATOM 0 HH TYR A 155 7.893 -2.729 5.773 1.00 0.00 H new ATOM 2438 N GLU A 156 10.766 4.912 5.299 1.00 0.00 N ATOM 2439 CA GLU A 156 10.709 6.366 5.220 1.00 0.00 C ATOM 2440 C GLU A 156 9.274 6.870 5.311 1.00 0.00 C ATOM 2441 O GLU A 156 8.367 6.307 4.696 1.00 0.00 O ATOM 2442 CB GLU A 156 11.347 6.850 3.917 1.00 0.00 C ATOM 2443 CG GLU A 156 12.771 6.358 3.717 1.00 0.00 C ATOM 2444 CD GLU A 156 13.528 7.171 2.685 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.307 6.949 1.476 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.343 8.029 3.086 1.00 0.00 O ATOM 0 H GLU A 156 10.115 4.428 4.680 1.00 0.00 H new ATOM 0 HA GLU A 156 11.266 6.768 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.736 6.518 3.078 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.343 7.940 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.303 6.399 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.751 5.313 3.408 1.00 0.00 H new ATOM 2453 N VAL A 157 9.082 7.943 6.073 1.00 0.00 N ATOM 2454 CA VAL A 157 7.765 8.542 6.242 1.00 0.00 C ATOM 2455 C VAL A 157 7.713 9.908 5.572 1.00 0.00 C ATOM 2456 O VAL A 157 8.712 10.627 5.535 1.00 0.00 O ATOM 2457 CB VAL A 157 7.384 8.692 7.728 1.00 0.00 C ATOM 2458 CG1 VAL A 157 5.905 9.027 7.866 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.725 7.426 8.500 1.00 0.00 C ATOM 0 H VAL A 157 9.827 8.416 6.585 1.00 0.00 H new ATOM 0 HA VAL A 157 7.047 7.870 5.772 1.00 0.00 H new ATOM 0 HB VAL A 157 7.963 9.513 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.652 9.130 8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.694 9.964 7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.308 8.228 7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.448 7.552 9.547 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.176 6.584 8.079 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.795 7.233 8.428 1.00 0.00 H new ATOM 2469 N TRP A 158 6.538 10.259 5.059 1.00 0.00 N ATOM 2470 CA TRP A 158 6.345 11.545 4.392 1.00 0.00 C ATOM 2471 C TRP A 158 4.951 12.104 4.647 1.00 0.00 C ATOM 2472 O TRP A 158 3.958 11.382 4.575 1.00 0.00 O ATOM 2473 CB TRP A 158 6.576 11.407 2.887 1.00 0.00 C ATOM 2474 CG TRP A 158 7.874 10.746 2.534 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.185 9.423 2.668 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.035 11.379 1.986 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.469 9.195 2.238 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.012 10.380 1.813 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.344 12.693 1.623 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.275 10.656 1.294 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.597 12.965 1.108 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.549 11.951 0.947 1.00 0.00 C ATOM 0 H TRP A 158 5.704 9.672 5.092 1.00 0.00 H new ATOM 0 HA TRP A 158 7.074 12.241 4.808 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.757 10.833 2.454 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.547 12.397 2.432 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.519 8.667 3.056 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.942 8.291 2.235 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.616 13.482 1.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.011 9.876 1.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.846 13.977 0.825 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.519 12.196 0.541 1.00 0.00 H new ATOM 2493 N GLN A 159 4.888 13.400 4.937 1.00 0.00 N ATOM 2494 CA GLN A 159 3.619 14.071 5.193 1.00 0.00 C ATOM 2495 C GLN A 159 3.576 15.419 4.482 1.00 0.00 C ATOM 2496 O GLN A 159 4.472 16.247 4.650 1.00 0.00 O ATOM 2497 CB GLN A 159 3.409 14.269 6.696 1.00 0.00 C ATOM 2498 CG GLN A 159 2.567 13.180 7.342 1.00 0.00 C ATOM 2499 CD GLN A 159 1.308 13.724 7.991 1.00 0.00 C ATOM 2500 OE1 GLN A 159 1.309 14.817 8.556 1.00 0.00 O ATOM 2501 NE2 GLN A 159 0.225 12.960 7.912 1.00 0.00 N ATOM 0 H GLN A 159 5.705 14.008 5.001 1.00 0.00 H new ATOM 0 HA GLN A 159 2.817 13.442 4.806 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.381 14.305 7.188 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.931 15.234 6.863 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.293 12.442 6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.164 12.662 8.093 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.269 12.060 7.434 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.651 13.273 8.330 1.00 0.00 H new ATOM 2510 N LYS A 160 2.538 15.633 3.681 1.00 0.00 N ATOM 2511 CA LYS A 160 2.391 16.881 2.941 1.00 0.00 C ATOM 2512 C LYS A 160 2.363 18.077 3.887 1.00 0.00 C ATOM 2513 O LYS A 160 1.751 18.025 4.954 1.00 0.00 O ATOM 2514 CB LYS A 160 1.112 16.849 2.101 1.00 0.00 C ATOM 2515 CG LYS A 160 1.306 17.344 0.677 1.00 0.00 C ATOM 2516 CD LYS A 160 1.313 18.862 0.612 1.00 0.00 C ATOM 2517 CE LYS A 160 -0.046 19.408 0.206 1.00 0.00 C ATOM 2518 NZ LYS A 160 -0.232 19.396 -1.271 1.00 0.00 N ATOM 0 H LYS A 160 1.787 14.960 3.528 1.00 0.00 H new ATOM 0 HA LYS A 160 3.251 16.987 2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.731 15.828 2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.352 17.459 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.245 16.957 0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.509 16.955 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.594 19.268 1.584 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.067 19.193 -0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.830 18.814 0.675 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.153 20.427 0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.053 19.983 -1.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.620 19.776 -1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.393 18.420 -1.593 1.00 0.00 H new ATOM 2532 N LYS A 161 3.031 19.154 3.487 1.00 0.00 N ATOM 2533 CA LYS A 161 3.085 20.366 4.297 1.00 0.00 C ATOM 2534 C LYS A 161 1.732 21.070 4.315 1.00 0.00 C ATOM 2535 O LYS A 161 1.001 21.057 3.324 1.00 0.00 O ATOM 2536 CB LYS A 161 4.157 21.316 3.762 1.00 0.00 C ATOM 2537 CG LYS A 161 5.571 20.924 4.158 1.00 0.00 C ATOM 2538 CD LYS A 161 6.607 21.649 3.313 1.00 0.00 C ATOM 2539 CE LYS A 161 6.648 23.134 3.634 1.00 0.00 C ATOM 2540 NZ LYS A 161 5.782 23.925 2.717 1.00 0.00 N ATOM 0 H LYS A 161 3.543 19.212 2.607 1.00 0.00 H new ATOM 0 HA LYS A 161 3.340 20.078 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.090 21.351 2.675 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.953 22.323 4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.732 21.155 5.211 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.696 19.847 4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.590 21.211 3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.378 21.510 2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.326 23.292 4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.675 23.492 3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.207 24.861 2.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 5.693 23.427 1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.840 24.041 3.143 1.00 0.00 H new