USER MOD reduce.3.24.130724 H: found=0, std=0, add=1740, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1737 hydrogens (18 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 NoAdj-H: B 198 PTR H : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR HN2 : B 205 PTR N : B 204 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR H : B 205 PTR N : B 204 SER C :(H bumps) USER MOD Set 1.1: A 189 LYS NZ :NH3+ 170:sc= 1.22 (180deg=0) USER MOD Set 1.2: A 192 ASN : amide:sc= 0.516 K(o=1.7,f=-6.1!) USER MOD Set 2.1: A 181 CYS SG : rot 180:sc= 0.0614 USER MOD Set 2.2: A 185 LYS NZ :NH3+ -115:sc= 0.329 (180deg=0.116) USER MOD Set 3.1: A 163 THR OG1 : rot 118:sc= 1.15 USER MOD Set 3.2: A 164 HIS : no HD1:sc= 0.298 K(o=1.5,f=-1.4!) USER MOD Set 4.1: A 122 SER OG : rot -11:sc= -0.176 USER MOD Set 4.2: A 148 LYS NZ :NH3+ -152:sc= 1.57 (180deg=0.169) USER MOD Set 5.1: A 136 ASN : amide:sc= 0.401 K(o=-0.13,f=-8.4!) USER MOD Set 5.2: A 159 ASN : amide:sc= -0.528 K(o=-0.13,f=-6.2!) USER MOD Set 6.1: A 127 LYS NZ :NH3+ -151:sc= 1.79 (180deg=-0.198!) USER MOD Set 6.2: A 150 ASN : amide:sc= 0.922 K(o=2.7,f=-5.9) USER MOD Set 7.1: A 53 GLN : amide:sc= 1.66 K(o=5.4,f=-8.4!) USER MOD Set 7.2: A 89 TYR OH : rot 37:sc= 2.07 USER MOD Set 7.3: A 93 LYS NZ :NH3+ -175:sc= 1.7 (180deg=-0.745) USER MOD Set 8.1: A 40 HIS : no HD1:sc= 0.0963 K(o=0.42,f=-3.9) USER MOD Set 8.2: A 58 GLN : amide:sc= 0.328 K(o=0.42,f=-2.7!) USER MOD Single : A 1 HIS : no HE2:sc= -0.197 X(o=-0.2,f=-0.54) USER MOD Single : A 1 HIS N :NH3+ 147:sc= -0.554 (180deg=-1.75!) USER MOD Single : A 5 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.1) USER MOD Single : A 6 HIS : no HD1:sc= 0.0574 K(o=0.057,f=-10!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 15 LYS NZ :NH3+ -157:sc= 2.32 (180deg=1.84) USER MOD Single : A 16 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.4) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 166:sc= 0.0444 (180deg=-0.199) USER MOD Single : A 33 GLN : amide:sc= 0.322! C(o=0.32!,f=-7.1!) USER MOD Single : A 34 SER OG : rot 45:sc= 0.465 USER MOD Single : A 35 SER OG : rot -65:sc= 1.25 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.959 USER MOD Single : A 46 LYS NZ :NH3+ 157:sc= 2.04 (180deg=1.11) USER MOD Single : A 49 LYS NZ :NH3+ -162:sc= 1.24 (180deg=1.06) USER MOD Single : A 54 HIS : no HE2:sc= -0.599 K(o=-0.6,f=-5.5!) USER MOD Single : A 62 LYS NZ :NH3+ -152:sc= 3 (180deg=-0.0185) USER MOD Single : A 64 ASN : amide:sc= -1.03 X(o=-1,f=-1) USER MOD Single : A 70 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.24) USER MOD Single : A 77 GLN : amide:sc= 0.736 K(o=0.74,f=-7.8!) USER MOD Single : A 79 TYR OH : rot 143:sc= 1.22 USER MOD Single : A 80 HIS : no HD1:sc= -0.0237 X(o=-0.024,f=-0.024) USER MOD Single : A 84 GLN : amide:sc= -0.21 K(o=-0.21,f=-5.2!) USER MOD Single : A 91 GLN : amide:sc= 0.811 K(o=0.81,f=-6!) USER MOD Single : A 92 ASN : amide:sc= 0.536 K(o=0.54,f=-1.5) USER MOD Single : A 98 ASN : amide:sc= -0.938 K(o=-0.94,f=-0.34) USER MOD Single : A 101 THR OG1 : rot 49:sc= 1.39 USER MOD Single : A 102 SER OG : rot 68:sc= 1.15 USER MOD Single : A 103 ASN : amide:sc= 0.898 K(o=0.9,f=-6.2!) USER MOD Single : A 105 LYS NZ :NH3+ 164:sc= -0.024 (180deg=-0.258) USER MOD Single : A 107 LYS NZ :NH3+ -149:sc= 1.95 (180deg=0.963) USER MOD Single : A 110 THR OG1 : rot -138:sc= 1.05 USER MOD Single : A 111 LYS NZ :NH3+ -170:sc= 2.89 (180deg=2.65) USER MOD Single : A 112 LYS NZ :NH3+ 137:sc= 0.205 (180deg=-2.73!) USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= 1.2 (180deg=0.649) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 149:sc= 0.634 (180deg=-0.436) USER MOD Single : A 125 ASN : amide:sc= -0.829 X(o=-0.83,f=-0.69) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -44:sc= 1.22 USER MOD Single : A 131 TYR OH : rot 67:sc= 0.772 USER MOD Single : A 132 TYR OH : rot -175:sc= 1.45 USER MOD Single : A 134 SER OG : rot -110:sc= -0.815 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.389 K(o=-0.39,f=-1.6) USER MOD Single : A 144 TYR OH : rot 15:sc= -0.233 USER MOD Single : A 153 SER OG : rot -110:sc= -0.487 USER MOD Single : A 154 LYS NZ :NH3+ 151:sc= 1.26 (180deg=1.06) USER MOD Single : A 156 TYR OH : rot -27:sc= 1.22 USER MOD Single : A 161 LYS NZ :NH3+ 170:sc= 0.242 (180deg=0.0663!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.376 K(o=-0.38,f=-0.94) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0173 X(o=-0.017,f=-0.12) USER MOD Single : A 174 TYR OH : rot 165:sc= 0 USER MOD Single : A 176 THR OG1 : rot 87:sc= 1.16 USER MOD Single : A 179 GLN : amide:sc= -0.253 K(o=-0.25,f=-2) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 84:sc= 1.08 USER MOD Single : A 191 SER OG : rot -31:sc= 0.146 USER MOD Single : A 193 THR OG1 : rot 96:sc= 1.29 USER MOD Single : A 195 ASN : amide:sc= 0.616 K(o=0.62,f=-0.44) USER MOD Single : B 197 SER OG : rot -54:sc= 1.17 USER MOD Single : B 199 SER OG : rot 31:sc= 0.161 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 202 SER OG : rot -70:sc= 0.579 USER MOD Single : B 204 SER OG : rot 180:sc= 0 USER MOD Single : B 206 SER OG : rot 99:sc= 1.26 USER MOD Single : B 208 THR OG1 : rot 180:sc= -0.0807 USER MOD Single : B 209 SER OG : rot -141:sc= 1.04 USER MOD Single : B 211 SER OG : rot 11:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -0.927 -14.664 -17.834 1.00 0.00 N0 ATOM 2 CA HIS A 1 -1.021 -14.868 -16.377 1.00 0.00 C0 ATOM 3 C HIS A 1 -0.412 -13.680 -15.640 1.00 0.00 C0 ATOM 4 O HIS A 1 0.492 -13.031 -16.166 1.00 0.00 O0 ATOM 5 CB HIS A 1 -0.343 -16.180 -15.980 1.00 0.00 C0 ATOM 6 CG HIS A 1 -0.506 -16.511 -14.523 1.00 0.00 C0 ATOM 7 ND1 HIS A 1 -1.727 -16.712 -13.878 1.00 0.00 N0 ATOM 8 CD2 HIS A 1 0.510 -16.666 -13.626 1.00 0.00 C0 ATOM 9 CE1 HIS A 1 -1.414 -16.982 -12.602 1.00 0.00 C0 ATOM 10 NE2 HIS A 1 -0.081 -16.963 -12.421 1.00 0.00 N0 ATOM 0 H1 HIS A 1 -0.798 -15.582 -18.305 1.00 0.00 H new ATOM 0 H2 HIS A 1 -1.801 -14.217 -18.179 1.00 0.00 H new ATOM 0 H3 HIS A 1 -0.116 -14.049 -18.047 1.00 0.00 H new ATOM 0 HA HIS A 1 -2.071 -14.937 -16.093 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -0.756 -16.991 -16.579 1.00 0.00 H new ATOM 0 HB3 HIS A 1 0.719 -16.119 -16.216 1.00 0.00 H new ATOM 0 HD1 HIS A 1 -2.659 -16.664 -14.289 1.00 0.00 H new ATOM 0 HD2 HIS A 1 1.568 -16.574 -13.823 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -2.135 -17.187 -11.825 1.00 0.00 H new ATOM 18 N ARG A 2 -0.897 -13.389 -14.428 1.00 0.00 N0 ATOM 19 CA ARG A 2 -0.441 -12.230 -13.675 1.00 0.00 C0 ATOM 20 C ARG A 2 -0.382 -12.540 -12.181 1.00 0.00 C0 ATOM 21 O ARG A 2 -1.365 -12.371 -11.462 1.00 0.00 O0 ATOM 22 CB ARG A 2 -1.374 -11.055 -13.990 1.00 0.00 C0 ATOM 23 CG ARG A 2 -0.914 -9.717 -13.396 1.00 0.00 C0 ATOM 24 CD ARG A 2 0.536 -9.372 -13.748 1.00 0.00 C0 ATOM 25 NE ARG A 2 1.457 -9.887 -12.729 1.00 0.00 N0 ATOM 26 CZ ARG A 2 2.769 -10.087 -12.893 1.00 0.00 C0 ATOM 27 NH1 ARG A 2 3.378 -9.856 -14.055 1.00 0.00 N1+ ATOM 28 NH2 ARG A 2 3.487 -10.531 -11.863 1.00 0.00 N0 ATOM 0 H ARG A 2 -1.607 -13.946 -13.952 1.00 0.00 H new ATOM 0 HA ARG A 2 0.574 -11.962 -13.969 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.458 -10.951 -15.072 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -2.371 -11.285 -13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -1.568 -8.922 -13.755 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -1.020 -9.752 -12.312 1.00 0.00 H new ATOM 0 HD2 ARG A 2 0.789 -9.795 -14.720 1.00 0.00 H new ATOM 0 HD3 ARG A 2 0.647 -8.291 -13.832 1.00 0.00 H new ATOM 0 HE ARG A 2 1.062 -10.112 -11.816 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.842 -9.516 -14.853 1.00 0.00 H new ATOM 0 HH12 ARG A 2 4.381 -10.019 -14.147 1.00 0.00 H new ATOM 0 HH21 ARG A 2 3.035 -10.713 -10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 2 4.489 -10.689 -11.970 1.00 0.00 H new ATOM 42 N VAL A 3 0.786 -12.997 -11.718 1.00 0.00 N0 ATOM 43 CA VAL A 3 1.044 -13.233 -10.303 1.00 0.00 C0 ATOM 44 C VAL A 3 1.077 -11.891 -9.578 1.00 0.00 C0 ATOM 45 O VAL A 3 1.353 -10.862 -10.193 1.00 0.00 O0 ATOM 46 CB VAL A 3 2.371 -13.986 -10.138 1.00 0.00 C0 ATOM 47 CG1 VAL A 3 2.731 -14.187 -8.665 1.00 0.00 C0 ATOM 48 CG2 VAL A 3 2.285 -15.359 -10.803 1.00 0.00 C0 ATOM 0 H VAL A 3 1.580 -13.213 -12.321 1.00 0.00 H new ATOM 0 HA VAL A 3 0.254 -13.847 -9.871 1.00 0.00 H new ATOM 0 HB VAL A 3 3.143 -13.379 -10.611 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.677 -14.724 -8.592 1.00 0.00 H new ATOM 0 HG12 VAL A 3 2.826 -13.217 -8.178 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.947 -14.764 -8.174 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.233 -15.883 -10.679 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.486 -15.938 -10.340 1.00 0.00 H new ATOM 0 HG23 VAL A 3 2.075 -15.236 -11.865 1.00 0.00 H new ATOM 58 N ILE A 4 0.801 -11.882 -8.272 1.00 0.00 N0 ATOM 59 CA ILE A 4 0.799 -10.648 -7.504 1.00 0.00 C0 ATOM 60 C ILE A 4 1.447 -10.901 -6.142 1.00 0.00 C0 ATOM 61 O ILE A 4 1.465 -12.034 -5.663 1.00 0.00 O0 ATOM 62 CB ILE A 4 -0.637 -10.109 -7.430 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -0.665 -8.606 -7.144 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -1.434 -10.817 -6.335 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -0.139 -7.799 -8.333 1.00 0.00 C0 ATOM 0 H ILE A 4 0.577 -12.717 -7.730 1.00 0.00 H new ATOM 0 HA ILE A 4 1.395 -9.872 -7.984 1.00 0.00 H new ATOM 0 HB ILE A 4 -1.087 -10.300 -8.404 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.685 -8.297 -6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -0.062 -8.391 -6.262 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.447 -10.416 -6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.473 -11.886 -6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -0.951 -10.656 -5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.173 -6.736 -8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.890 -8.091 -8.544 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.758 -7.995 -9.208 1.00 0.00 H new ATOM 77 N ASN A 5 1.983 -9.847 -5.516 1.00 0.00 N0 ATOM 78 CA ASN A 5 2.789 -9.979 -4.308 1.00 0.00 C0 ATOM 79 C ASN A 5 2.319 -9.069 -3.177 1.00 0.00 C0 ATOM 80 O ASN A 5 2.907 -9.077 -2.095 1.00 0.00 O0 ATOM 81 CB ASN A 5 4.237 -9.644 -4.653 1.00 0.00 C0 ATOM 82 CG ASN A 5 4.889 -10.623 -5.628 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 5.931 -10.319 -6.197 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 4.298 -11.799 -5.836 1.00 0.00 N0 ATOM 0 H ASN A 5 1.868 -8.885 -5.835 1.00 0.00 H new ATOM 0 HA ASN A 5 2.689 -11.005 -3.953 1.00 0.00 H new ATOM 0 HB2 ASN A 5 4.275 -8.642 -5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 5 4.822 -9.620 -3.734 1.00 0.00 H new ATOM 0 HD21 ASN A 5 4.713 -12.471 -6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.431 -12.027 -5.349 1.00 0.00 H new ATOM 91 N HIS A 6 1.268 -8.291 -3.423 1.00 0.00 N0 ATOM 92 CA HIS A 6 0.688 -7.396 -2.433 1.00 0.00 C0 ATOM 93 C HIS A 6 0.352 -8.129 -1.132 1.00 0.00 C0 ATOM 94 O HIS A 6 0.155 -9.340 -1.146 1.00 0.00 O0 ATOM 95 CB HIS A 6 -0.562 -6.748 -3.025 1.00 0.00 C0 ATOM 96 CG HIS A 6 -0.210 -5.782 -4.124 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 0.209 -6.130 -5.409 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -0.245 -4.422 -4.015 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 0.412 -4.965 -6.044 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 0.147 -3.926 -5.233 1.00 0.00 N0 ATOM 0 H HIS A 6 0.792 -8.266 -4.325 1.00 0.00 H new ATOM 0 HA HIS A 6 1.421 -6.629 -2.183 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -1.224 -7.521 -3.416 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -1.109 -6.226 -2.240 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -0.526 -3.850 -3.143 1.00 0.00 H new ATOM 0 HE1 HIS A 6 0.743 -4.875 -7.068 1.00 0.00 H new ATOM 0 HE2 HIS A 6 0.224 -2.939 -5.480 1.00 0.00 H new ATOM 108 N PRO A 7 0.283 -7.404 -0.002 1.00 0.00 N0 ATOM 109 CA PRO A 7 0.030 -7.957 1.326 1.00 0.00 C0 ATOM 110 C PRO A 7 -1.272 -8.754 1.440 1.00 0.00 C0 ATOM 111 O PRO A 7 -1.571 -9.289 2.504 1.00 0.00 O0 ATOM 112 CB PRO A 7 -0.011 -6.752 2.268 1.00 0.00 C0 ATOM 113 CG PRO A 7 0.813 -5.693 1.543 1.00 0.00 C0 ATOM 114 CD PRO A 7 0.466 -5.966 0.082 1.00 0.00 C0 ATOM 0 HA PRO A 7 0.813 -8.675 1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.033 -6.414 2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 7 0.415 -6.992 3.242 1.00 0.00 H new ATOM 0 HG2 PRO A 7 0.537 -4.683 1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 7 1.880 -5.803 1.736 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -0.439 -5.436 -0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.263 -5.631 -0.582 1.00 0.00 H new ATOM 122 N TYR A 8 -2.045 -8.834 0.352 1.00 0.00 N0 ATOM 123 CA TYR A 8 -3.320 -9.527 0.337 1.00 0.00 C0 ATOM 124 C TYR A 8 -3.453 -10.418 -0.896 1.00 0.00 C0 ATOM 125 O TYR A 8 -4.566 -10.802 -1.240 1.00 0.00 O0 ATOM 126 CB TYR A 8 -4.466 -8.515 0.414 1.00 0.00 C0 ATOM 127 CG TYR A 8 -4.217 -7.383 1.386 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -4.367 -7.592 2.765 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -3.831 -6.123 0.904 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -4.131 -6.542 3.665 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -3.594 -5.071 1.796 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -3.745 -5.275 3.183 1.00 0.00 C0 ATOM 133 OH TYR A 8 -3.520 -4.253 4.053 1.00 0.00 O0 ATOM 0 H TYR A 8 -1.795 -8.415 -0.544 1.00 0.00 H new ATOM 0 HA TYR A 8 -3.370 -10.177 1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -4.637 -8.098 -0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.379 -9.035 0.703 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.665 -8.562 3.134 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.716 -5.965 -0.158 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -4.245 -6.704 4.727 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.295 -4.103 1.422 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.261 -3.450 3.554 1.00 0.00 H new ATOM 143 N TYR A 9 -2.337 -10.744 -1.559 1.00 0.00 N0 ATOM 144 CA TYR A 9 -2.335 -11.581 -2.750 1.00 0.00 C0 ATOM 145 C TYR A 9 -3.135 -12.874 -2.574 1.00 0.00 C0 ATOM 146 O TYR A 9 -3.441 -13.298 -1.461 1.00 0.00 O0 ATOM 147 CB TYR A 9 -0.907 -11.918 -3.154 1.00 0.00 C0 ATOM 148 CG TYR A 9 -0.251 -12.979 -2.292 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 0.406 -12.628 -1.106 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -0.306 -14.323 -2.690 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 1.007 -13.617 -0.317 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 0.293 -15.320 -1.906 1.00 0.00 C0 ATOM 153 CZ TYR A 9 0.957 -14.968 -0.712 1.00 0.00 C0 ATOM 154 OH TYR A 9 1.548 -15.928 0.055 1.00 0.00 O0 ATOM 0 H TYR A 9 -1.408 -10.429 -1.277 1.00 0.00 H new ATOM 0 HA TYR A 9 -2.822 -11.003 -3.535 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -0.905 -12.255 -4.190 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -0.306 -11.010 -3.113 1.00 0.00 H new ATOM 0 HD1 TYR A 9 0.449 -11.593 -0.799 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -0.812 -14.592 -3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 9 1.511 -13.343 0.598 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.246 -16.354 -2.215 1.00 0.00 H new ATOM 0 HH TYR A 9 1.418 -16.805 -0.362 1.00 0.00 H new ATOM 164 N PHE A 10 -3.467 -13.491 -3.706 1.00 0.00 N0 ATOM 165 CA PHE A 10 -4.405 -14.594 -3.763 1.00 0.00 C0 ATOM 166 C PHE A 10 -3.899 -15.938 -3.286 1.00 0.00 C0 ATOM 167 O PHE A 10 -2.766 -16.327 -3.562 1.00 0.00 O0 ATOM 168 CB PHE A 10 -4.850 -14.814 -5.198 1.00 0.00 C0 ATOM 169 CG PHE A 10 -3.766 -15.237 -6.171 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -3.514 -16.598 -6.389 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -3.010 -14.275 -6.860 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -2.513 -16.995 -7.285 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -2.013 -14.673 -7.760 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -1.759 -16.033 -7.970 1.00 0.00 C0 ATOM 0 H PHE A 10 -3.085 -13.231 -4.615 1.00 0.00 H new ATOM 0 HA PHE A 10 -5.198 -14.281 -3.083 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.632 -15.573 -5.203 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.300 -13.891 -5.564 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -4.093 -17.343 -5.865 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -3.198 -13.224 -6.695 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -2.322 -18.045 -7.448 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.439 -13.929 -8.293 1.00 0.00 H new ATOM 0 HZ PHE A 10 -0.985 -16.340 -8.657 1.00 0.00 H new ATOM 184 N PRO A 11 -4.762 -16.653 -2.562 1.00 0.00 N0 ATOM 185 CA PRO A 11 -4.635 -18.063 -2.354 1.00 0.00 C0 ATOM 186 C PRO A 11 -5.417 -18.810 -3.432 1.00 0.00 C0 ATOM 187 O PRO A 11 -6.636 -18.681 -3.520 1.00 0.00 O0 ATOM 188 CB PRO A 11 -5.249 -18.278 -0.970 1.00 0.00 C0 ATOM 189 CG PRO A 11 -6.403 -17.274 -0.950 1.00 0.00 C0 ATOM 190 CD PRO A 11 -5.929 -16.144 -1.868 1.00 0.00 C0 ATOM 0 HA PRO A 11 -3.609 -18.427 -2.409 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -5.601 -19.301 -0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -4.530 -18.083 -0.174 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.328 -17.722 -1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -6.599 -16.912 0.059 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.710 -15.862 -2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.682 -15.252 -1.292 1.00 0.00 H new ATOM 198 N PHE A 12 -4.714 -19.593 -4.253 1.00 0.00 N0 ATOM 199 CA PHE A 12 -5.338 -20.450 -5.254 1.00 0.00 C0 ATOM 200 C PHE A 12 -6.209 -19.703 -6.265 1.00 0.00 C0 ATOM 201 O PHE A 12 -6.207 -18.475 -6.334 1.00 0.00 O0 ATOM 202 CB PHE A 12 -6.131 -21.534 -4.529 1.00 0.00 C0 ATOM 203 CG PHE A 12 -5.409 -22.160 -3.357 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -4.441 -23.149 -3.572 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -5.718 -21.741 -2.056 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -3.774 -23.716 -2.476 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -5.048 -22.306 -0.964 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -4.076 -23.293 -1.174 1.00 0.00 C0 ATOM 0 H PHE A 12 -3.696 -19.648 -4.240 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.543 -20.890 -5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -7.069 -21.105 -4.175 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.388 -22.317 -5.242 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.209 -23.473 -4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.471 -20.984 -1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.027 -24.479 -2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.280 -21.981 0.039 1.00 0.00 H new ATOM 0 HZ PHE A 12 -3.559 -23.728 -0.332 1.00 0.00 H new ATOM 218 N ASN A 13 -6.963 -20.472 -7.054 1.00 0.00 N0 ATOM 219 CA ASN A 13 -7.873 -19.947 -8.063 1.00 0.00 C0 ATOM 220 C ASN A 13 -9.021 -19.187 -7.400 1.00 0.00 C0 ATOM 221 O ASN A 13 -9.244 -19.326 -6.201 1.00 0.00 O0 ATOM 222 CB ASN A 13 -8.402 -21.102 -8.918 1.00 0.00 C0 ATOM 223 CG ASN A 13 -7.279 -21.901 -9.568 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -6.210 -21.369 -9.849 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -7.520 -23.187 -9.808 1.00 0.00 N0 ATOM 0 H ASN A 13 -6.955 -21.491 -7.006 1.00 0.00 H new ATOM 0 HA ASN A 13 -7.339 -19.248 -8.706 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.004 -21.765 -8.297 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.059 -20.707 -9.693 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -6.802 -23.768 -10.241 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.423 -23.592 -9.559 1.00 0.00 H new ATOM 232 N GLY A 14 -9.757 -18.377 -8.170 1.00 0.00 N0 ATOM 233 CA GLY A 14 -10.787 -17.510 -7.619 1.00 0.00 C0 ATOM 234 C GLY A 14 -11.835 -18.269 -6.809 1.00 0.00 C0 ATOM 235 O GLY A 14 -12.305 -17.761 -5.791 1.00 0.00 O0 ATOM 0 H GLY A 14 -9.652 -18.309 -9.182 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.319 -16.758 -6.984 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.280 -16.978 -8.433 1.00 0.00 H new ATOM 239 N LYS A 15 -12.212 -19.478 -7.240 1.00 0.00 N0 ATOM 240 CA LYS A 15 -13.182 -20.270 -6.496 1.00 0.00 C0 ATOM 241 C LYS A 15 -12.569 -20.764 -5.193 1.00 0.00 C0 ATOM 242 O LYS A 15 -13.240 -20.786 -4.165 1.00 0.00 O0 ATOM 243 CB LYS A 15 -13.641 -21.466 -7.340 1.00 0.00 C0 ATOM 244 CG LYS A 15 -15.057 -21.300 -7.901 1.00 0.00 C0 ATOM 245 CD LYS A 15 -16.100 -21.019 -6.814 1.00 0.00 C0 ATOM 246 CE LYS A 15 -15.911 -21.922 -5.594 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -16.835 -21.549 -4.512 1.00 0.00 N1+ ATOM 0 H LYS A 15 -11.862 -19.920 -8.090 1.00 0.00 H new ATOM 0 HA LYS A 15 -14.043 -19.643 -6.266 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -12.944 -21.608 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.602 -22.369 -6.731 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -15.063 -20.483 -8.623 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -15.337 -22.205 -8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -16.032 -19.975 -6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -17.099 -21.166 -7.223 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -16.078 -22.961 -5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -14.883 -21.850 -5.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -16.454 -21.877 -3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.944 -20.515 -4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -17.761 -21.991 -4.679 1.00 0.00 H new ATOM 261 N GLN A 16 -11.298 -21.161 -5.229 1.00 0.00 N0 ATOM 262 CA GLN A 16 -10.631 -21.662 -4.042 1.00 0.00 C0 ATOM 263 C GLN A 16 -10.303 -20.513 -3.086 1.00 0.00 C0 ATOM 264 O GLN A 16 -10.260 -20.710 -1.875 1.00 0.00 O0 ATOM 265 CB GLN A 16 -9.399 -22.446 -4.483 1.00 0.00 C0 ATOM 266 CG GLN A 16 -8.633 -23.014 -3.288 1.00 0.00 C0 ATOM 267 CD GLN A 16 -9.417 -24.074 -2.521 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -10.444 -24.566 -2.980 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -8.933 -24.434 -1.337 1.00 0.00 N0 ATOM 0 H GLN A 16 -10.716 -21.143 -6.067 1.00 0.00 H new ATOM 0 HA GLN A 16 -11.281 -22.335 -3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -9.702 -23.260 -5.141 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.742 -21.796 -5.061 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.696 -23.447 -3.638 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -8.375 -22.200 -2.610 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -8.077 -24.006 -0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -9.417 -25.139 -0.781 1.00 0.00 H new ATOM 278 N ALA A 17 -10.076 -19.314 -3.630 1.00 0.00 N0 ATOM 279 CA ALA A 17 -9.903 -18.101 -2.845 1.00 0.00 C0 ATOM 280 C ALA A 17 -11.198 -17.801 -2.104 1.00 0.00 C0 ATOM 281 O ALA A 17 -11.140 -17.343 -0.965 1.00 0.00 O0 ATOM 282 CB ALA A 17 -9.478 -16.971 -3.778 1.00 0.00 C0 ATOM 0 H ALA A 17 -10.008 -19.163 -4.636 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.122 -18.219 -2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.345 -16.055 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -8.539 -17.234 -4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.247 -16.815 -4.535 1.00 0.00 H new ATOM 288 N GLU A 18 -12.356 -18.055 -2.733 1.00 0.00 N0 ATOM 289 CA GLU A 18 -13.643 -17.915 -2.062 1.00 0.00 C0 ATOM 290 C GLU A 18 -13.801 -18.987 -0.981 1.00 0.00 C0 ATOM 291 O GLU A 18 -14.126 -18.677 0.163 1.00 0.00 O0 ATOM 292 CB GLU A 18 -14.789 -18.017 -3.073 1.00 0.00 C0 ATOM 293 CG GLU A 18 -16.139 -18.031 -2.344 1.00 0.00 C0 ATOM 294 CD GLU A 18 -17.300 -18.451 -3.243 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -18.449 -18.320 -2.769 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -17.032 -18.894 -4.383 1.00 0.00 O1- ATOM 0 H GLU A 18 -12.420 -18.358 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.678 -16.933 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -14.750 -17.175 -3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -14.679 -18.924 -3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.080 -18.712 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.339 -17.038 -1.943 1.00 0.00 H new ATOM 303 N ASP A 19 -13.577 -20.256 -1.330 1.00 0.00 N0 ATOM 304 CA ASP A 19 -13.748 -21.346 -0.378 1.00 0.00 C0 ATOM 305 C ASP A 19 -12.760 -21.232 0.788 1.00 0.00 C0 ATOM 306 O ASP A 19 -12.984 -21.816 1.846 1.00 0.00 O0 ATOM 307 CB ASP A 19 -13.610 -22.680 -1.115 1.00 0.00 C0 ATOM 308 CG ASP A 19 -14.637 -22.821 -2.241 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -15.646 -22.080 -2.208 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -14.399 -23.670 -3.125 1.00 0.00 O1- ATOM 0 H ASP A 19 -13.279 -20.549 -2.260 1.00 0.00 H new ATOM 0 HA ASP A 19 -14.745 -21.288 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.605 -22.764 -1.528 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.733 -23.500 -0.407 1.00 0.00 H new ATOM 315 N TYR A 20 -11.670 -20.483 0.595 1.00 0.00 N0 ATOM 316 CA TYR A 20 -10.711 -20.225 1.655 1.00 0.00 C0 ATOM 317 C TYR A 20 -11.264 -19.165 2.598 1.00 0.00 C0 ATOM 318 O TYR A 20 -11.374 -19.395 3.801 1.00 0.00 O0 ATOM 319 CB TYR A 20 -9.373 -19.772 1.064 1.00 0.00 C0 ATOM 320 CG TYR A 20 -8.286 -19.547 2.100 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -7.176 -20.406 2.132 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -8.377 -18.491 3.022 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -6.158 -20.211 3.075 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -7.360 -18.288 3.962 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -6.244 -19.147 3.993 1.00 0.00 C0 ATOM 326 OH TYR A 20 -5.256 -18.948 4.908 1.00 0.00 O0 ATOM 0 H TYR A 20 -11.435 -20.045 -0.296 1.00 0.00 H new ATOM 0 HA TYR A 20 -10.542 -21.144 2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -9.031 -20.521 0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -9.527 -18.848 0.507 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.106 -21.221 1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -9.234 -17.834 3.005 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -5.308 -20.877 3.098 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -7.431 -17.471 4.665 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.475 -18.170 5.462 1.00 0.00 H new ATOM 336 N LEU A 21 -11.615 -17.997 2.051 1.00 0.00 N0 ATOM 337 CA LEU A 21 -12.145 -16.900 2.844 1.00 0.00 C0 ATOM 338 C LEU A 21 -13.441 -17.292 3.544 1.00 0.00 C0 ATOM 339 O LEU A 21 -13.764 -16.733 4.592 1.00 0.00 O0 ATOM 340 CB LEU A 21 -12.302 -15.644 1.976 1.00 0.00 C0 ATOM 341 CG LEU A 21 -13.134 -15.814 0.697 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -14.650 -15.739 0.879 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -12.742 -14.713 -0.285 1.00 0.00 C0 ATOM 0 H LEU A 21 -11.538 -17.793 1.055 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.432 -16.665 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.758 -14.861 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.309 -15.292 1.697 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.913 -16.821 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -15.139 -15.872 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.974 -16.525 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -14.919 -14.767 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -13.324 -14.818 -1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -12.941 -13.739 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.680 -14.795 -0.518 1.00 0.00 H new ATOM 355 N ARG A 22 -14.193 -18.247 2.986 1.00 0.00 N0 ATOM 356 CA ARG A 22 -15.404 -18.740 3.629 1.00 0.00 C0 ATOM 357 C ARG A 22 -15.064 -19.357 4.984 1.00 0.00 C0 ATOM 358 O ARG A 22 -15.939 -19.475 5.839 1.00 0.00 O0 ATOM 359 CB ARG A 22 -16.064 -19.784 2.728 1.00 0.00 C0 ATOM 360 CG ARG A 22 -16.649 -19.138 1.470 1.00 0.00 C0 ATOM 361 CD ARG A 22 -18.174 -19.192 1.519 1.00 0.00 C0 ATOM 362 NE ARG A 22 -18.766 -18.937 0.201 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -20.046 -19.203 -0.090 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -20.846 -19.741 0.829 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -20.520 -18.927 -1.305 1.00 0.00 N0 ATOM 0 H ARG A 22 -13.980 -18.690 2.092 1.00 0.00 H new ATOM 0 HA ARG A 22 -16.093 -17.911 3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.331 -20.540 2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.854 -20.296 3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.315 -18.103 1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -16.286 -19.656 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.493 -20.170 1.878 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -18.542 -18.455 2.233 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.175 -18.538 -0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -20.485 -19.952 1.759 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -21.820 -19.942 0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.908 -18.515 -2.009 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.494 -19.128 -1.530 1.00 0.00 H new ATOM 379 N SER A 23 -13.800 -19.745 5.175 1.00 0.00 N0 ATOM 380 CA SER A 23 -13.305 -20.296 6.426 1.00 0.00 C0 ATOM 381 C SER A 23 -12.621 -19.217 7.266 1.00 0.00 C0 ATOM 382 O SER A 23 -12.011 -19.530 8.286 1.00 0.00 O0 ATOM 383 CB SER A 23 -12.333 -21.443 6.139 1.00 0.00 C0 ATOM 384 OG SER A 23 -12.950 -22.405 5.305 1.00 0.00 O0 ATOM 0 H SER A 23 -13.086 -19.681 4.449 1.00 0.00 H new ATOM 0 HA SER A 23 -14.152 -20.679 6.995 1.00 0.00 H new ATOM 0 HB2 SER A 23 -11.434 -21.057 5.659 1.00 0.00 H new ATOM 0 HB3 SER A 23 -12.020 -21.908 7.074 1.00 0.00 H new ATOM 0 HG SER A 23 -12.320 -23.134 5.125 1.00 0.00 H new ATOM 390 N LYS A 24 -12.717 -17.949 6.846 1.00 0.00 N0 ATOM 391 CA LYS A 24 -12.124 -16.827 7.543 1.00 0.00 C0 ATOM 392 C LYS A 24 -13.225 -16.043 8.251 1.00 0.00 C0 ATOM 393 O LYS A 24 -14.182 -16.619 8.766 1.00 0.00 O0 ATOM 394 CB LYS A 24 -11.347 -15.966 6.534 1.00 0.00 C0 ATOM 395 CG LYS A 24 -10.264 -15.131 7.227 1.00 0.00 C0 ATOM 396 CD LYS A 24 -8.896 -15.803 7.126 1.00 0.00 C0 ATOM 397 CE LYS A 24 -8.931 -17.186 7.770 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -9.157 -17.094 9.230 1.00 0.00 N1+ ATOM 0 H LYS A 24 -13.219 -17.682 5.999 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.419 -17.164 8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.888 -16.609 5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.037 -15.306 6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.220 -14.141 6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.526 -14.990 8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.603 -15.890 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.144 -15.186 7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.722 -17.782 7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.991 -17.703 7.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -9.411 -18.031 9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.289 -16.761 9.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.930 -16.425 9.420 1.00 0.00 H new ATOM 412 N GLU A 25 -13.082 -14.721 8.273 1.00 0.00 N0 ATOM 413 CA GLU A 25 -13.913 -13.839 9.078 1.00 0.00 C0 ATOM 414 C GLU A 25 -15.015 -13.230 8.224 1.00 0.00 C0 ATOM 415 O GLU A 25 -15.064 -13.468 7.021 1.00 0.00 O0 ATOM 416 CB GLU A 25 -13.062 -12.741 9.714 1.00 0.00 C0 ATOM 417 CG GLU A 25 -11.779 -13.258 10.370 1.00 0.00 C0 ATOM 418 CD GLU A 25 -11.886 -14.689 10.905 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -12.858 -14.947 11.649 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -10.993 -15.499 10.562 1.00 0.00 O1- ATOM 0 H GLU A 25 -12.377 -14.229 7.725 1.00 0.00 H new ATOM 0 HA GLU A 25 -14.374 -14.424 9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.799 -12.009 8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.658 -12.220 10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.968 -13.212 9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.509 -12.593 11.191 1.00 0.00 H new ATOM 427 N ARG A 26 -15.901 -12.444 8.841 1.00 0.00 N0 ATOM 428 CA ARG A 26 -17.034 -11.852 8.135 1.00 0.00 C0 ATOM 429 C ARG A 26 -16.605 -10.660 7.275 1.00 0.00 C0 ATOM 430 O ARG A 26 -17.437 -10.041 6.617 1.00 0.00 O0 ATOM 431 CB ARG A 26 -18.148 -11.471 9.113 1.00 0.00 C0 ATOM 432 CG ARG A 26 -18.657 -12.714 9.845 1.00 0.00 C0 ATOM 433 CD ARG A 26 -19.890 -12.402 10.691 1.00 0.00 C0 ATOM 434 NE ARG A 26 -21.083 -12.200 9.855 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -21.867 -11.114 9.886 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -21.566 -10.072 10.665 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -22.967 -11.064 9.132 1.00 0.00 N0 ATOM 0 H ARG A 26 -15.853 -12.204 9.831 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.432 -12.606 7.455 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.776 -10.743 9.834 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.968 -10.996 8.574 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.900 -13.490 9.120 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -17.867 -13.110 10.484 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.069 -13.219 11.390 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.707 -11.508 11.287 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.332 -12.943 9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.729 -10.096 11.248 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -22.173 -9.252 10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.211 -11.852 8.532 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.564 -10.237 9.155 1.00 0.00 H new ATOM 451 N GLY A 27 -15.308 -10.337 7.277 1.00 0.00 N0 ATOM 452 CA GLY A 27 -14.732 -9.350 6.380 1.00 0.00 C0 ATOM 453 C GLY A 27 -13.316 -9.800 6.028 1.00 0.00 C0 ATOM 454 O GLY A 27 -12.376 -9.471 6.746 1.00 0.00 O0 ATOM 0 H GLY A 27 -14.629 -10.761 7.909 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.337 -9.256 5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.713 -8.369 6.855 1.00 0.00 H new ATOM 458 N ASP A 28 -13.165 -10.549 4.928 1.00 0.00 N0 ATOM 459 CA ASP A 28 -11.847 -11.061 4.534 1.00 0.00 C0 ATOM 460 C ASP A 28 -11.583 -10.901 3.043 1.00 0.00 C0 ATOM 461 O ASP A 28 -12.469 -11.188 2.257 1.00 0.00 O0 ATOM 462 CB ASP A 28 -11.730 -12.535 4.924 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.385 -13.118 4.493 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -10.361 -14.335 4.214 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -9.409 -12.337 4.450 1.00 0.00 O1- ATOM 0 H ASP A 28 -13.928 -10.811 4.303 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.097 -10.471 5.061 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -11.844 -12.638 6.003 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.539 -13.101 4.462 1.00 0.00 H new ATOM 470 N PHE A 29 -10.394 -10.453 2.637 1.00 0.00 N0 ATOM 471 CA PHE A 29 -10.140 -10.096 1.246 1.00 0.00 C0 ATOM 472 C PHE A 29 -8.808 -10.636 0.722 1.00 0.00 C0 ATOM 473 O PHE A 29 -7.788 -10.551 1.403 1.00 0.00 O0 ATOM 474 CB PHE A 29 -10.204 -8.573 1.118 1.00 0.00 C0 ATOM 475 CG PHE A 29 -9.688 -7.829 2.332 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -10.593 -7.339 3.285 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -8.311 -7.625 2.511 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -10.125 -6.647 4.411 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -7.844 -6.935 3.638 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -8.751 -6.447 4.588 1.00 0.00 C0 ATOM 0 H PHE A 29 -9.592 -10.330 3.255 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.907 -10.562 0.628 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -9.627 -8.268 0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.237 -8.277 0.936 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.653 -7.495 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.611 -8.000 1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.824 -6.268 5.142 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.784 -6.779 3.774 1.00 0.00 H new ATOM 0 HZ PHE A 29 -8.390 -5.917 5.457 1.00 0.00 H new ATOM 490 N VAL A 30 -8.828 -11.192 -0.500 1.00 0.00 N0 ATOM 491 CA VAL A 30 -7.627 -11.697 -1.171 1.00 0.00 C0 ATOM 492 C VAL A 30 -7.594 -11.275 -2.642 1.00 0.00 C0 ATOM 493 O VAL A 30 -8.624 -11.271 -3.311 1.00 0.00 O0 ATOM 494 CB VAL A 30 -7.479 -13.214 -0.989 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -7.256 -13.558 0.485 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -8.690 -13.986 -1.497 1.00 0.00 C0 ATOM 0 H VAL A 30 -9.681 -11.303 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.759 -11.242 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.614 -13.512 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.153 -14.638 0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.349 -13.069 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.107 -13.213 1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.532 -15.053 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.579 -13.669 -0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.827 -13.789 -2.560 1.00 0.00 H new ATOM 506 N ILE A 31 -6.402 -10.917 -3.141 1.00 0.00 N0 ATOM 507 CA ILE A 31 -6.198 -10.348 -4.473 1.00 0.00 C0 ATOM 508 C ILE A 31 -5.773 -11.394 -5.501 1.00 0.00 C0 ATOM 509 O ILE A 31 -4.617 -11.808 -5.483 1.00 0.00 O0 ATOM 510 CB ILE A 31 -5.104 -9.277 -4.396 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -5.494 -8.101 -3.497 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -4.737 -8.772 -5.795 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -4.246 -7.318 -3.082 1.00 0.00 C0 ATOM 0 H ILE A 31 -5.535 -11.019 -2.614 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.151 -9.928 -4.795 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.233 -9.754 -3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.186 -7.444 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.014 -8.467 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.959 -8.013 -5.715 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -4.372 -9.604 -6.398 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -5.618 -8.340 -6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.536 -6.484 -2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.569 -7.975 -2.536 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.744 -6.936 -3.971 1.00 0.00 H new ATOM 525 N ARG A 32 -6.687 -11.817 -6.389 1.00 0.00 N0 ATOM 526 CA ARG A 32 -6.407 -12.819 -7.413 1.00 0.00 C0 ATOM 527 C ARG A 32 -6.737 -12.322 -8.815 1.00 0.00 C0 ATOM 528 O ARG A 32 -7.721 -11.616 -9.000 1.00 0.00 O0 ATOM 529 CB ARG A 32 -7.087 -14.161 -7.064 1.00 0.00 C0 ATOM 530 CG ARG A 32 -8.416 -14.464 -7.758 1.00 0.00 C0 ATOM 531 CD ARG A 32 -9.530 -13.574 -7.215 1.00 0.00 C0 ATOM 532 NE ARG A 32 -10.862 -14.061 -7.599 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -11.393 -14.063 -8.827 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -10.704 -13.695 -9.905 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -12.658 -14.445 -8.995 1.00 0.00 N0 ATOM 0 H ARG A 32 -7.645 -11.467 -6.411 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.332 -13.001 -7.422 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -6.390 -14.966 -7.299 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.253 -14.187 -5.987 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -8.313 -14.310 -8.832 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -8.677 -15.512 -7.610 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -9.460 -13.529 -6.128 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -9.395 -12.558 -7.586 1.00 0.00 H new ATOM 0 HE ARG A 32 -11.443 -14.437 -6.850 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -9.733 -13.397 -9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -11.147 -13.711 -10.824 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -13.215 -14.733 -8.190 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -13.070 -14.449 -9.928 1.00 0.00 H new ATOM 549 N GLN A 33 -5.915 -12.689 -9.802 1.00 0.00 N0 ATOM 550 CA GLN A 33 -6.138 -12.323 -11.196 1.00 0.00 C0 ATOM 551 C GLN A 33 -7.593 -12.569 -11.614 1.00 0.00 C0 ATOM 552 O GLN A 33 -8.224 -13.518 -11.150 1.00 0.00 O0 ATOM 553 CB GLN A 33 -5.158 -13.091 -12.091 1.00 0.00 C0 ATOM 554 CG GLN A 33 -5.447 -12.784 -13.560 1.00 0.00 C0 ATOM 555 CD GLN A 33 -4.356 -13.285 -14.496 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -3.518 -14.105 -14.131 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -4.375 -12.776 -15.722 1.00 0.00 N0 ATOM 0 H GLN A 33 -5.076 -13.249 -9.653 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.955 -11.255 -11.313 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -4.133 -12.812 -11.847 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -5.248 -14.162 -11.909 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.397 -13.239 -13.841 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.560 -11.707 -13.685 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.091 -12.097 -15.981 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.674 -13.064 -16.405 1.00 0.00 H new ATOM 566 N SER A 34 -8.124 -11.710 -12.494 1.00 0.00 N0 ATOM 567 CA SER A 34 -9.504 -11.788 -12.956 1.00 0.00 C0 ATOM 568 C SER A 34 -9.678 -12.846 -14.037 1.00 0.00 C0 ATOM 569 O SER A 34 -8.715 -13.273 -14.671 1.00 0.00 O0 ATOM 570 CB SER A 34 -9.926 -10.429 -13.504 1.00 0.00 C0 ATOM 571 OG SER A 34 -11.218 -10.477 -14.075 1.00 0.00 O0 ATOM 0 H SER A 34 -7.599 -10.938 -12.905 1.00 0.00 H new ATOM 0 HA SER A 34 -10.130 -12.069 -12.109 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.909 -9.691 -12.702 1.00 0.00 H new ATOM 0 HB3 SER A 34 -9.208 -10.100 -14.255 1.00 0.00 H new ATOM 0 HG SER A 34 -11.819 -10.974 -13.482 1.00 0.00 H new ATOM 577 N SER A 35 -10.926 -13.270 -14.248 1.00 0.00 N0 ATOM 578 CA SER A 35 -11.270 -14.218 -15.295 1.00 0.00 C0 ATOM 579 C SER A 35 -11.125 -13.590 -16.683 1.00 0.00 C0 ATOM 580 O SER A 35 -11.159 -14.305 -17.683 1.00 0.00 O0 ATOM 581 CB SER A 35 -12.715 -14.674 -15.090 1.00 0.00 C0 ATOM 582 OG SER A 35 -13.612 -13.601 -15.311 1.00 0.00 O0 ATOM 0 H SER A 35 -11.724 -12.961 -13.693 1.00 0.00 H new ATOM 0 HA SER A 35 -10.589 -15.067 -15.236 1.00 0.00 H new ATOM 0 HB2 SER A 35 -12.944 -15.493 -15.772 1.00 0.00 H new ATOM 0 HB3 SER A 35 -12.841 -15.058 -14.078 1.00 0.00 H new ATOM 0 HG SER A 35 -13.475 -12.914 -14.626 1.00 0.00 H new ATOM 588 N ARG A 36 -10.966 -12.261 -16.751 1.00 0.00 N0 ATOM 589 CA ARG A 36 -10.922 -11.546 -18.019 1.00 0.00 C0 ATOM 590 C ARG A 36 -9.553 -11.617 -18.692 1.00 0.00 C0 ATOM 591 O ARG A 36 -9.494 -11.699 -19.917 1.00 0.00 O0 ATOM 592 CB ARG A 36 -11.294 -10.082 -17.786 1.00 0.00 C0 ATOM 593 CG ARG A 36 -12.724 -9.952 -17.264 1.00 0.00 C0 ATOM 594 CD ARG A 36 -13.015 -8.473 -17.023 1.00 0.00 C0 ATOM 595 NE ARG A 36 -14.370 -8.263 -16.507 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -14.726 -8.469 -15.233 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -13.850 -8.947 -14.348 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -15.969 -8.193 -14.841 1.00 0.00 N0 ATOM 0 H ARG A 36 -10.866 -11.662 -15.932 1.00 0.00 H new ATOM 0 HA ARG A 36 -11.636 -12.028 -18.687 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -10.601 -9.637 -17.071 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -11.192 -9.525 -18.718 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -13.430 -10.365 -17.984 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -12.844 -10.518 -16.340 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -12.290 -8.070 -16.316 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -12.891 -7.921 -17.955 1.00 0.00 H new ATOM 0 HE ARG A 36 -15.086 -7.940 -17.158 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -12.896 -9.160 -14.639 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -14.134 -9.099 -13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -16.645 -7.826 -15.511 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -16.244 -8.349 -13.871 1.00 0.00 H new ATOM 612 N GLY A 37 -8.456 -11.588 -17.927 1.00 0.00 N0 ATOM 613 CA GLY A 37 -7.133 -11.628 -18.532 1.00 0.00 C0 ATOM 614 C GLY A 37 -6.043 -11.003 -17.668 1.00 0.00 C0 ATOM 615 O GLY A 37 -6.241 -10.750 -16.481 1.00 0.00 O0 ATOM 0 H GLY A 37 -8.462 -11.538 -16.908 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.870 -12.665 -18.739 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.166 -11.110 -19.490 1.00 0.00 H new ATOM 619 N ASP A 38 -4.878 -10.755 -18.276 1.00 0.00 N0 ATOM 620 CA ASP A 38 -3.716 -10.174 -17.604 1.00 0.00 C0 ATOM 621 C ASP A 38 -3.894 -8.683 -17.329 1.00 0.00 C0 ATOM 622 O ASP A 38 -3.112 -8.099 -16.582 1.00 0.00 O0 ATOM 623 CB ASP A 38 -2.465 -10.419 -18.459 1.00 0.00 C0 ATOM 624 CG ASP A 38 -2.196 -11.911 -18.645 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -2.747 -12.711 -17.856 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -1.437 -12.245 -19.579 1.00 0.00 O1- ATOM 0 H ASP A 38 -4.716 -10.956 -19.263 1.00 0.00 H new ATOM 0 HA ASP A 38 -3.605 -10.661 -16.635 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.591 -9.947 -19.433 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.603 -9.949 -17.986 1.00 0.00 H new ATOM 631 N ASP A 39 -4.914 -8.060 -17.925 1.00 0.00 N0 ATOM 632 CA ASP A 39 -5.230 -6.660 -17.697 1.00 0.00 C0 ATOM 633 C ASP A 39 -6.334 -6.510 -16.659 1.00 0.00 C0 ATOM 634 O ASP A 39 -6.875 -5.418 -16.504 1.00 0.00 O0 ATOM 635 CB ASP A 39 -5.589 -5.943 -19.004 1.00 0.00 C0 ATOM 636 CG ASP A 39 -6.623 -6.672 -19.866 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -6.811 -7.894 -19.669 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -7.219 -5.981 -20.723 1.00 0.00 O1- ATOM 0 H ASP A 39 -5.543 -8.521 -18.582 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.335 -6.180 -17.302 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.969 -4.950 -18.766 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -4.680 -5.805 -19.589 1.00 0.00 H new ATOM 643 N HIS A 40 -6.677 -7.586 -15.946 1.00 0.00 N0 ATOM 644 CA HIS A 40 -7.686 -7.502 -14.905 1.00 0.00 C0 ATOM 645 C HIS A 40 -7.335 -8.368 -13.700 1.00 0.00 C0 ATOM 646 O HIS A 40 -6.849 -9.488 -13.841 1.00 0.00 O0 ATOM 647 CB HIS A 40 -9.062 -7.872 -15.465 1.00 0.00 C0 ATOM 648 CG HIS A 40 -9.537 -6.965 -16.572 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -9.249 -7.128 -17.927 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -10.315 -5.854 -16.408 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -9.846 -6.097 -18.547 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -10.495 -5.318 -17.661 1.00 0.00 N0 ATOM 0 H HIS A 40 -6.272 -8.513 -16.074 1.00 0.00 H new ATOM 0 HA HIS A 40 -7.717 -6.470 -14.557 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -9.028 -8.896 -15.837 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -9.790 -7.851 -14.654 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -10.710 -5.472 -15.478 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -9.810 -5.917 -19.611 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -11.028 -4.476 -17.881 1.00 0.00 H new ATOM 660 N LEU A 41 -7.592 -7.828 -12.505 1.00 0.00 N0 ATOM 661 CA LEU A 41 -7.404 -8.514 -11.235 1.00 0.00 C0 ATOM 662 C LEU A 41 -8.732 -8.508 -10.486 1.00 0.00 C0 ATOM 663 O LEU A 41 -9.682 -7.840 -10.889 1.00 0.00 O0 ATOM 664 CB LEU A 41 -6.307 -7.844 -10.402 1.00 0.00 C0 ATOM 665 CG LEU A 41 -5.055 -8.717 -10.280 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -4.396 -8.970 -11.632 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -4.051 -8.023 -9.362 1.00 0.00 C0 ATOM 0 H LEU A 41 -7.945 -6.877 -12.398 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.085 -9.540 -11.418 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.039 -6.891 -10.857 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.693 -7.625 -9.406 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.360 -9.680 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.512 -9.593 -11.495 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.100 -9.478 -12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.104 -8.019 -12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.156 -8.639 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.783 -7.054 -9.783 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.496 -7.881 -8.377 1.00 0.00 H new ATOM 679 N ALA A 42 -8.786 -9.262 -9.390 1.00 0.00 N0 ATOM 680 CA ALA A 42 -9.986 -9.392 -8.592 1.00 0.00 C0 ATOM 681 C ALA A 42 -9.670 -9.496 -7.107 1.00 0.00 C0 ATOM 682 O ALA A 42 -8.755 -10.210 -6.710 1.00 0.00 O0 ATOM 683 CB ALA A 42 -10.765 -10.615 -9.061 1.00 0.00 C0 ATOM 0 H ALA A 42 -7.993 -9.798 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.590 -8.495 -8.726 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.671 -10.720 -8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -11.034 -10.495 -10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.148 -11.506 -8.944 1.00 0.00 H new ATOM 689 N ILE A 43 -10.431 -8.782 -6.274 1.00 0.00 N0 ATOM 690 CA ILE A 43 -10.347 -8.968 -4.833 1.00 0.00 C0 ATOM 691 C ILE A 43 -11.578 -9.755 -4.408 1.00 0.00 C0 ATOM 692 O ILE A 43 -12.697 -9.284 -4.599 1.00 0.00 O0 ATOM 693 CB ILE A 43 -10.290 -7.620 -4.102 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -8.933 -6.960 -4.337 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -10.508 -7.823 -2.598 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -8.962 -5.483 -3.943 1.00 0.00 C0 ATOM 0 H ILE A 43 -11.105 -8.077 -6.574 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.435 -9.506 -4.575 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.079 -6.977 -4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -8.168 -7.479 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -8.657 -7.054 -5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -10.465 -6.859 -2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.484 -8.278 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.730 -8.476 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.982 -5.040 -4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.710 -4.962 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.214 -5.393 -2.886 1.00 0.00 H new ATOM 708 N THR A 44 -11.389 -10.946 -3.835 1.00 0.00 N0 ATOM 709 CA THR A 44 -12.511 -11.711 -3.312 1.00 0.00 C0 ATOM 710 C THR A 44 -12.628 -11.374 -1.838 1.00 0.00 C0 ATOM 711 O THR A 44 -11.792 -11.787 -1.037 1.00 0.00 O0 ATOM 712 CB THR A 44 -12.321 -13.216 -3.547 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -11.115 -13.663 -2.988 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -12.315 -13.506 -5.042 1.00 0.00 C0 ATOM 0 H THR A 44 -10.479 -11.393 -3.725 1.00 0.00 H new ATOM 0 HA THR A 44 -13.433 -11.449 -3.830 1.00 0.00 H new ATOM 0 HB THR A 44 -13.147 -13.742 -3.067 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.017 -14.625 -3.149 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.180 -14.575 -5.205 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.263 -13.190 -5.478 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.498 -12.961 -5.515 1.00 0.00 H new ATOM 722 N TRP A 45 -13.679 -10.618 -1.505 1.00 0.00 N0 ATOM 723 CA TRP A 45 -13.941 -10.165 -0.152 1.00 0.00 C0 ATOM 724 C TRP A 45 -15.158 -10.878 0.435 1.00 0.00 C0 ATOM 725 O TRP A 45 -16.253 -10.811 -0.113 1.00 0.00 O0 ATOM 726 CB TRP A 45 -14.096 -8.645 -0.141 1.00 0.00 C0 ATOM 727 CG TRP A 45 -14.752 -8.057 1.065 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -14.509 -8.395 2.348 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -15.777 -7.014 1.119 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -15.325 -7.665 3.185 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -16.147 -6.812 2.477 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -16.449 -6.238 0.154 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -17.157 -5.921 2.854 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -17.447 -5.324 0.526 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -17.805 -5.163 1.871 1.00 0.00 C0 ATOM 0 H TRP A 45 -14.375 -10.304 -2.182 1.00 0.00 H new ATOM 0 HA TRP A 45 -13.095 -10.420 0.486 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -13.107 -8.199 -0.244 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -14.671 -8.353 -1.020 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -13.784 -9.128 2.671 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -15.322 -7.745 4.202 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -16.192 -6.348 -0.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -17.434 -5.819 3.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -17.945 -4.738 -0.233 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -18.576 -4.459 2.148 1.00 0.00 H new ATOM 746 N LYS A 46 -14.950 -11.566 1.558 1.00 0.00 N0 ATOM 747 CA LYS A 46 -15.935 -12.351 2.271 1.00 0.00 C0 ATOM 748 C LYS A 46 -16.788 -11.442 3.130 1.00 0.00 C0 ATOM 749 O LYS A 46 -16.237 -10.631 3.876 1.00 0.00 O0 ATOM 750 CB LYS A 46 -15.167 -13.326 3.153 1.00 0.00 C0 ATOM 751 CG LYS A 46 -15.987 -14.548 3.558 1.00 0.00 C0 ATOM 752 CD LYS A 46 -16.940 -14.242 4.706 1.00 0.00 C0 ATOM 753 CE LYS A 46 -17.137 -15.489 5.577 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -15.870 -15.913 6.210 1.00 0.00 N1+ ATOM 0 H LYS A 46 -14.037 -11.586 2.012 1.00 0.00 H new ATOM 0 HA LYS A 46 -16.591 -12.881 1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.273 -13.656 2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -14.833 -12.807 4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.557 -14.903 2.699 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.315 -15.355 3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -16.543 -13.426 5.310 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -17.900 -13.909 4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -17.879 -15.282 6.348 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -17.530 -16.302 4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -16.078 -16.476 7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.322 -16.488 5.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -15.318 -15.073 6.478 1.00 0.00 H new ATOM 768 N LEU A 47 -18.115 -11.597 3.007 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.101 -10.755 3.667 1.00 0.00 C0 ATOM 770 C LEU A 47 -19.790 -11.496 4.809 1.00 0.00 C0 ATOM 771 O LEU A 47 -20.140 -10.886 5.816 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.147 -10.310 2.637 1.00 0.00 C0 ATOM 773 CG LEU A 47 -19.524 -9.779 1.343 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -20.622 -9.289 0.405 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -18.585 -8.611 1.622 1.00 0.00 C0 ATOM 0 H LEU A 47 -18.532 -12.329 2.432 1.00 0.00 H new ATOM 0 HA LEU A 47 -18.591 -9.889 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.798 -11.152 2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -20.775 -9.535 3.076 1.00 0.00 H new ATOM 0 HG LEU A 47 -18.962 -10.594 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.174 -8.912 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.294 -10.114 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.184 -8.490 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.158 -8.255 0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.141 -7.803 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -17.784 -8.939 2.284 1.00 0.00 H new ATOM 787 N ASP A 48 -19.987 -12.811 4.663 1.00 0.00 N0 ATOM 788 CA ASP A 48 -20.567 -13.623 5.721 1.00 0.00 C0 ATOM 789 C ASP A 48 -20.277 -15.107 5.488 1.00 0.00 C0 ATOM 790 O ASP A 48 -19.726 -15.487 4.457 1.00 0.00 O0 ATOM 791 CB ASP A 48 -22.075 -13.364 5.822 1.00 0.00 C0 ATOM 792 CG ASP A 48 -22.587 -13.573 7.247 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -21.852 -14.178 8.058 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -23.722 -13.122 7.517 1.00 0.00 O1- ATOM 0 H ASP A 48 -19.750 -13.330 3.818 1.00 0.00 H new ATOM 0 HA ASP A 48 -20.107 -13.341 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -22.292 -12.345 5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -22.606 -14.031 5.142 1.00 0.00 H new ATOM 799 N LYS A 49 -20.659 -15.940 6.459 1.00 0.00 N0 ATOM 800 CA LYS A 49 -20.405 -17.376 6.500 1.00 0.00 C0 ATOM 801 C LYS A 49 -20.925 -18.128 5.274 1.00 0.00 C0 ATOM 802 O LYS A 49 -20.726 -19.334 5.170 1.00 0.00 O0 ATOM 803 CB LYS A 49 -21.072 -17.933 7.760 1.00 0.00 C0 ATOM 804 CG LYS A 49 -20.511 -17.269 9.024 1.00 0.00 C0 ATOM 805 CD LYS A 49 -21.330 -17.661 10.259 1.00 0.00 C0 ATOM 806 CE LYS A 49 -22.779 -17.171 10.147 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -22.865 -15.700 10.061 1.00 0.00 N1+ ATOM 0 H LYS A 49 -21.178 -15.613 7.274 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.325 -17.522 6.507 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.148 -17.770 7.707 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.915 -19.010 7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.471 -17.565 9.164 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.521 -16.186 8.905 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.319 -18.745 10.376 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.869 -17.239 11.152 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -23.243 -17.613 9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.345 -17.516 11.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.832 -15.395 10.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -22.197 -15.273 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.626 -15.394 9.096 1.00 0.00 H new ATOM 821 N ASP A 50 -21.586 -17.433 4.348 1.00 0.00 N0 ATOM 822 CA ASP A 50 -22.143 -18.030 3.148 1.00 0.00 C0 ATOM 823 C ASP A 50 -22.097 -17.022 1.995 1.00 0.00 C0 ATOM 824 O ASP A 50 -22.962 -17.042 1.121 1.00 0.00 O0 ATOM 825 CB ASP A 50 -23.573 -18.499 3.432 1.00 0.00 C0 ATOM 826 CG ASP A 50 -24.208 -19.238 2.254 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -23.457 -19.813 1.433 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -25.457 -19.215 2.189 1.00 0.00 O1- ATOM 0 H ASP A 50 -21.748 -16.428 4.417 1.00 0.00 H new ATOM 0 HA ASP A 50 -21.552 -18.897 2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -23.568 -19.154 4.303 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -24.188 -17.636 3.686 1.00 0.00 H new ATOM 833 N LEU A 51 -21.095 -16.132 1.975 1.00 0.00 N0 ATOM 834 CA LEU A 51 -21.130 -15.028 1.028 1.00 0.00 C0 ATOM 835 C LEU A 51 -19.779 -14.332 0.892 1.00 0.00 C0 ATOM 836 O LEU A 51 -19.029 -14.205 1.859 1.00 0.00 O0 ATOM 837 CB LEU A 51 -22.187 -14.031 1.513 1.00 0.00 C0 ATOM 838 CG LEU A 51 -22.505 -12.962 0.471 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -23.185 -13.594 -0.743 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -23.458 -11.946 1.087 1.00 0.00 C0 ATOM 0 H LEU A 51 -20.278 -16.158 2.586 1.00 0.00 H new ATOM 0 HA LEU A 51 -21.377 -15.419 0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -23.100 -14.569 1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.836 -13.550 2.426 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.578 -12.482 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -23.407 -12.821 -1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -22.522 -14.337 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -24.112 -14.075 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.693 -11.176 0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -24.376 -12.448 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.988 -11.486 1.956 1.00 0.00 H new ATOM 852 N PHE A 52 -19.485 -13.882 -0.329 1.00 0.00 N0 ATOM 853 CA PHE A 52 -18.284 -13.140 -0.669 1.00 0.00 C0 ATOM 854 C PHE A 52 -18.594 -12.305 -1.901 1.00 0.00 C0 ATOM 855 O PHE A 52 -19.603 -12.556 -2.551 1.00 0.00 O0 ATOM 856 CB PHE A 52 -17.146 -14.115 -0.992 1.00 0.00 C0 ATOM 857 CG PHE A 52 -17.127 -14.537 -2.447 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -16.077 -14.125 -3.280 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -18.161 -15.324 -2.970 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -16.068 -14.496 -4.632 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -18.153 -15.693 -4.321 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -17.105 -15.278 -5.155 1.00 0.00 C0 ATOM 0 H PHE A 52 -20.100 -14.032 -1.129 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.978 -12.507 0.164 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -16.193 -13.649 -0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -17.243 -15.000 -0.363 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -15.275 -13.522 -2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -18.968 -15.648 -2.329 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -15.259 -14.178 -5.272 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -18.954 -16.297 -4.720 1.00 0.00 H new ATOM 0 HZ PHE A 52 -17.098 -15.561 -6.197 1.00 0.00 H new ATOM 872 N GLN A 53 -17.749 -11.327 -2.230 1.00 0.00 N0 ATOM 873 CA GLN A 53 -17.891 -10.580 -3.465 1.00 0.00 C0 ATOM 874 C GLN A 53 -16.538 -10.450 -4.143 1.00 0.00 C0 ATOM 875 O GLN A 53 -15.545 -10.126 -3.495 1.00 0.00 O0 ATOM 876 CB GLN A 53 -18.492 -9.194 -3.202 1.00 0.00 C0 ATOM 877 CG GLN A 53 -18.805 -8.509 -4.539 1.00 0.00 C0 ATOM 878 CD GLN A 53 -18.451 -7.024 -4.557 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -18.743 -6.282 -3.622 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -17.810 -6.583 -5.640 1.00 0.00 N0 ATOM 0 H GLN A 53 -16.960 -11.039 -1.652 1.00 0.00 H new ATOM 0 HA GLN A 53 -18.571 -11.121 -4.123 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -19.401 -9.287 -2.607 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -17.794 -8.587 -2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -18.258 -9.015 -5.335 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -19.866 -8.625 -4.758 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -17.584 -7.228 -6.397 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.546 -5.600 -5.711 1.00 0.00 H new ATOM 889 N HIS A 54 -16.503 -10.704 -5.452 1.00 0.00 N0 ATOM 890 CA HIS A 54 -15.329 -10.440 -6.255 1.00 0.00 C0 ATOM 891 C HIS A 54 -15.416 -8.990 -6.718 1.00 0.00 C0 ATOM 892 O HIS A 54 -16.447 -8.549 -7.226 1.00 0.00 O0 ATOM 893 CB HIS A 54 -15.293 -11.393 -7.448 1.00 0.00 C0 ATOM 894 CG HIS A 54 -16.604 -11.438 -8.190 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -17.746 -12.130 -7.775 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -16.863 -10.804 -9.370 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -18.665 -11.895 -8.725 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -18.164 -11.105 -9.692 1.00 0.00 N0 ATOM 0 H HIS A 54 -17.287 -11.096 -5.974 1.00 0.00 H new ATOM 0 HA HIS A 54 -14.415 -10.596 -5.682 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -14.502 -11.084 -8.132 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -15.041 -12.395 -7.101 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -17.857 -12.693 -6.931 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -16.181 -10.188 -9.938 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -19.671 -12.287 -8.714 1.00 0.00 H new ATOM 906 N VAL A 55 -14.322 -8.251 -6.538 1.00 0.00 N0 ATOM 907 CA VAL A 55 -14.225 -6.876 -6.991 1.00 0.00 C0 ATOM 908 C VAL A 55 -13.358 -6.847 -8.235 1.00 0.00 C0 ATOM 909 O VAL A 55 -12.145 -7.023 -8.142 1.00 0.00 O0 ATOM 910 CB VAL A 55 -13.620 -6.006 -5.888 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -13.533 -4.553 -6.359 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -14.459 -6.089 -4.616 1.00 0.00 C0 ATOM 0 H VAL A 55 -13.481 -8.594 -6.073 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.214 -6.481 -7.225 1.00 0.00 H new ATOM 0 HB VAL A 55 -12.618 -6.374 -5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.101 -3.939 -5.568 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.904 -4.496 -7.247 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.532 -4.187 -6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.012 -5.463 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.471 -5.741 -4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.495 -7.122 -4.270 1.00 0.00 H new ATOM 922 N ASP A 56 -13.979 -6.625 -9.396 1.00 0.00 N0 ATOM 923 CA ASP A 56 -13.256 -6.556 -10.653 1.00 0.00 C0 ATOM 924 C ASP A 56 -12.360 -5.321 -10.683 1.00 0.00 C0 ATOM 925 O ASP A 56 -12.760 -4.239 -10.260 1.00 0.00 O0 ATOM 926 CB ASP A 56 -14.250 -6.556 -11.816 1.00 0.00 C0 ATOM 927 CG ASP A 56 -15.068 -7.842 -11.884 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -14.497 -8.915 -11.587 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -16.265 -7.747 -12.234 1.00 0.00 O1- ATOM 0 H ASP A 56 -14.986 -6.490 -9.484 1.00 0.00 H new ATOM 0 HA ASP A 56 -12.613 -7.430 -10.752 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -14.924 -5.705 -11.714 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -13.709 -6.423 -12.753 1.00 0.00 H new ATOM 934 N ILE A 57 -11.140 -5.500 -11.193 1.00 0.00 N0 ATOM 935 CA ILE A 57 -10.134 -4.454 -11.296 1.00 0.00 C0 ATOM 936 C ILE A 57 -9.524 -4.513 -12.687 1.00 0.00 C0 ATOM 937 O ILE A 57 -9.359 -5.600 -13.234 1.00 0.00 O0 ATOM 938 CB ILE A 57 -9.036 -4.655 -10.241 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -9.618 -4.717 -8.824 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -7.983 -3.550 -10.344 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -8.755 -5.612 -7.936 1.00 0.00 C0 ATOM 0 H ILE A 57 -10.822 -6.400 -11.553 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.598 -3.483 -11.124 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.557 -5.613 -10.442 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.670 -3.714 -8.400 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.637 -5.101 -8.859 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.213 -3.709 -9.589 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.529 -3.571 -11.335 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -8.455 -2.581 -10.182 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.180 -5.647 -6.933 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.726 -6.619 -8.353 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.743 -5.210 -7.888 1.00 0.00 H new ATOM 953 N GLN A 58 -9.186 -3.358 -13.262 1.00 0.00 N0 ATOM 954 CA GLN A 58 -8.531 -3.309 -14.558 1.00 0.00 C0 ATOM 955 C GLN A 58 -7.161 -2.658 -14.432 1.00 0.00 C0 ATOM 956 O GLN A 58 -7.007 -1.636 -13.769 1.00 0.00 O0 ATOM 957 CB GLN A 58 -9.427 -2.592 -15.568 1.00 0.00 C0 ATOM 958 CG GLN A 58 -8.708 -2.425 -16.913 1.00 0.00 C0 ATOM 959 CD GLN A 58 -9.668 -2.197 -18.073 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -10.867 -2.429 -17.960 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -9.145 -1.740 -19.207 1.00 0.00 N0 ATOM 0 H GLN A 58 -9.358 -2.444 -12.844 1.00 0.00 H new ATOM 0 HA GLN A 58 -8.370 -4.322 -14.927 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -10.347 -3.158 -15.711 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -9.711 -1.614 -15.179 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -8.018 -1.584 -16.848 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -8.110 -3.314 -17.112 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -8.144 -1.557 -19.269 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.745 -1.573 -20.014 1.00 0.00 H new ATOM 970 N GLU A 59 -6.158 -3.258 -15.077 1.00 0.00 N0 ATOM 971 CA GLU A 59 -4.802 -2.753 -15.039 1.00 0.00 C0 ATOM 972 C GLU A 59 -4.532 -1.887 -16.259 1.00 0.00 C0 ATOM 973 O GLU A 59 -4.241 -2.386 -17.344 1.00 0.00 O0 ATOM 974 CB GLU A 59 -3.808 -3.907 -14.975 1.00 0.00 C0 ATOM 975 CG GLU A 59 -3.952 -4.707 -13.680 1.00 0.00 C0 ATOM 976 CD GLU A 59 -2.649 -5.414 -13.312 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -1.667 -5.261 -14.072 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -2.653 -6.100 -12.269 1.00 0.00 O1- ATOM 0 H GLU A 59 -6.272 -4.104 -15.636 1.00 0.00 H new ATOM 0 HA GLU A 59 -4.680 -2.143 -14.144 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -3.961 -4.567 -15.829 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -2.793 -3.517 -15.051 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -4.247 -4.040 -12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.748 -5.443 -13.792 1.00 0.00 H new ATOM 985 N LEU A 60 -4.635 -0.576 -16.053 1.00 0.00 N0 ATOM 986 CA LEU A 60 -4.366 0.423 -17.069 1.00 0.00 C0 ATOM 987 C LEU A 60 -2.892 0.822 -17.039 1.00 0.00 C0 ATOM 988 O LEU A 60 -2.177 0.551 -16.079 1.00 0.00 O0 ATOM 989 CB LEU A 60 -5.333 1.592 -16.841 1.00 0.00 C0 ATOM 990 CG LEU A 60 -5.194 2.746 -17.840 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -5.486 2.277 -19.266 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -6.189 3.847 -17.471 1.00 0.00 C0 ATOM 0 H LEU A 60 -4.913 -0.177 -15.156 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.539 0.037 -18.073 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.354 1.214 -16.884 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.179 1.981 -15.834 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.171 3.119 -17.797 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.380 3.116 -19.954 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.783 1.491 -19.542 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.503 1.889 -19.320 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.097 4.672 -18.177 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.203 3.449 -17.509 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.978 4.206 -16.464 1.00 0.00 H new ATOM 1004 N GLU A 61 -2.437 1.476 -18.110 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -1.093 2.018 -18.223 1.00 0.00 C0 ATOM 1006 C GLU A 61 0.026 0.977 -18.082 1.00 0.00 C0 ATOM 1007 O GLU A 61 1.091 1.291 -17.551 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -0.919 3.210 -17.285 1.00 0.00 C0 ATOM 1009 CG GLU A 61 0.103 4.174 -17.894 1.00 0.00 C0 ATOM 1010 CD GLU A 61 0.606 5.205 -16.893 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -0.103 5.443 -15.889 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 1.704 5.743 -17.155 1.00 0.00 O1- ATOM 0 H GLU A 61 -3.010 1.644 -18.937 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.986 2.372 -19.248 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.873 3.716 -17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.582 2.873 -16.305 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.949 3.605 -18.279 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.349 4.688 -18.743 1.00 0.00 H new ATOM 1019 N LYS A 62 -0.207 -0.253 -18.555 1.00 0.00 N0 ATOM 1020 CA LYS A 62 0.843 -1.260 -18.634 1.00 0.00 C0 ATOM 1021 C LYS A 62 1.876 -0.837 -19.675 1.00 0.00 C0 ATOM 1022 O LYS A 62 1.559 -0.082 -20.593 1.00 0.00 O0 ATOM 1023 CB LYS A 62 0.271 -2.605 -19.080 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -0.716 -3.235 -18.099 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -1.188 -4.539 -18.744 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -2.223 -5.276 -17.900 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -1.640 -5.829 -16.666 1.00 0.00 N1+ ATOM 0 H LYS A 62 -1.118 -0.570 -18.888 1.00 0.00 H new ATOM 0 HA LYS A 62 1.292 -1.355 -17.646 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.227 -2.472 -20.041 1.00 0.00 H new ATOM 0 HB3 LYS A 62 1.095 -3.300 -19.242 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -0.240 -3.427 -17.137 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.557 -2.568 -17.911 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.613 -4.321 -19.724 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.329 -5.190 -18.907 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.033 -4.593 -17.643 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -2.660 -6.083 -18.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.178 -6.670 -16.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.649 -6.094 -16.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.681 -5.114 -15.912 1.00 0.00 H new ATOM 1041 N GLU A 63 3.112 -1.322 -19.536 1.00 0.00 N0 ATOM 1042 CA GLU A 63 4.128 -1.117 -20.559 1.00 0.00 C0 ATOM 1043 C GLU A 63 3.963 -2.170 -21.659 1.00 0.00 C0 ATOM 1044 O GLU A 63 4.269 -1.914 -22.819 1.00 0.00 O0 ATOM 1045 CB GLU A 63 5.521 -1.240 -19.932 1.00 0.00 C0 ATOM 1046 CG GLU A 63 5.721 -0.288 -18.746 1.00 0.00 C0 ATOM 1047 CD GLU A 63 5.475 1.174 -19.107 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 5.602 1.511 -20.303 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 5.161 1.937 -18.169 1.00 0.00 O1- ATOM 0 H GLU A 63 3.428 -1.857 -18.727 1.00 0.00 H new ATOM 0 HA GLU A 63 4.015 -0.122 -20.990 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.676 -2.266 -19.599 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.276 -1.033 -20.690 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.047 -0.576 -17.939 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.737 -0.397 -18.367 1.00 0.00 H new ATOM 1056 N ASN A 64 3.476 -3.357 -21.277 1.00 0.00 N0 ATOM 1057 CA ASN A 64 3.318 -4.514 -22.144 1.00 0.00 C0 ATOM 1058 C ASN A 64 2.270 -5.437 -21.523 1.00 0.00 C0 ATOM 1059 O ASN A 64 1.908 -5.252 -20.362 1.00 0.00 O0 ATOM 1060 CB ASN A 64 4.658 -5.257 -22.231 1.00 0.00 C0 ATOM 1061 CG ASN A 64 5.799 -4.388 -22.744 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 6.622 -3.915 -21.967 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 5.858 -4.172 -24.056 1.00 0.00 N0 ATOM 0 H ASN A 64 3.172 -3.537 -20.320 1.00 0.00 H new ATOM 0 HA ASN A 64 3.006 -4.205 -23.142 1.00 0.00 H new ATOM 0 HB2 ASN A 64 4.918 -5.639 -21.244 1.00 0.00 H new ATOM 0 HB3 ASN A 64 4.545 -6.120 -22.887 1.00 0.00 H new ATOM 0 HD21 ASN A 64 6.605 -3.597 -24.445 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.156 -4.582 -24.672 1.00 0.00 H new ATOM 1070 N PRO A 65 1.762 -6.436 -22.255 1.00 0.00 N0 ATOM 1071 CA PRO A 65 0.955 -7.481 -21.649 1.00 0.00 C0 ATOM 1072 C PRO A 65 1.835 -8.250 -20.660 1.00 0.00 C0 ATOM 1073 O PRO A 65 3.055 -8.098 -20.672 1.00 0.00 O0 ATOM 1074 CB PRO A 65 0.477 -8.349 -22.813 1.00 0.00 C0 ATOM 1075 CG PRO A 65 1.549 -8.122 -23.881 1.00 0.00 C0 ATOM 1076 CD PRO A 65 1.921 -6.657 -23.677 1.00 0.00 C0 ATOM 0 HA PRO A 65 0.096 -7.112 -21.089 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.407 -9.399 -22.530 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.510 -8.046 -23.162 1.00 0.00 H new ATOM 0 HG2 PRO A 65 2.406 -8.781 -23.741 1.00 0.00 H new ATOM 0 HG3 PRO A 65 1.166 -8.307 -24.885 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.944 -6.459 -23.997 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.273 -5.999 -24.256 1.00 0.00 H new ATOM 1084 N LEU A 66 1.210 -9.072 -19.809 1.00 0.00 N0 ATOM 1085 CA LEU A 66 1.835 -9.798 -18.709 1.00 0.00 C0 ATOM 1086 C LEU A 66 2.405 -8.859 -17.650 1.00 0.00 C0 ATOM 1087 O LEU A 66 2.579 -9.265 -16.502 1.00 0.00 O0 ATOM 1088 CB LEU A 66 2.933 -10.749 -19.216 1.00 0.00 C0 ATOM 1089 CG LEU A 66 2.441 -11.972 -19.990 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 1.669 -12.898 -19.053 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 1.579 -11.591 -21.188 1.00 0.00 C0 ATOM 0 H LEU A 66 0.209 -9.254 -19.876 1.00 0.00 H new ATOM 0 HA LEU A 66 1.047 -10.390 -18.243 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.611 -10.184 -19.856 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.515 -11.092 -18.361 1.00 0.00 H new ATOM 0 HG LEU A 66 3.317 -12.490 -20.380 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.320 -13.769 -19.608 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.322 -13.222 -18.243 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.813 -12.365 -18.638 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.254 -12.494 -21.705 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.706 -11.035 -20.846 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.159 -10.971 -21.871 1.00 0.00 H new ATOM 1103 N ALA A 67 2.696 -7.612 -18.021 1.00 0.00 N0 ATOM 1104 CA ALA A 67 3.251 -6.642 -17.101 1.00 0.00 C0 ATOM 1105 C ALA A 67 2.165 -6.072 -16.192 1.00 0.00 C0 ATOM 1106 O ALA A 67 0.979 -6.190 -16.488 1.00 0.00 O0 ATOM 1107 CB ALA A 67 3.929 -5.528 -17.895 1.00 0.00 C0 ATOM 0 H ALA A 67 2.551 -7.255 -18.966 1.00 0.00 H new ATOM 0 HA ALA A 67 3.989 -7.133 -16.466 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.349 -4.794 -17.207 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.727 -5.950 -18.506 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.196 -5.043 -18.540 1.00 0.00 H new ATOM 1113 N LEU A 68 2.576 -5.451 -15.082 1.00 0.00 N0 ATOM 1114 CA LEU A 68 1.658 -4.820 -14.149 1.00 0.00 C0 ATOM 1115 C LEU A 68 1.277 -3.428 -14.660 1.00 0.00 C0 ATOM 1116 O LEU A 68 2.130 -2.715 -15.185 1.00 0.00 O0 ATOM 1117 CB LEU A 68 2.341 -4.739 -12.780 1.00 0.00 C0 ATOM 1118 CG LEU A 68 1.380 -4.303 -11.668 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 0.446 -5.449 -11.290 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 2.178 -3.901 -10.429 1.00 0.00 C0 ATOM 0 H LEU A 68 3.557 -5.376 -14.811 1.00 0.00 H new ATOM 0 HA LEU A 68 0.742 -5.404 -14.058 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.763 -5.713 -12.530 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.172 -4.036 -12.834 1.00 0.00 H new ATOM 0 HG LEU A 68 0.793 -3.460 -12.032 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.229 -5.122 -10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.135 -5.748 -12.163 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.034 -6.296 -10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.493 -3.591 -9.640 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.768 -4.750 -10.085 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.843 -3.074 -10.677 1.00 0.00 H new ATOM 1132 N GLY A 69 0.007 -3.032 -14.511 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -0.424 -1.691 -14.885 1.00 0.00 C0 ATOM 1134 C GLY A 69 0.058 -0.688 -13.845 1.00 0.00 C0 ATOM 1135 O GLY A 69 0.031 -0.971 -12.648 1.00 0.00 O0 ATOM 0 H GLY A 69 -0.734 -3.623 -14.135 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.027 -1.431 -15.866 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -1.511 -1.656 -14.962 1.00 0.00 H new ATOM 1139 N LYS A 70 0.500 0.489 -14.297 1.00 0.00 N0 ATOM 1140 CA LYS A 70 0.950 1.544 -13.400 1.00 0.00 C0 ATOM 1141 C LYS A 70 -0.228 2.218 -12.707 1.00 0.00 C0 ATOM 1142 O LYS A 70 -0.038 3.016 -11.792 1.00 0.00 O0 ATOM 1143 CB LYS A 70 1.762 2.555 -14.191 1.00 0.00 C0 ATOM 1144 CG LYS A 70 3.008 1.844 -14.728 1.00 0.00 C0 ATOM 1145 CD LYS A 70 4.134 2.849 -14.941 1.00 0.00 C0 ATOM 1146 CE LYS A 70 3.692 3.987 -15.859 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 3.284 3.486 -17.182 1.00 0.00 N1+ ATOM 0 H LYS A 70 0.554 0.731 -15.286 1.00 0.00 H new ATOM 0 HA LYS A 70 1.575 1.106 -12.621 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.171 2.960 -15.012 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.046 3.395 -13.558 1.00 0.00 H new ATOM 0 HG2 LYS A 70 3.326 1.073 -14.027 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.774 1.344 -15.668 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.449 3.255 -13.980 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.998 2.345 -15.373 1.00 0.00 H new ATOM 0 HE2 LYS A 70 2.862 4.524 -15.400 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.508 4.700 -15.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.864 4.262 -17.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.116 3.116 -17.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.584 2.726 -17.065 1.00 0.00 H new ATOM 1161 N VAL A 71 -1.440 1.888 -13.153 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -2.678 2.321 -12.524 1.00 0.00 C0 ATOM 1163 C VAL A 71 -3.636 1.141 -12.429 1.00 0.00 C0 ATOM 1164 O VAL A 71 -3.546 0.199 -13.212 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -3.322 3.513 -13.252 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -2.819 4.836 -12.679 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -3.060 3.508 -14.750 1.00 0.00 C0 ATOM 0 H VAL A 71 -1.587 1.303 -13.975 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.444 2.675 -11.520 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.395 3.410 -13.093 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.288 5.664 -13.210 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.072 4.894 -11.620 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.737 4.896 -12.797 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.540 4.374 -15.206 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.986 3.551 -14.932 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.466 2.596 -15.187 1.00 0.00 H new ATOM 1177 N LEU A 72 -4.556 1.200 -11.465 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -5.589 0.193 -11.261 1.00 0.00 C0 ATOM 1179 C LEU A 72 -6.943 0.888 -11.302 1.00 0.00 C0 ATOM 1180 O LEU A 72 -7.173 1.826 -10.542 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -5.421 -0.501 -9.902 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -4.176 -1.380 -9.724 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -4.117 -2.464 -10.799 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -2.865 -0.594 -9.725 1.00 0.00 C0 ATOM 0 H LEU A 72 -4.602 1.966 -10.793 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.512 -0.563 -12.042 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.409 0.266 -9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.301 -1.119 -9.725 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.278 -1.834 -8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.226 -3.074 -10.652 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.004 -3.094 -10.729 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.079 -1.998 -11.784 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.029 -1.281 -9.595 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.757 -0.067 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.873 0.127 -8.908 1.00 0.00 H new ATOM 1196 N VAL A 73 -7.835 0.433 -12.184 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -9.160 1.018 -12.348 1.00 0.00 C0 ATOM 1198 C VAL A 73 -10.209 0.120 -11.710 1.00 0.00 C0 ATOM 1199 O VAL A 73 -10.214 -1.091 -11.931 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -9.447 1.237 -13.837 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -10.873 1.752 -14.045 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -8.463 2.248 -14.421 1.00 0.00 C0 ATOM 0 H VAL A 73 -7.654 -0.355 -12.806 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.197 1.985 -11.847 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.335 0.279 -14.345 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -11.055 1.900 -15.109 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -11.584 1.024 -13.654 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -10.998 2.699 -13.520 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -8.678 2.395 -15.480 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.562 3.198 -13.895 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -7.446 1.874 -14.305 1.00 0.00 H new ATOM 1212 N VAL A 74 -11.094 0.730 -10.917 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -12.220 0.040 -10.306 1.00 0.00 C0 ATOM 1214 C VAL A 74 -13.464 0.905 -10.467 1.00 0.00 C0 ATOM 1215 O VAL A 74 -13.457 2.074 -10.089 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -11.941 -0.257 -8.831 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -13.156 -0.902 -8.165 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -10.762 -1.214 -8.705 1.00 0.00 C0 ATOM 0 H VAL A 74 -11.044 1.722 -10.683 1.00 0.00 H new ATOM 0 HA VAL A 74 -12.378 -0.918 -10.801 1.00 0.00 H new ATOM 0 HB VAL A 74 -11.716 0.689 -8.339 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -12.933 -1.103 -7.117 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -14.009 -0.226 -8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -13.395 -1.837 -8.671 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -10.571 -1.419 -7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.993 -2.146 -9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -9.877 -0.762 -9.153 1.00 0.00 H new ATOM 1228 N GLU A 75 -14.528 0.324 -11.029 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -15.778 1.023 -11.289 1.00 0.00 C0 ATOM 1230 C GLU A 75 -15.549 2.352 -12.015 1.00 0.00 C0 ATOM 1231 O GLU A 75 -16.320 3.297 -11.854 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -16.612 1.151 -10.009 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -16.892 -0.251 -9.457 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -17.911 -0.263 -8.319 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -18.522 0.793 -8.049 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -18.075 -1.351 -7.721 1.00 0.00 O1- ATOM 0 H GLU A 75 -14.540 -0.654 -11.317 1.00 0.00 H new ATOM 0 HA GLU A 75 -16.371 0.422 -11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.078 1.748 -9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.549 1.667 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -17.254 -0.886 -10.266 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.958 -0.687 -9.103 1.00 0.00 H new ATOM 1243 N GLY A 76 -14.480 2.418 -12.822 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -14.166 3.583 -13.637 1.00 0.00 C0 ATOM 1245 C GLY A 76 -13.235 4.574 -12.942 1.00 0.00 C0 ATOM 1246 O GLY A 76 -13.072 5.688 -13.433 1.00 0.00 O0 ATOM 0 H GLY A 76 -13.810 1.656 -12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -13.704 3.253 -14.568 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -15.093 4.091 -13.904 1.00 0.00 H new ATOM 1250 N GLN A 77 -12.621 4.198 -11.815 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -11.755 5.098 -11.070 1.00 0.00 C0 ATOM 1252 C GLN A 77 -10.358 4.508 -10.956 1.00 0.00 C0 ATOM 1253 O GLN A 77 -10.189 3.433 -10.384 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -12.358 5.343 -9.685 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -13.811 5.818 -9.790 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -13.939 7.199 -10.424 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -12.970 7.944 -10.540 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -15.151 7.556 -10.842 1.00 0.00 N0 ATOM 0 H GLN A 77 -12.713 3.270 -11.403 1.00 0.00 H new ATOM 0 HA GLN A 77 -11.675 6.050 -11.596 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.314 4.425 -9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -11.766 6.089 -9.154 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -14.381 5.099 -10.378 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.254 5.838 -8.794 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.937 6.916 -10.732 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -15.293 8.470 -11.272 1.00 0.00 H new ATOM 1267 N ARG A 78 -9.359 5.213 -11.499 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -7.974 4.772 -11.448 1.00 0.00 C0 ATOM 1269 C ARG A 78 -7.318 5.104 -10.113 1.00 0.00 C0 ATOM 1270 O ARG A 78 -7.731 6.028 -9.414 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -7.163 5.329 -12.626 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -6.600 6.739 -12.434 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -7.679 7.816 -12.504 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -8.449 7.896 -11.258 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -9.746 8.208 -11.162 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -10.471 8.510 -12.239 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -10.331 8.216 -9.965 1.00 0.00 N0 ATOM 0 H ARG A 78 -9.494 6.101 -11.983 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.982 3.686 -11.538 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.334 4.650 -12.826 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -7.797 5.328 -13.513 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.096 6.797 -11.469 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.848 6.933 -13.199 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.216 8.782 -12.708 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -8.352 7.603 -13.334 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.952 7.696 -10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -10.038 8.506 -13.163 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -11.459 8.745 -12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.790 7.985 -9.131 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.320 8.453 -9.882 1.00 0.00 H new ATOM 1291 N TYR A 79 -6.285 4.333 -9.771 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -5.503 4.505 -8.559 1.00 0.00 C0 ATOM 1293 C TYR A 79 -4.065 4.062 -8.794 1.00 0.00 C0 ATOM 1294 O TYR A 79 -3.779 3.370 -9.768 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -6.119 3.679 -7.440 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -7.396 4.256 -6.871 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -8.650 3.843 -7.346 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -7.316 5.214 -5.852 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -9.824 4.364 -6.784 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -8.482 5.744 -5.289 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -9.744 5.310 -5.740 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -10.878 5.807 -5.167 1.00 0.00 O0 ATOM 0 H TYR A 79 -5.966 3.554 -10.347 1.00 0.00 H new ATOM 0 HA TYR A 79 -5.504 5.558 -8.279 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -6.323 2.676 -7.815 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.390 3.577 -6.636 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -8.711 3.121 -8.147 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.350 5.545 -5.500 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -10.788 4.042 -7.149 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.414 6.487 -4.508 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.733 5.927 -4.205 1.00 0.00 H new ATOM 1312 N HIS A 80 -3.164 4.466 -7.895 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -1.739 4.224 -8.040 1.00 0.00 C0 ATOM 1314 C HIS A 80 -1.345 2.779 -7.736 1.00 0.00 C0 ATOM 1315 O HIS A 80 -0.288 2.333 -8.177 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -0.999 5.158 -7.081 1.00 0.00 C0 ATOM 1317 CG HIS A 80 0.497 5.107 -7.235 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 1.227 5.710 -8.263 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 1.353 4.463 -6.387 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 2.511 5.411 -8.004 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 2.617 4.666 -6.889 1.00 0.00 N0 ATOM 0 H HIS A 80 -3.411 4.972 -7.044 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.470 4.413 -9.079 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.339 6.180 -7.246 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.261 4.896 -6.056 1.00 0.00 H new ATOM 0 HD2 HIS A 80 1.090 3.906 -5.500 1.00 0.00 H new ATOM 0 HE1 HIS A 80 3.347 5.727 -8.610 1.00 0.00 H new ATOM 0 HE2 HIS A 80 3.485 4.313 -6.486 1.00 0.00 H new ATOM 1329 N ASP A 81 -2.176 2.040 -6.992 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -1.798 0.705 -6.560 1.00 0.00 C0 ATOM 1331 C ASP A 81 -3.004 -0.090 -6.064 1.00 0.00 C0 ATOM 1332 O ASP A 81 -4.039 0.478 -5.726 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -0.756 0.817 -5.442 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -0.033 -0.503 -5.187 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -0.173 -1.416 -6.029 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 0.653 -0.578 -4.146 1.00 0.00 O1- ATOM 0 H ASP A 81 -3.100 2.345 -6.684 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.380 0.173 -7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -0.026 1.583 -5.704 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.245 1.144 -4.524 1.00 0.00 H new ATOM 1341 N LEU A 82 -2.851 -1.415 -6.025 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -3.858 -2.347 -5.548 1.00 0.00 C0 ATOM 1343 C LEU A 82 -4.170 -2.079 -4.075 1.00 0.00 C0 ATOM 1344 O LEU A 82 -5.294 -2.298 -3.628 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -3.282 -3.763 -5.718 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -4.276 -4.825 -6.199 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -5.508 -4.891 -5.299 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -4.698 -4.550 -7.641 1.00 0.00 C0 ATOM 0 H LEU A 82 -1.996 -1.876 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.785 -2.236 -6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.455 -3.717 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.867 -4.085 -4.763 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.771 -5.790 -6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.190 -5.655 -5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.203 -5.141 -4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.011 -3.924 -5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.404 -5.314 -7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.171 -3.570 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.820 -4.569 -8.287 1.00 0.00 H new ATOM 1360 N ASP A 83 -3.187 -1.603 -3.303 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -3.440 -1.253 -1.918 1.00 0.00 C0 ATOM 1362 C ASP A 83 -4.256 0.035 -1.812 1.00 0.00 C0 ATOM 1363 O ASP A 83 -4.933 0.239 -0.809 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -2.137 -1.164 -1.132 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -1.434 -2.516 -1.011 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -0.273 -2.504 -0.549 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -2.059 -3.538 -1.378 1.00 0.00 O1- ATOM 0 H ASP A 83 -2.227 -1.456 -3.615 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.037 -2.049 -1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -1.470 -0.453 -1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.343 -0.775 -0.135 1.00 0.00 H new ATOM 1372 N GLN A 84 -4.212 0.913 -2.821 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -5.051 2.100 -2.794 1.00 0.00 C0 ATOM 1374 C GLN A 84 -6.476 1.710 -3.135 1.00 0.00 C0 ATOM 1375 O GLN A 84 -7.402 2.219 -2.509 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -4.570 3.155 -3.794 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -3.252 3.788 -3.354 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -2.971 5.058 -4.146 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -3.603 5.324 -5.166 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -2.013 5.857 -3.678 1.00 0.00 N0 ATOM 0 H GLN A 84 -3.617 0.822 -3.645 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.997 2.529 -1.794 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -4.444 2.697 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -5.329 3.930 -3.899 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.292 4.019 -2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -2.437 3.078 -3.496 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -1.509 5.605 -2.828 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.784 6.721 -4.170 1.00 0.00 H new ATOM 1389 N ILE A 85 -6.669 0.821 -4.113 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -8.023 0.462 -4.487 1.00 0.00 C0 ATOM 1391 C ILE A 85 -8.654 -0.363 -3.382 1.00 0.00 C0 ATOM 1392 O ILE A 85 -9.854 -0.249 -3.161 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -8.090 -0.256 -5.841 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -7.625 -1.706 -5.751 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -7.286 0.515 -6.882 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -7.577 -2.350 -7.132 1.00 0.00 C0 ATOM 0 H ILE A 85 -5.929 0.356 -4.639 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.594 1.382 -4.612 1.00 0.00 H new ATOM 0 HB ILE A 85 -9.135 -0.284 -6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.637 -1.747 -5.292 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.300 -2.269 -5.106 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.340 -0.003 -7.840 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.697 1.519 -6.989 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.246 0.581 -6.563 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.243 -3.383 -7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.571 -2.329 -7.578 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.883 -1.799 -7.766 1.00 0.00 H new ATOM 1408 N ILE A 86 -7.878 -1.190 -2.681 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -8.454 -1.974 -1.603 1.00 0.00 C0 ATOM 1410 C ILE A 86 -8.818 -1.079 -0.422 1.00 0.00 C0 ATOM 1411 O ILE A 86 -9.907 -1.235 0.120 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -7.532 -3.130 -1.214 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -8.255 -4.090 -0.271 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -6.258 -2.604 -0.570 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -7.466 -5.384 -0.087 1.00 0.00 C0 ATOM 0 H ILE A 86 -6.880 -1.329 -2.837 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.383 -2.426 -1.952 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.257 -3.674 -2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.403 -3.611 0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -9.244 -4.318 -0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.614 -3.441 -0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.735 -1.957 -1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.511 -2.037 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.006 -6.047 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -7.341 -5.874 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.487 -5.156 0.334 1.00 0.00 H new ATOM 1427 N VAL A 87 -7.954 -0.145 -0.002 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -8.332 0.693 1.130 1.00 0.00 C0 ATOM 1429 C VAL A 87 -9.482 1.611 0.742 1.00 0.00 C0 ATOM 1430 O VAL A 87 -10.438 1.746 1.499 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -7.149 1.500 1.674 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -6.067 0.554 2.207 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -6.562 2.475 0.654 1.00 0.00 C0 ATOM 0 H VAL A 87 -7.037 0.040 -0.407 1.00 0.00 H new ATOM 0 HA VAL A 87 -8.660 0.033 1.933 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.533 2.112 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.231 1.138 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.481 -0.058 3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.719 -0.092 1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.728 3.014 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.209 1.922 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.329 3.185 0.346 1.00 0.00 H new ATOM 1443 N GLU A 88 -9.402 2.243 -0.430 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -10.455 3.125 -0.904 1.00 0.00 C0 ATOM 1445 C GLU A 88 -11.754 2.346 -1.075 1.00 0.00 C0 ATOM 1446 O GLU A 88 -12.764 2.665 -0.447 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -10.021 3.749 -2.237 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -8.946 4.815 -2.019 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -9.551 6.212 -1.922 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -10.330 6.564 -2.838 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -9.228 6.909 -0.938 1.00 0.00 O1- ATOM 0 H GLU A 88 -8.611 2.156 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.628 3.917 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.639 2.972 -2.899 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.884 4.194 -2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.393 4.593 -1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.230 4.784 -2.841 1.00 0.00 H new ATOM 1458 N TYR A 89 -11.726 1.320 -1.930 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -12.929 0.587 -2.268 1.00 0.00 C0 ATOM 1460 C TYR A 89 -13.477 -0.125 -1.038 1.00 0.00 C0 ATOM 1461 O TYR A 89 -14.642 0.072 -0.702 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -12.640 -0.399 -3.401 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -13.864 -1.008 -4.041 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -14.537 -0.304 -5.049 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -14.325 -2.269 -3.638 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -15.663 -0.866 -5.666 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -15.449 -2.836 -4.250 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -16.121 -2.139 -5.273 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -17.213 -2.692 -5.876 1.00 0.00 O0 ATOM 0 H TYR A 89 -10.882 0.986 -2.395 1.00 0.00 H new ATOM 0 HA TYR A 89 -13.690 1.286 -2.614 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -12.062 0.113 -4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -12.013 -1.202 -3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -14.188 0.672 -5.351 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -13.812 -2.805 -2.853 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -16.180 -0.323 -6.443 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -15.801 -3.808 -3.938 1.00 0.00 H new ATOM 0 HH TYR A 89 -17.215 -2.458 -6.828 1.00 0.00 H new ATOM 1479 N LEU A 90 -12.668 -0.945 -0.362 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -13.194 -1.729 0.740 1.00 0.00 C0 ATOM 1481 C LEU A 90 -13.647 -0.842 1.886 1.00 0.00 C0 ATOM 1482 O LEU A 90 -14.777 -0.990 2.337 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -12.180 -2.752 1.259 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -11.937 -3.900 0.276 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -11.188 -5.006 1.017 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -13.261 -4.496 -0.207 1.00 0.00 C0 ATOM 0 H LEU A 90 -11.675 -1.077 -0.556 1.00 0.00 H new ATOM 0 HA LEU A 90 -14.054 -2.269 0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.235 -2.248 1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -12.535 -3.160 2.206 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.376 -3.518 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.002 -5.838 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.238 -4.619 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.789 -5.352 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.061 -5.310 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -13.821 -4.879 0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.846 -3.725 -0.708 1.00 0.00 H new ATOM 1498 N GLN A 91 -12.810 0.075 2.375 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -13.215 0.816 3.556 1.00 0.00 C0 ATOM 1500 C GLN A 91 -14.496 1.584 3.263 1.00 0.00 C0 ATOM 1501 O GLN A 91 -15.365 1.668 4.127 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -12.095 1.746 3.995 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -10.826 0.971 4.365 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -11.002 0.097 5.604 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -11.929 0.276 6.390 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -10.099 -0.864 5.786 1.00 0.00 N0 ATOM 0 H GLN A 91 -11.895 0.310 1.991 1.00 0.00 H new ATOM 0 HA GLN A 91 -13.414 0.124 4.375 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.871 2.449 3.193 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.425 2.334 4.852 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.531 0.344 3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.013 1.676 4.537 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.341 -0.986 5.114 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.165 -1.479 6.597 1.00 0.00 H new ATOM 1515 N ASN A 92 -14.629 2.145 2.057 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -15.863 2.829 1.699 1.00 0.00 C0 ATOM 1517 C ASN A 92 -17.040 1.853 1.623 1.00 0.00 C0 ATOM 1518 O ASN A 92 -18.100 2.130 2.186 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -15.681 3.534 0.356 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -14.766 4.751 0.439 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -13.999 4.912 1.383 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -14.854 5.618 -0.568 1.00 0.00 N0 ATOM 0 H ASN A 92 -13.912 2.138 1.331 1.00 0.00 H new ATOM 0 HA ASN A 92 -16.088 3.562 2.474 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.272 2.827 -0.366 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.656 3.845 -0.020 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -14.270 6.454 -0.574 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -15.505 5.446 -1.334 1.00 0.00 H new ATOM 1529 N LYS A 93 -16.874 0.713 0.936 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -17.951 -0.260 0.793 1.00 0.00 C0 ATOM 1531 C LYS A 93 -18.365 -0.779 2.163 1.00 0.00 C0 ATOM 1532 O LYS A 93 -19.551 -0.956 2.431 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -17.479 -1.470 -0.013 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -17.038 -1.127 -1.433 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -18.062 -1.522 -2.491 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -18.216 -3.042 -2.523 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -18.908 -3.503 -3.740 1.00 0.00 N1+ ATOM 0 H LYS A 93 -16.004 0.449 0.474 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.780 0.238 0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -16.649 -1.943 0.511 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -18.286 -2.202 -0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.851 -0.055 -1.500 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -16.094 -1.629 -1.645 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.022 -1.055 -2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -17.746 -1.159 -3.469 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.232 -3.507 -2.468 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.772 -3.368 -1.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -19.067 -4.529 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.823 -3.016 -3.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -18.324 -3.290 -4.573 1.00 0.00 H new ATOM 1551 N ILE A 94 -17.380 -1.022 3.030 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -17.607 -1.604 4.340 1.00 0.00 C0 ATOM 1553 C ILE A 94 -18.328 -0.628 5.266 1.00 0.00 C0 ATOM 1554 O ILE A 94 -19.168 -1.055 6.054 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -16.262 -2.059 4.917 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -15.700 -3.179 4.031 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -16.451 -2.612 6.334 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -14.240 -3.489 4.369 1.00 0.00 C0 ATOM 0 H ILE A 94 -16.400 -0.817 2.835 1.00 0.00 H new ATOM 0 HA ILE A 94 -18.262 -2.471 4.246 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.582 -1.208 4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.302 -4.079 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.777 -2.888 2.983 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -15.488 -2.931 6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -16.869 -1.835 6.975 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -17.132 -3.463 6.305 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -13.878 -4.287 3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.634 -2.596 4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.167 -3.806 5.409 1.00 0.00 H new ATOM 1570 N ARG A 95 -18.031 0.676 5.198 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -18.752 1.631 6.033 1.00 0.00 C0 ATOM 1572 C ARG A 95 -20.196 1.744 5.556 1.00 0.00 C0 ATOM 1573 O ARG A 95 -21.107 1.856 6.375 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -18.074 3.005 6.022 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -16.710 3.022 6.721 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -16.738 2.383 8.111 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -15.431 2.497 8.766 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -14.322 1.862 8.363 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -14.340 1.049 7.305 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -13.177 2.035 9.020 1.00 0.00 N0 ATOM 0 H ARG A 95 -17.318 1.080 4.591 1.00 0.00 H new ATOM 0 HA ARG A 95 -18.740 1.267 7.060 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -17.948 3.330 4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -18.730 3.728 6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -15.984 2.496 6.101 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -16.367 4.053 6.809 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -17.499 2.867 8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -17.017 1.333 8.027 1.00 0.00 H new ATOM 0 HE ARG A 95 -15.361 3.101 9.585 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.208 0.903 6.789 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -13.486 0.574 7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -13.143 2.652 9.832 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -12.334 1.551 8.712 1.00 0.00 H new ATOM 1594 N LEU A 96 -20.414 1.717 4.240 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -21.758 1.730 3.688 1.00 0.00 C0 ATOM 1596 C LEU A 96 -22.469 0.429 4.058 1.00 0.00 C0 ATOM 1597 O LEU A 96 -23.683 0.409 4.257 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -21.663 1.880 2.166 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -21.100 3.242 1.751 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -20.784 3.211 0.258 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -22.103 4.357 2.028 1.00 0.00 C0 ATOM 0 H LEU A 96 -19.672 1.686 3.541 1.00 0.00 H new ATOM 0 HA LEU A 96 -22.329 2.565 4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.029 1.089 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.652 1.749 1.728 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.198 3.439 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -20.382 4.177 -0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -20.049 2.432 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.695 3.003 -0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.677 5.313 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.018 4.172 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.332 4.384 3.093 1.00 0.00 H new ATOM 1613 N LEU A 97 -21.713 -0.668 4.154 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -22.268 -1.939 4.574 1.00 0.00 C0 ATOM 1615 C LEU A 97 -22.625 -1.905 6.056 1.00 0.00 C0 ATOM 1616 O LEU A 97 -23.538 -2.612 6.474 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -21.274 -3.052 4.248 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -21.716 -4.438 4.728 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -23.042 -4.860 4.095 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -20.651 -5.459 4.340 1.00 0.00 C0 ATOM 0 H LEU A 97 -20.715 -0.692 3.944 1.00 0.00 H new ATOM 0 HA LEU A 97 -23.193 -2.136 4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -21.120 -3.084 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -20.312 -2.811 4.701 1.00 0.00 H new ATOM 0 HG LEU A 97 -21.847 -4.393 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -23.321 -5.848 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.817 -4.142 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.934 -4.891 3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -20.956 -6.449 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -20.531 -5.466 3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -19.704 -5.192 4.808 1.00 0.00 H new ATOM 1632 N ASN A 98 -21.926 -1.096 6.863 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -22.263 -0.989 8.278 1.00 0.00 C0 ATOM 1634 C ASN A 98 -23.553 -0.206 8.454 1.00 0.00 C0 ATOM 1635 O ASN A 98 -24.376 -0.560 9.295 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -21.144 -0.291 9.055 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -19.802 -1.010 8.966 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -18.755 -0.380 9.071 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -19.817 -2.329 8.773 1.00 0.00 N0 ATOM 0 H ASN A 98 -21.140 -0.519 6.563 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.390 -1.999 8.668 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -21.029 0.725 8.677 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -21.435 -0.210 10.102 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -18.940 -2.845 8.708 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -20.706 -2.822 8.690 1.00 0.00 H new ATOM 1646 N GLU A 99 -23.744 0.859 7.670 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -24.948 1.659 7.812 1.00 0.00 C0 ATOM 1648 C GLU A 99 -26.167 0.895 7.302 1.00 0.00 C0 ATOM 1649 O GLU A 99 -27.244 1.006 7.882 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -24.811 3.025 7.137 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -24.504 2.886 5.652 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -24.686 4.200 4.895 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -24.579 5.277 5.521 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -24.933 4.111 3.675 1.00 0.00 O1- ATOM 0 H GLU A 99 -23.095 1.176 6.950 1.00 0.00 H new ATOM 0 HA GLU A 99 -25.094 1.852 8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -25.734 3.590 7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -24.017 3.594 7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -23.479 2.536 5.527 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -25.155 2.127 5.219 1.00 0.00 H new ATOM 1661 N LEU A 100 -26.017 0.118 6.227 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -27.131 -0.651 5.703 1.00 0.00 C0 ATOM 1663 C LEU A 100 -27.421 -1.870 6.569 1.00 0.00 C0 ATOM 1664 O LEU A 100 -28.583 -2.194 6.778 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -26.878 -1.016 4.238 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -25.944 -2.210 4.031 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -26.719 -3.530 4.010 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -25.260 -2.067 2.681 1.00 0.00 C0 ATOM 0 H LEU A 100 -25.143 0.010 5.712 1.00 0.00 H new ATOM 0 HA LEU A 100 -28.030 -0.035 5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -27.834 -1.232 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -26.456 -0.149 3.729 1.00 0.00 H new ATOM 0 HG LEU A 100 -25.229 -2.223 4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -26.025 -4.357 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -27.241 -3.661 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -27.444 -3.514 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.591 -2.912 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -26.012 -2.045 1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -24.686 -1.141 2.660 1.00 0.00 H new ATOM 1680 N THR A 101 -26.390 -2.554 7.079 1.00 0.00 N0 ATOM 1681 CA THR A 101 -26.628 -3.724 7.909 1.00 0.00 C0 ATOM 1682 C THR A 101 -27.232 -3.297 9.243 1.00 0.00 C0 ATOM 1683 O THR A 101 -27.940 -4.073 9.882 1.00 0.00 O0 ATOM 1684 CB THR A 101 -25.337 -4.525 8.095 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -25.644 -5.782 8.654 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -24.373 -3.814 9.040 1.00 0.00 C0 ATOM 0 H THR A 101 -25.408 -2.320 6.933 1.00 0.00 H new ATOM 0 HA THR A 101 -27.342 -4.380 7.412 1.00 0.00 H new ATOM 0 HB THR A 101 -24.868 -4.632 7.117 1.00 0.00 H new ATOM 0 HG1 THR A 101 -26.378 -6.193 8.152 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.467 -4.409 9.150 1.00 0.00 H new ATOM 0 HG22 THR A 101 -24.118 -2.836 8.631 1.00 0.00 H new ATOM 0 HG23 THR A 101 -24.845 -3.688 10.014 1.00 0.00 H new ATOM 1694 N SER A 102 -26.945 -2.059 9.652 1.00 0.00 N0 ATOM 1695 CA SER A 102 -27.533 -1.465 10.838 1.00 0.00 C0 ATOM 1696 C SER A 102 -28.976 -1.021 10.587 1.00 0.00 C0 ATOM 1697 O SER A 102 -29.673 -0.657 11.533 1.00 0.00 O0 ATOM 1698 CB SER A 102 -26.673 -0.287 11.293 1.00 0.00 C0 ATOM 1699 OG SER A 102 -25.362 -0.717 11.578 1.00 0.00 O0 ATOM 0 H SER A 102 -26.295 -1.444 9.163 1.00 0.00 H new ATOM 0 HA SER A 102 -27.562 -2.217 11.627 1.00 0.00 H new ATOM 0 HB2 SER A 102 -26.651 0.477 10.516 1.00 0.00 H new ATOM 0 HB3 SER A 102 -27.113 0.172 12.179 1.00 0.00 H new ATOM 0 HG SER A 102 -24.919 -0.988 10.747 1.00 0.00 H new ATOM 1705 N ASN A 103 -29.430 -1.046 9.329 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -30.769 -0.597 8.978 1.00 0.00 C0 ATOM 1707 C ASN A 103 -31.828 -1.612 9.408 1.00 0.00 C0 ATOM 1708 O ASN A 103 -31.603 -2.819 9.355 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -30.829 -0.336 7.473 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -32.027 0.523 7.098 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -33.167 0.078 7.179 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -31.773 1.764 6.683 1.00 0.00 N0 ATOM 0 H ASN A 103 -28.880 -1.376 8.536 1.00 0.00 H new ATOM 0 HA ASN A 103 -30.986 0.329 9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -29.912 0.159 7.153 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -30.881 -1.286 6.941 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -32.541 2.381 6.419 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -30.810 2.097 6.630 1.00 0.00 H new ATOM 1719 N GLU A 104 -32.994 -1.119 9.838 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -34.084 -1.969 10.299 1.00 0.00 C0 ATOM 1721 C GLU A 104 -34.648 -2.805 9.150 1.00 0.00 C0 ATOM 1722 O GLU A 104 -35.286 -3.831 9.385 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -35.177 -1.082 10.901 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -35.814 -0.190 9.830 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -36.975 0.634 10.378 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -37.819 1.034 9.545 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -37.007 0.851 11.609 1.00 0.00 O1- ATOM 0 H GLU A 104 -33.203 -0.121 9.874 1.00 0.00 H new ATOM 0 HA GLU A 104 -33.709 -2.659 11.055 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -35.943 -1.705 11.362 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -34.753 -0.462 11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -35.057 0.480 9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -36.169 -0.811 9.007 1.00 0.00 H new ATOM 1734 N LYS A 105 -34.416 -2.371 7.906 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -34.898 -3.077 6.728 1.00 0.00 C0 ATOM 1736 C LYS A 105 -33.896 -4.117 6.241 1.00 0.00 C0 ATOM 1737 O LYS A 105 -34.194 -4.825 5.285 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -35.202 -2.085 5.604 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -36.212 -1.011 6.019 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -37.515 -1.628 6.528 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -38.527 -0.527 6.857 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -38.980 0.169 5.637 1.00 0.00 N1+ ATOM 0 H LYS A 105 -33.890 -1.523 7.695 1.00 0.00 H new ATOM 0 HA LYS A 105 -35.812 -3.599 7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -34.276 -1.604 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -35.589 -2.627 4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -35.778 -0.384 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -36.424 -0.363 5.169 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -37.928 -2.298 5.774 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -37.319 -2.229 7.416 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -39.385 -0.961 7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -38.076 0.191 7.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -39.844 0.709 5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -38.236 0.819 5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -39.180 -0.529 4.893 1.00 0.00 H new ATOM 1756 N PHE A 106 -32.719 -4.235 6.859 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -31.750 -5.213 6.393 1.00 0.00 C0 ATOM 1758 C PHE A 106 -32.043 -6.597 6.981 1.00 0.00 C0 ATOM 1759 O PHE A 106 -32.233 -6.748 8.184 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -30.330 -4.735 6.671 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -29.242 -5.716 6.293 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -28.814 -5.810 4.961 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -28.658 -6.530 7.274 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -27.789 -6.703 4.613 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -27.639 -7.427 6.924 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -27.202 -7.513 5.595 1.00 0.00 C0 ATOM 0 H PHE A 106 -32.424 -3.679 7.662 1.00 0.00 H new ATOM 0 HA PHE A 106 -31.840 -5.314 5.311 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -30.163 -3.804 6.130 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -30.240 -4.507 7.733 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -29.274 -5.194 4.202 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -28.993 -6.466 8.299 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -27.452 -6.766 3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -27.190 -8.053 7.680 1.00 0.00 H new ATOM 0 HZ PHE A 106 -26.414 -8.202 5.328 1.00 0.00 H new ATOM 1776 N LYS A 107 -32.077 -7.604 6.103 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -32.342 -8.998 6.438 1.00 0.00 C0 ATOM 1778 C LYS A 107 -31.059 -9.719 6.857 1.00 0.00 C0 ATOM 1779 O LYS A 107 -30.013 -9.096 7.007 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -33.016 -9.654 5.228 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -34.530 -9.544 5.381 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -35.053 -10.710 6.206 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -36.515 -10.499 6.593 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -36.660 -9.440 7.607 1.00 0.00 N1+ ATOM 0 H LYS A 107 -31.915 -7.461 5.106 1.00 0.00 H new ATOM 0 HA LYS A 107 -33.010 -9.064 7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -32.694 -9.166 4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -32.720 -10.701 5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -34.788 -8.601 5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -35.004 -9.540 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -34.954 -11.635 5.638 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -34.448 -10.823 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -37.092 -10.236 5.707 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -36.928 -11.431 6.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -37.479 -9.649 8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -35.800 -9.398 8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -36.803 -8.524 7.135 1.00 0.00 H new ATOM 1798 N ALA A 108 -31.150 -11.038 7.047 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -30.082 -11.863 7.589 1.00 0.00 C0 ATOM 1800 C ALA A 108 -28.728 -11.686 6.898 1.00 0.00 C0 ATOM 1801 O ALA A 108 -27.838 -11.045 7.456 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -30.526 -13.323 7.561 1.00 0.00 C0 ATOM 0 H ALA A 108 -31.991 -11.569 6.821 1.00 0.00 H new ATOM 0 HA ALA A 108 -29.911 -11.530 8.613 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -29.733 -13.952 7.965 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -31.426 -13.441 8.164 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -30.736 -13.620 6.533 1.00 0.00 H new ATOM 1808 N GLY A 109 -28.564 -12.241 5.695 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -27.300 -12.118 4.983 1.00 0.00 C0 ATOM 1810 C GLY A 109 -27.090 -13.120 3.848 1.00 0.00 C0 ATOM 1811 O GLY A 109 -26.202 -12.915 3.024 1.00 0.00 O0 ATOM 0 H GLY A 109 -29.283 -12.772 5.203 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -27.229 -11.110 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -26.486 -12.229 5.699 1.00 0.00 H new ATOM 1815 N THR A 110 -27.883 -14.198 3.781 1.00 0.00 N0 ATOM 1816 CA THR A 110 -27.790 -15.139 2.671 1.00 0.00 C0 ATOM 1817 C THR A 110 -29.171 -15.672 2.309 1.00 0.00 C0 ATOM 1818 O THR A 110 -30.084 -15.629 3.130 1.00 0.00 O0 ATOM 1819 CB THR A 110 -26.779 -16.253 2.952 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -26.680 -17.074 1.809 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -27.221 -17.111 4.130 1.00 0.00 C0 ATOM 0 H THR A 110 -28.589 -14.434 4.479 1.00 0.00 H new ATOM 0 HA THR A 110 -27.409 -14.606 1.800 1.00 0.00 H new ATOM 0 HB THR A 110 -25.818 -15.798 3.192 1.00 0.00 H new ATOM 0 HG1 THR A 110 -26.648 -18.014 2.083 1.00 0.00 H new ATOM 0 HG21 THR A 110 -26.484 -17.894 4.307 1.00 0.00 H new ATOM 0 HG22 THR A 110 -27.310 -16.489 5.020 1.00 0.00 H new ATOM 0 HG23 THR A 110 -28.186 -17.565 3.907 1.00 0.00 H new ATOM 1829 N LYS A 111 -29.326 -16.176 1.080 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -30.626 -16.505 0.500 1.00 0.00 C0 ATOM 1831 C LYS A 111 -31.545 -17.267 1.447 1.00 0.00 C0 ATOM 1832 O LYS A 111 -32.663 -16.832 1.709 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -30.437 -17.271 -0.817 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -29.852 -18.691 -0.761 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -28.427 -18.743 -0.219 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -27.832 -20.135 -0.435 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -26.402 -20.167 -0.084 1.00 0.00 N1+ ATOM 0 H LYS A 111 -28.542 -16.368 0.456 1.00 0.00 H new ATOM 0 HA LYS A 111 -31.128 -15.558 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -31.408 -17.332 -1.308 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.792 -16.672 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.492 -19.314 -0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -29.867 -19.121 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -27.812 -17.995 -0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -28.425 -18.499 0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -28.373 -20.862 0.170 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -27.959 -20.430 -1.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -25.988 -21.068 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -25.912 -19.379 -0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -26.295 -20.077 0.947 1.00 0.00 H new ATOM 1851 N LYS A 112 -31.069 -18.400 1.955 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -31.824 -19.227 2.888 1.00 0.00 C0 ATOM 1853 C LYS A 112 -32.185 -18.457 4.153 1.00 0.00 C0 ATOM 1854 O LYS A 112 -33.308 -18.552 4.643 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -30.990 -20.457 3.235 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -31.581 -21.154 4.458 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -30.704 -20.987 5.697 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -31.654 -20.916 6.890 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -30.932 -20.999 8.173 1.00 0.00 N1+ ATOM 0 H LYS A 112 -30.146 -18.771 1.730 1.00 0.00 H new ATOM 0 HA LYS A 112 -32.759 -19.528 2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -30.968 -21.144 2.389 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -29.959 -20.164 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -32.573 -20.750 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -31.706 -22.215 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -30.013 -21.824 5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -30.100 -20.082 5.627 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -32.218 -19.984 6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -32.377 -21.729 6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -31.323 -20.301 8.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -31.040 -21.954 8.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -29.923 -20.801 8.017 1.00 0.00 H new ATOM 1873 N GLU A 113 -31.250 -17.691 4.695 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -31.502 -17.019 5.948 1.00 0.00 C0 ATOM 1875 C GLU A 113 -32.514 -15.894 5.768 1.00 0.00 C0 ATOM 1876 O GLU A 113 -33.440 -15.754 6.564 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -30.182 -16.451 6.430 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -29.127 -17.525 6.686 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -29.478 -18.427 7.865 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -28.757 -19.433 8.040 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -30.453 -18.112 8.581 1.00 0.00 O1- ATOM 0 H GLU A 113 -30.328 -17.525 4.291 1.00 0.00 H new ATOM 0 HA GLU A 113 -31.915 -17.721 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -29.803 -15.747 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -30.349 -15.888 7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -29.010 -18.134 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -28.166 -17.047 6.874 1.00 0.00 H new ATOM 1888 N VAL A 114 -32.338 -15.091 4.716 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -33.239 -13.981 4.446 1.00 0.00 C0 ATOM 1890 C VAL A 114 -34.605 -14.482 3.986 1.00 0.00 C0 ATOM 1891 O VAL A 114 -35.608 -13.824 4.262 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -32.629 -13.010 3.426 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -31.213 -12.616 3.839 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -32.573 -13.599 2.019 1.00 0.00 C0 ATOM 0 H VAL A 114 -31.580 -15.193 4.042 1.00 0.00 H new ATOM 0 HA VAL A 114 -33.384 -13.434 5.377 1.00 0.00 H new ATOM 0 HB VAL A 114 -33.280 -12.136 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -30.798 -11.927 3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -31.240 -12.131 4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -30.589 -13.508 3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -32.133 -12.871 1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -31.964 -14.503 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -33.582 -13.844 1.687 1.00 0.00 H new ATOM 1904 N VAL A 115 -34.668 -15.627 3.294 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -35.954 -16.156 2.865 1.00 0.00 C0 ATOM 1906 C VAL A 115 -36.702 -16.726 4.066 1.00 0.00 C0 ATOM 1907 O VAL A 115 -37.925 -16.626 4.135 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -35.792 -17.171 1.722 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -35.328 -18.544 2.189 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -37.145 -17.356 1.035 1.00 0.00 C0 ATOM 0 H VAL A 115 -33.859 -16.189 3.028 1.00 0.00 H new ATOM 0 HA VAL A 115 -36.557 -15.345 2.456 1.00 0.00 H new ATOM 0 HB VAL A 115 -35.030 -16.768 1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -35.235 -19.208 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -34.361 -18.453 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -36.055 -18.955 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -37.045 -18.074 0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -37.872 -17.726 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -37.484 -16.400 0.636 1.00 0.00 H new ATOM 1920 N LYS A 116 -35.970 -17.322 5.013 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -36.535 -17.840 6.248 1.00 0.00 C0 ATOM 1922 C LYS A 116 -36.969 -16.690 7.153 1.00 0.00 C0 ATOM 1923 O LYS A 116 -37.968 -16.801 7.856 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -35.470 -18.693 6.943 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -36.044 -19.450 8.142 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -36.919 -20.614 7.667 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -37.645 -21.250 8.847 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -38.683 -20.348 9.377 1.00 0.00 N1+ ATOM 0 H LYS A 116 -34.962 -17.456 4.936 1.00 0.00 H new ATOM 0 HA LYS A 116 -37.414 -18.447 6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -35.051 -19.404 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -34.651 -18.054 7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -35.233 -19.827 8.765 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -36.633 -18.772 8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -37.644 -20.257 6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -36.302 -21.360 7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -38.100 -22.190 8.535 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -36.929 -21.488 9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -39.314 -20.879 10.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -38.233 -19.574 9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -39.236 -19.954 8.589 1.00 0.00 H new ATOM 1942 N PHE A 117 -36.227 -15.583 7.145 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -36.591 -14.441 7.966 1.00 0.00 C0 ATOM 1944 C PHE A 117 -37.753 -13.663 7.347 1.00 0.00 C0 ATOM 1945 O PHE A 117 -38.635 -13.214 8.075 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -35.350 -13.569 8.175 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -35.459 -12.524 9.270 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -34.415 -11.608 9.460 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -36.587 -12.459 10.105 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -34.508 -10.618 10.446 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -36.676 -11.476 11.094 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -35.641 -10.548 11.265 1.00 0.00 C0 ATOM 0 H PHE A 117 -35.383 -15.458 6.586 1.00 0.00 H new ATOM 0 HA PHE A 117 -36.943 -14.782 8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -34.505 -14.219 8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -35.121 -13.064 7.237 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -33.532 -11.666 8.841 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -37.389 -13.172 9.982 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -33.705 -9.908 10.575 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -37.548 -11.432 11.730 1.00 0.00 H new ATOM 0 HZ PHE A 117 -35.717 -9.783 12.024 1.00 0.00 H new ATOM 1962 N ILE A 118 -37.787 -13.485 6.020 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -38.899 -12.761 5.415 1.00 0.00 C0 ATOM 1964 C ILE A 118 -40.171 -13.603 5.465 1.00 0.00 C0 ATOM 1965 O ILE A 118 -41.251 -13.053 5.656 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -38.575 -12.342 3.976 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -39.532 -11.235 3.519 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -38.740 -13.520 3.015 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -38.995 -9.866 3.914 1.00 0.00 C0 ATOM 0 H ILE A 118 -37.079 -13.822 5.367 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.064 -11.851 5.992 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.543 -11.990 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -39.662 -11.283 2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -40.514 -11.389 3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -38.505 -13.198 2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.065 -14.324 3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -39.769 -13.879 3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -39.688 -9.093 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -38.889 -9.816 4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -38.023 -9.708 3.446 1.00 0.00 H new ATOM 1981 N GLU A 119 -40.066 -14.929 5.291 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -41.254 -15.764 5.335 1.00 0.00 C0 ATOM 1983 C GLU A 119 -41.771 -15.773 6.762 1.00 0.00 C0 ATOM 1984 O GLU A 119 -42.975 -15.666 6.966 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -40.980 -17.177 4.789 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -40.074 -18.007 5.700 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -40.834 -18.893 6.697 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -42.034 -18.628 6.934 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -40.190 -19.834 7.213 1.00 0.00 O1- ATOM 0 H GLU A 119 -39.192 -15.427 5.123 1.00 0.00 H new ATOM 0 HA GLU A 119 -42.024 -15.354 4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -41.928 -17.699 4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -40.520 -17.097 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -39.435 -18.638 5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -39.418 -17.335 6.253 1.00 0.00 H new ATOM 1996 N ASP A 120 -40.872 -15.898 7.748 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -41.286 -15.881 9.142 1.00 0.00 C0 ATOM 1998 C ASP A 120 -41.900 -14.535 9.479 1.00 0.00 C0 ATOM 1999 O ASP A 120 -42.945 -14.492 10.113 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -40.090 -16.136 10.066 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -39.680 -17.606 10.142 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -40.543 -18.464 9.856 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -38.508 -17.869 10.486 1.00 0.00 O1- ATOM 0 H ASP A 120 -39.869 -16.010 7.601 1.00 0.00 H new ATOM 0 HA ASP A 120 -42.022 -16.671 9.291 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -39.241 -15.548 9.718 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -40.334 -15.783 11.068 1.00 0.00 H new ATOM 2008 N TYR A 121 -41.267 -13.436 9.063 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -41.783 -12.115 9.390 1.00 0.00 C0 ATOM 2010 C TYR A 121 -43.072 -11.830 8.624 1.00 0.00 C0 ATOM 2011 O TYR A 121 -43.873 -10.999 9.055 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -40.727 -11.058 9.053 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -41.248 -9.648 9.251 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -41.807 -8.952 8.168 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -41.179 -9.044 10.517 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -42.316 -7.658 8.348 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -41.680 -7.749 10.704 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -42.254 -7.053 9.620 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -42.751 -5.796 9.800 1.00 0.00 O0 ATOM 0 H TYR A 121 -40.411 -13.438 8.509 1.00 0.00 H new ATOM 0 HA TYR A 121 -42.008 -12.080 10.456 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -39.849 -11.211 9.680 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -40.406 -11.184 8.019 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -41.845 -9.415 7.193 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -40.740 -9.578 11.347 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -42.754 -7.127 7.516 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -41.627 -7.284 11.677 1.00 0.00 H new ATOM 0 HH TYR A 121 -42.631 -5.527 10.735 1.00 0.00 H new ATOM 2029 N SER A 122 -43.283 -12.510 7.495 1.00 0.00 N0 ATOM 2030 CA SER A 122 -44.478 -12.307 6.698 1.00 0.00 C0 ATOM 2031 C SER A 122 -45.622 -13.183 7.205 1.00 0.00 C0 ATOM 2032 O SER A 122 -46.758 -12.724 7.267 1.00 0.00 O0 ATOM 2033 CB SER A 122 -44.153 -12.597 5.234 1.00 0.00 C0 ATOM 2034 OG SER A 122 -45.278 -12.353 4.420 1.00 0.00 O0 ATOM 0 H SER A 122 -42.637 -13.204 7.118 1.00 0.00 H new ATOM 0 HA SER A 122 -44.808 -11.272 6.786 1.00 0.00 H new ATOM 0 HB2 SER A 122 -43.320 -11.973 4.910 1.00 0.00 H new ATOM 0 HB3 SER A 122 -43.836 -13.634 5.124 1.00 0.00 H new ATOM 0 HG SER A 122 -46.068 -12.220 4.985 1.00 0.00 H new ATOM 2040 N LYS A 123 -45.331 -14.440 7.568 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -46.355 -15.366 8.028 1.00 0.00 C0 ATOM 2042 C LYS A 123 -46.849 -15.056 9.437 1.00 0.00 C0 ATOM 2043 O LYS A 123 -47.997 -15.352 9.762 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -45.851 -16.801 7.960 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -44.674 -17.054 8.898 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -45.009 -18.156 9.900 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -43.700 -18.683 10.479 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -42.906 -19.374 9.443 1.00 0.00 N1+ ATOM 0 H LYS A 123 -44.390 -14.832 7.549 1.00 0.00 H new ATOM 0 HA LYS A 123 -47.204 -15.243 7.355 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -46.665 -17.481 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -45.551 -17.029 6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -43.795 -17.337 8.319 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -44.423 -16.136 9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -45.647 -17.768 10.694 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -45.560 -18.960 9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -43.123 -17.857 10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -43.911 -19.369 11.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -41.893 -19.261 9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -43.148 -20.385 9.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -43.117 -18.962 8.512 1.00 0.00 H new ATOM 2062 N VAL A 124 -45.992 -14.464 10.271 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -46.368 -14.019 11.597 1.00 0.00 C0 ATOM 2064 C VAL A 124 -47.167 -12.716 11.520 1.00 0.00 C0 ATOM 2065 O VAL A 124 -47.796 -12.313 12.495 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -45.110 -13.863 12.445 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -44.382 -15.203 12.602 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -44.212 -12.737 11.941 1.00 0.00 C0 ATOM 0 H VAL A 124 -45.016 -14.283 10.037 1.00 0.00 H new ATOM 0 HA VAL A 124 -47.013 -14.761 12.067 1.00 0.00 H new ATOM 0 HB VAL A 124 -45.415 -13.558 13.446 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -43.489 -15.063 13.211 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -45.043 -15.921 13.087 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -44.096 -15.579 11.620 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -43.329 -12.664 12.576 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -43.906 -12.947 10.916 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -44.759 -11.795 11.970 1.00 0.00 H new ATOM 2078 N ASN A 125 -47.134 -12.070 10.352 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -47.847 -10.825 10.080 1.00 0.00 C0 ATOM 2080 C ASN A 125 -48.541 -10.904 8.720 1.00 0.00 C0 ATOM 2081 O ASN A 125 -48.278 -10.086 7.839 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -46.874 -9.639 10.114 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -46.109 -9.505 11.420 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -46.703 -9.363 12.483 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -44.781 -9.548 11.343 1.00 0.00 N0 ATOM 0 H ASN A 125 -46.598 -12.408 9.553 1.00 0.00 H new ATOM 0 HA ASN A 125 -48.603 -10.676 10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -46.161 -9.744 9.296 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -47.431 -8.720 9.935 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -44.218 -9.461 12.189 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -44.326 -9.668 10.438 1.00 0.00 H new ATOM 2092 N PRO A 126 -49.431 -11.885 8.531 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -50.006 -12.224 7.237 1.00 0.00 C0 ATOM 2094 C PRO A 126 -50.953 -11.165 6.685 1.00 0.00 C0 ATOM 2095 O PRO A 126 -51.480 -11.343 5.589 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -50.727 -13.554 7.461 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -51.117 -13.492 8.930 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -49.954 -12.750 9.570 1.00 0.00 C0 ATOM 0 HA PRO A 126 -49.223 -12.289 6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -51.600 -13.653 6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -50.078 -14.404 7.252 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -52.059 -12.963 9.074 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -51.242 -14.488 9.355 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -50.284 -12.172 10.433 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -49.192 -13.444 9.924 1.00 0.00 H new ATOM 2106 N LYS A 127 -51.170 -10.074 7.425 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -52.007 -8.981 6.959 1.00 0.00 C0 ATOM 2108 C LYS A 127 -51.217 -7.676 6.886 1.00 0.00 C0 ATOM 2109 O LYS A 127 -51.779 -6.631 6.559 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -53.263 -8.884 7.832 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -54.221 -10.023 7.466 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -54.957 -9.706 6.157 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -55.363 -10.986 5.428 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -54.195 -11.615 4.784 1.00 0.00 N1+ ATOM 0 H LYS A 127 -50.772 -9.930 8.353 1.00 0.00 H new ATOM 0 HA LYS A 127 -52.338 -9.181 5.940 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -52.993 -8.945 8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -53.751 -7.921 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -53.665 -10.954 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -54.943 -10.171 8.269 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -55.844 -9.109 6.371 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -54.316 -9.105 5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -55.815 -11.684 6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -56.119 -10.758 4.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -54.504 -12.141 3.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -53.516 -10.879 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -53.740 -12.269 5.453 1.00 0.00 H new ATOM 2128 N LYS A 128 -49.914 -7.732 7.188 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -49.018 -6.595 7.048 1.00 0.00 C0 ATOM 2130 C LYS A 128 -48.101 -6.807 5.848 1.00 0.00 C0 ATOM 2131 O LYS A 128 -47.892 -7.939 5.413 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -48.175 -6.405 8.314 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -49.001 -6.472 9.601 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -50.211 -5.537 9.578 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -49.782 -4.090 9.351 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -50.945 -3.185 9.328 1.00 0.00 N1+ ATOM 0 H LYS A 128 -49.457 -8.574 7.537 1.00 0.00 H new ATOM 0 HA LYS A 128 -49.620 -5.699 6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -47.401 -7.171 8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -47.668 -5.441 8.264 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -49.342 -7.496 9.756 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -48.366 -6.216 10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -50.897 -5.844 8.789 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -50.753 -5.615 10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -49.095 -3.784 10.140 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -49.239 -4.013 8.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -50.622 -2.209 9.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -51.587 -3.464 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -51.448 -3.242 10.237 1.00 0.00 H new ATOM 2150 N SER A 129 -47.554 -5.711 5.316 1.00 0.00 N0 ATOM 2151 CA SER A 129 -46.630 -5.781 4.200 1.00 0.00 C0 ATOM 2152 C SER A 129 -45.196 -5.863 4.705 1.00 0.00 C0 ATOM 2153 O SER A 129 -44.912 -5.503 5.847 1.00 0.00 O0 ATOM 2154 CB SER A 129 -46.840 -4.582 3.278 1.00 0.00 C0 ATOM 2155 OG SER A 129 -48.211 -4.485 2.952 1.00 0.00 O0 ATOM 0 H SER A 129 -47.741 -4.765 5.647 1.00 0.00 H new ATOM 0 HA SER A 129 -46.824 -6.685 3.623 1.00 0.00 H new ATOM 0 HB2 SER A 129 -46.504 -3.668 3.767 1.00 0.00 H new ATOM 0 HB3 SER A 129 -46.245 -4.696 2.372 1.00 0.00 H new ATOM 0 HG SER A 129 -48.560 -5.375 2.738 1.00 0.00 H new ATOM 2161 N VAL A 130 -44.287 -6.338 3.848 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -42.893 -6.539 4.198 1.00 0.00 C0 ATOM 2163 C VAL A 130 -41.991 -5.988 3.101 1.00 0.00 C0 ATOM 2164 O VAL A 130 -42.288 -6.145 1.921 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -42.618 -8.026 4.471 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -43.761 -8.680 5.255 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -42.442 -8.808 3.170 1.00 0.00 C0 ATOM 0 H VAL A 130 -44.508 -6.593 2.886 1.00 0.00 H new ATOM 0 HA VAL A 130 -42.671 -5.992 5.115 1.00 0.00 H new ATOM 0 HB VAL A 130 -41.700 -8.059 5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -43.529 -9.731 5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -43.883 -8.173 6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -44.686 -8.602 4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -42.249 -9.856 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -43.350 -8.728 2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -41.601 -8.398 2.610 1.00 0.00 H new ATOM 2177 N TYR A 131 -40.891 -5.345 3.505 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -39.877 -4.843 2.590 1.00 0.00 C0 ATOM 2179 C TYR A 131 -38.519 -4.979 3.266 1.00 0.00 C0 ATOM 2180 O TYR A 131 -38.302 -4.347 4.299 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -40.101 -3.356 2.289 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -41.452 -2.950 1.744 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -41.607 -2.715 0.369 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -42.542 -2.798 2.613 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -42.846 -2.296 -0.137 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -43.783 -2.382 2.112 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -43.940 -2.123 0.735 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -45.144 -1.709 0.250 1.00 0.00 O0 ATOM 0 H TYR A 131 -40.683 -5.160 4.486 1.00 0.00 H new ATOM 0 HA TYR A 131 -39.929 -5.411 1.661 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -39.927 -2.797 3.208 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -39.341 -3.039 1.575 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -40.771 -2.857 -0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -42.425 -3.001 3.667 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -42.962 -2.106 -1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -44.621 -2.260 2.782 1.00 0.00 H new ATOM 0 HH TYR A 131 -45.524 -2.408 -0.322 1.00 0.00 H new ATOM 2198 N TYR A 132 -37.606 -5.780 2.711 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -36.278 -5.887 3.291 1.00 0.00 C0 ATOM 2200 C TYR A 132 -35.168 -5.940 2.252 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.387 -6.298 1.095 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -36.197 -7.091 4.218 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -37.018 -6.937 5.473 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -36.409 -6.539 6.668 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -38.394 -7.193 5.437 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -37.175 -6.384 7.830 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -39.165 -7.077 6.600 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -38.560 -6.657 7.801 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -39.304 -6.513 8.933 1.00 0.00 O0 ATOM 0 H TYR A 132 -37.762 -6.350 1.879 1.00 0.00 H new ATOM 0 HA TYR A 132 -36.119 -4.974 3.865 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -36.532 -7.978 3.680 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -35.156 -7.260 4.492 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -35.346 -6.351 6.694 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -38.863 -7.481 4.508 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -36.707 -6.056 8.747 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -40.220 -7.309 6.576 1.00 0.00 H new ATOM 0 HH TYR A 132 -40.219 -6.821 8.765 1.00 0.00 H new ATOM 2219 N PHE A 133 -33.966 -5.572 2.705 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -32.767 -5.488 1.896 1.00 0.00 C0 ATOM 2221 C PHE A 133 -31.740 -6.501 2.395 1.00 0.00 C0 ATOM 2222 O PHE A 133 -31.564 -6.659 3.601 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -32.180 -4.073 1.976 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -33.162 -2.915 1.983 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -32.798 -1.725 2.633 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -34.420 -3.005 1.364 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -33.683 -0.636 2.665 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -35.307 -1.921 1.401 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -34.939 -0.737 2.052 1.00 0.00 C0 ATOM 0 H PHE A 133 -33.805 -5.318 3.680 1.00 0.00 H new ATOM 0 HA PHE A 133 -33.019 -5.710 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -31.575 -4.009 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -31.505 -3.939 1.131 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -31.832 -1.647 3.111 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -34.705 -3.915 0.857 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -33.396 0.279 3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -36.275 -1.999 0.927 1.00 0.00 H new ATOM 0 HZ PHE A 133 -35.623 0.098 2.082 1.00 0.00 H new ATOM 2239 N SER A 134 -31.055 -7.194 1.489 1.00 0.00 N0 ATOM 2240 CA SER A 134 -29.946 -8.058 1.879 1.00 0.00 C0 ATOM 2241 C SER A 134 -28.979 -8.225 0.717 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.350 -7.975 -0.419 1.00 0.00 O0 ATOM 2243 CB SER A 134 -30.440 -9.429 2.313 1.00 0.00 C0 ATOM 2244 OG SER A 134 -29.324 -10.242 2.617 1.00 0.00 O0 ATOM 0 H SER A 134 -31.247 -7.174 0.487 1.00 0.00 H new ATOM 0 HA SER A 134 -29.439 -7.585 2.720 1.00 0.00 H new ATOM 0 HB2 SER A 134 -31.089 -9.338 3.184 1.00 0.00 H new ATOM 0 HB3 SER A 134 -31.033 -9.884 1.520 1.00 0.00 H new ATOM 0 HG SER A 134 -29.233 -10.941 1.936 1.00 0.00 H new ATOM 2250 N LEU A 135 -27.741 -8.648 0.979 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -26.826 -8.945 -0.108 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.379 -10.132 -0.895 1.00 0.00 C0 ATOM 2253 O LEU A 135 -27.840 -11.105 -0.300 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -25.449 -9.275 0.462 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -24.784 -8.057 1.113 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -23.771 -8.517 2.159 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -24.068 -7.235 0.041 1.00 0.00 C0 ATOM 0 H LEU A 135 -27.361 -8.788 1.915 1.00 0.00 H new ATOM 0 HA LEU A 135 -26.728 -8.085 -0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.545 -10.072 1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.809 -9.653 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.547 -7.446 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.302 -7.647 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.280 -9.102 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -23.008 -9.131 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.595 -6.368 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.308 -7.850 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.790 -6.900 -0.704 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.334 -10.052 -2.227 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -27.769 -11.141 -3.085 1.00 0.00 C0 ATOM 2271 C ASN A 136 -26.659 -12.191 -3.108 1.00 0.00 C0 ATOM 2272 O ASN A 136 -25.484 -11.839 -3.183 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -28.083 -10.578 -4.475 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -28.699 -11.602 -5.420 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -28.391 -12.790 -5.357 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -29.580 -11.147 -6.309 1.00 0.00 N0 ATOM 0 H ASN A 136 -26.996 -9.233 -2.732 1.00 0.00 H new ATOM 0 HA ASN A 136 -28.678 -11.617 -2.718 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -28.765 -9.734 -4.371 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -27.165 -10.192 -4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -30.022 -11.791 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.813 -10.154 -6.334 1.00 0.00 H new ATOM 2283 N TYR A 137 -27.000 -13.483 -3.045 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -26.003 -14.527 -2.927 1.00 0.00 C0 ATOM 2285 C TYR A 137 -25.385 -14.867 -4.284 1.00 0.00 C0 ATOM 2286 O TYR A 137 -24.233 -15.292 -4.340 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -26.680 -15.733 -2.276 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -25.977 -17.036 -2.528 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -25.046 -17.533 -1.610 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -26.274 -17.739 -3.699 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -24.398 -18.748 -1.865 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -25.629 -18.954 -3.968 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -24.687 -19.463 -3.048 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -24.056 -20.646 -3.296 1.00 0.00 O0 ATOM 0 H TYR A 137 -27.962 -13.820 -3.075 1.00 0.00 H new ATOM 0 HA TYR A 137 -25.171 -14.195 -2.306 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -26.741 -15.566 -1.201 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -27.703 -15.806 -2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -24.828 -16.982 -0.707 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -27.000 -17.346 -4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -23.679 -19.137 -1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.851 -19.498 -4.874 1.00 0.00 H new ATOM 0 HH TYR A 137 -24.368 -21.010 -4.150 1.00 0.00 H new ATOM 2304 N GLU A 138 -26.130 -14.685 -5.382 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -25.604 -14.941 -6.718 1.00 0.00 C0 ATOM 2306 C GLU A 138 -24.970 -13.683 -7.301 1.00 0.00 C0 ATOM 2307 O GLU A 138 -24.222 -13.754 -8.276 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -26.727 -15.434 -7.634 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -26.700 -16.957 -7.736 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -25.369 -17.473 -8.284 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -25.138 -18.693 -8.157 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -24.597 -16.647 -8.824 1.00 0.00 O1- ATOM 0 H GLU A 138 -27.097 -14.362 -5.366 1.00 0.00 H new ATOM 0 HA GLU A 138 -24.835 -15.710 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -27.692 -15.106 -7.246 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -26.616 -14.995 -8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -26.878 -17.389 -6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -27.512 -17.291 -8.382 1.00 0.00 H new ATOM 2319 N ASN A 139 -25.267 -12.528 -6.702 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -24.778 -11.245 -7.164 1.00 0.00 C0 ATOM 2321 C ASN A 139 -24.406 -10.401 -5.948 1.00 0.00 C0 ATOM 2322 O ASN A 139 -25.045 -9.389 -5.675 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -25.844 -10.596 -8.044 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -26.259 -11.522 -9.178 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -27.303 -12.166 -9.112 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -25.443 -11.595 -10.226 1.00 0.00 N0 ATOM 0 H ASN A 139 -25.860 -12.466 -5.875 1.00 0.00 H new ATOM 0 HA ASN A 139 -23.881 -11.350 -7.775 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -26.715 -10.344 -7.439 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -25.461 -9.662 -8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -25.676 -12.202 -11.012 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -24.585 -11.044 -10.243 1.00 0.00 H new ATOM 2333 N PRO A 140 -23.367 -10.819 -5.214 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -22.972 -10.248 -3.937 1.00 0.00 C0 ATOM 2335 C PRO A 140 -22.512 -8.796 -4.075 1.00 0.00 C0 ATOM 2336 O PRO A 140 -22.309 -8.119 -3.069 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -21.852 -11.161 -3.433 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -21.254 -11.721 -4.725 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -22.489 -11.907 -5.593 1.00 0.00 C0 ATOM 0 HA PRO A 140 -23.806 -10.204 -3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -21.113 -10.609 -2.852 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -22.236 -11.953 -2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -20.539 -11.032 -5.175 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -20.728 -12.661 -4.557 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -22.239 -11.864 -6.653 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -22.957 -12.875 -5.415 1.00 0.00 H new ATOM 2347 N GLY A 141 -22.347 -8.309 -5.307 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -22.058 -6.909 -5.563 1.00 0.00 C0 ATOM 2349 C GLY A 141 -23.351 -6.096 -5.577 1.00 0.00 C0 ATOM 2350 O GLY A 141 -23.316 -4.890 -5.812 1.00 0.00 O0 ATOM 0 H GLY A 141 -22.411 -8.879 -6.150 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -21.386 -6.523 -4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -21.545 -6.805 -6.519 1.00 0.00 H new ATOM 2354 N TRP A 142 -24.486 -6.755 -5.324 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -25.808 -6.158 -5.342 1.00 0.00 C0 ATOM 2356 C TRP A 142 -26.633 -6.649 -4.156 1.00 0.00 C0 ATOM 2357 O TRP A 142 -26.384 -7.729 -3.618 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -26.517 -6.508 -6.652 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -25.869 -6.029 -7.916 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -24.665 -6.425 -8.389 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -26.371 -5.065 -8.890 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -24.385 -5.767 -9.568 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -25.414 -4.926 -9.934 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -27.555 -4.312 -9.010 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -25.614 -4.079 -11.034 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -27.766 -3.460 -10.107 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -26.801 -3.340 -11.115 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.501 -7.749 -5.095 1.00 0.00 H new ATOM 0 HA TRP A 142 -25.704 -5.076 -5.267 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -26.613 -7.592 -6.708 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -27.527 -6.101 -6.612 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -24.019 -7.149 -7.914 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -23.524 -5.887 -10.102 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -28.314 -4.391 -8.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -24.864 -3.998 -11.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -28.682 -2.892 -10.174 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -26.972 -2.680 -11.952 1.00 0.00 H new ATOM 2378 N PHE A 143 -27.621 -5.850 -3.750 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -28.541 -6.205 -2.686 1.00 0.00 C0 ATOM 2380 C PHE A 143 -29.898 -6.586 -3.259 1.00 0.00 C0 ATOM 2381 O PHE A 143 -30.324 -6.000 -4.249 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -28.717 -5.028 -1.728 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -27.434 -4.566 -1.083 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -27.003 -5.147 0.116 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -26.678 -3.550 -1.684 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -25.805 -4.723 0.708 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -25.487 -3.120 -1.088 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -25.043 -3.719 0.096 1.00 0.00 C0 ATOM 0 H PHE A 143 -27.801 -4.933 -4.158 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.126 -7.057 -2.148 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.160 -4.193 -2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -29.423 -5.310 -0.947 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -27.593 -5.921 0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -27.014 -3.099 -2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -25.470 -5.169 1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -24.911 -2.327 -1.541 1.00 0.00 H new ATOM 0 HZ PHE A 143 -24.109 -3.406 0.540 1.00 0.00 H new ATOM 2398 N TYR A 144 -30.567 -7.562 -2.637 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -31.920 -7.942 -2.973 1.00 0.00 C0 ATOM 2400 C TYR A 144 -32.904 -7.089 -2.180 1.00 0.00 C0 ATOM 2401 O TYR A 144 -32.684 -6.838 -0.997 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -32.092 -9.470 -2.859 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -32.838 -10.036 -1.663 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -33.745 -11.090 -1.859 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -32.635 -9.536 -0.372 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -34.478 -11.612 -0.786 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -33.379 -10.031 0.708 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -34.302 -11.078 0.506 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -35.019 -11.573 1.554 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.167 -8.111 -1.876 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.147 -7.729 -4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -32.603 -9.812 -3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -31.097 -9.916 -2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -33.879 -11.503 -2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -31.899 -8.763 -0.206 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -35.175 -12.421 -0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -33.245 -9.611 1.694 1.00 0.00 H new ATOM 0 HH TYR A 144 -35.421 -12.430 1.300 1.00 0.00 H new ATOM 2419 N LEU A 145 -33.988 -6.637 -2.820 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.004 -5.828 -2.161 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.337 -6.570 -2.209 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.161 -6.320 -3.088 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.154 -4.446 -2.814 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -33.904 -3.562 -2.961 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -33.033 -3.531 -1.711 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -33.042 -3.966 -4.151 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.180 -6.824 -3.804 1.00 0.00 H new ATOM 0 HA LEU A 145 -34.694 -5.667 -1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -35.574 -4.594 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -35.890 -3.886 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.301 -2.560 -3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -32.169 -2.889 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -33.612 -3.141 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -32.694 -4.540 -1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -32.173 -3.311 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -32.711 -4.997 -4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.624 -3.879 -5.068 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.547 -7.484 -1.256 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.765 -8.286 -1.181 1.00 0.00 C0 ATOM 2440 C ILE A 146 -38.966 -7.474 -0.707 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.849 -6.692 0.233 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -37.525 -9.512 -0.295 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -38.791 -10.339 -0.057 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -36.996 -9.103 1.082 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -39.331 -10.962 -1.343 1.00 0.00 C0 ATOM 0 H ILE A 146 -35.875 -7.686 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 146 -38.009 -8.624 -2.188 1.00 0.00 H new ATOM 0 HB ILE A 146 -36.797 -10.114 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -38.576 -11.128 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -39.558 -9.704 0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -36.835 -9.994 1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.054 -8.568 0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -37.722 -8.456 1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -40.229 -11.538 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -39.574 -10.173 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.576 -11.620 -1.774 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.117 -7.664 -1.365 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.373 -7.017 -1.018 1.00 0.00 C0 ATOM 2459 C PHE A 147 -42.549 -7.986 -1.151 1.00 0.00 C0 ATOM 2460 O PHE A 147 -42.645 -8.711 -2.139 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.544 -5.812 -1.942 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -42.950 -5.266 -2.078 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -43.463 -5.001 -3.355 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.742 -5.022 -0.948 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -44.751 -4.471 -3.503 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -45.036 -4.506 -1.096 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.537 -4.220 -2.371 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.194 -8.286 -2.169 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.354 -6.693 0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -40.899 -5.010 -1.582 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.186 -6.088 -2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -42.862 -5.206 -4.229 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -43.354 -5.232 0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -45.138 -4.256 -4.488 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -45.648 -4.329 -0.224 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.528 -3.806 -2.482 1.00 0.00 H new ATOM 2477 N LYS A 148 -43.439 -7.992 -0.150 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -44.699 -8.737 -0.171 1.00 0.00 C0 ATOM 2479 C LYS A 148 -45.788 -7.882 0.465 1.00 0.00 C0 ATOM 2480 O LYS A 148 -45.512 -7.155 1.417 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -44.599 -10.073 0.572 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -43.302 -10.822 0.263 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -43.187 -12.137 1.038 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -44.298 -13.130 0.689 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -45.424 -13.062 1.634 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.298 -7.468 0.713 1.00 0.00 H new ATOM 0 HA LYS A 148 -44.938 -8.961 -1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -44.664 -9.893 1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.449 -10.699 0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.251 -11.028 -0.806 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.451 -10.185 0.506 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -42.219 -12.593 0.829 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -43.216 -11.927 2.107 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -44.660 -12.928 -0.319 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.891 -14.141 0.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.895 -13.988 1.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -45.070 -12.807 2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.104 -12.343 1.313 1.00 0.00 H new ATOM 2499 N LEU A 149 -47.022 -7.957 -0.044 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -48.112 -7.174 0.519 1.00 0.00 C0 ATOM 2501 C LEU A 149 -48.628 -7.817 1.806 1.00 0.00 C0 ATOM 2502 O LEU A 149 -49.039 -7.100 2.714 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -49.276 -7.061 -0.477 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -49.032 -6.158 -1.694 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -48.836 -4.708 -1.253 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -47.846 -6.603 -2.546 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.283 -8.546 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.723 -6.179 0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.521 -8.061 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -50.151 -6.690 0.057 1.00 0.00 H new ATOM 0 HG LEU A 149 -49.922 -6.240 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -48.664 -4.082 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -49.728 -4.363 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.976 -4.644 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.728 -5.923 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -46.939 -6.592 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -48.023 -7.613 -2.916 1.00 0.00 H new ATOM 2518 N ASN A 150 -48.600 -9.155 1.869 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -49.155 -9.984 2.939 1.00 0.00 C0 ATOM 2520 C ASN A 150 -48.442 -11.337 2.887 1.00 0.00 C0 ATOM 2521 O ASN A 150 -47.615 -11.555 2.002 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -50.656 -10.224 2.688 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -51.625 -9.252 3.358 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -52.805 -9.559 3.467 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -51.168 -8.088 3.810 1.00 0.00 N0 ATOM 0 H ASN A 150 -48.166 -9.714 1.135 1.00 0.00 H new ATOM 0 HA ASN A 150 -49.021 -9.493 3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -50.831 -10.193 1.613 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -50.900 -11.233 3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -51.805 -7.430 4.259 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -50.181 -7.854 3.708 1.00 0.00 H new ATOM 2532 N ALA A 151 -48.750 -12.247 3.821 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -48.210 -13.603 3.766 1.00 0.00 C0 ATOM 2534 C ALA A 151 -48.721 -14.302 2.514 1.00 0.00 C0 ATOM 2535 O ALA A 151 -47.977 -15.012 1.840 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -48.681 -14.401 4.983 1.00 0.00 C0 ATOM 0 H ALA A 151 -49.365 -12.067 4.615 1.00 0.00 H new ATOM 0 HA ALA A 151 -47.122 -13.547 3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -48.274 -15.411 4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -48.335 -13.913 5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -49.770 -14.448 4.988 1.00 0.00 H new ATOM 2542 N GLU A 152 -50.005 -14.081 2.227 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -50.752 -14.757 1.181 1.00 0.00 C0 ATOM 2544 C GLU A 152 -50.520 -14.104 -0.183 1.00 0.00 C0 ATOM 2545 O GLU A 152 -51.045 -14.571 -1.192 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -52.234 -14.683 1.559 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -52.476 -15.216 2.980 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -53.472 -14.357 3.761 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -53.335 -14.312 5.000 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -54.361 -13.750 3.124 1.00 0.00 O1- ATOM 0 H GLU A 152 -50.567 -13.401 2.738 1.00 0.00 H new ATOM 0 HA GLU A 152 -50.420 -15.792 1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -52.577 -13.651 1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -52.822 -15.261 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -52.848 -16.239 2.923 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -51.529 -15.251 3.519 1.00 0.00 H new ATOM 2557 N SER A 153 -49.734 -13.024 -0.214 1.00 0.00 N0 ATOM 2558 CA SER A 153 -49.499 -12.249 -1.418 1.00 0.00 C0 ATOM 2559 C SER A 153 -48.316 -12.776 -2.221 1.00 0.00 C0 ATOM 2560 O SER A 153 -47.532 -13.588 -1.736 1.00 0.00 O0 ATOM 2561 CB SER A 153 -49.275 -10.790 -1.026 1.00 0.00 C0 ATOM 2562 OG SER A 153 -49.111 -9.991 -2.175 1.00 0.00 O0 ATOM 0 H SER A 153 -49.243 -12.667 0.606 1.00 0.00 H new ATOM 0 HA SER A 153 -50.374 -12.336 -2.062 1.00 0.00 H new ATOM 0 HB2 SER A 153 -50.122 -10.430 -0.443 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.393 -10.709 -0.390 1.00 0.00 H new ATOM 0 HG SER A 153 -48.181 -9.687 -2.232 1.00 0.00 H new ATOM 2568 N LYS A 154 -48.207 -12.292 -3.464 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -47.064 -12.509 -4.337 1.00 0.00 C0 ATOM 2570 C LYS A 154 -45.831 -11.880 -3.691 1.00 0.00 C0 ATOM 2571 O LYS A 154 -45.893 -11.342 -2.585 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -47.361 -11.845 -5.690 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -47.138 -12.763 -6.896 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -45.653 -12.883 -7.233 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -45.462 -13.583 -8.577 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -44.063 -13.480 -9.032 1.00 0.00 N1+ ATOM 0 H LYS A 154 -48.936 -11.724 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 154 -46.880 -13.572 -4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -48.395 -11.500 -5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -46.730 -10.962 -5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -47.546 -13.751 -6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -47.679 -12.373 -7.758 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -45.201 -11.892 -7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -45.141 -13.442 -6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -45.743 -14.632 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -46.124 -13.138 -9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -43.828 -14.305 -9.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -43.943 -12.611 -9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -43.431 -13.451 -8.207 1.00 0.00 H new ATOM 2590 N LEU A 155 -44.697 -11.946 -4.386 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -43.460 -11.405 -3.864 1.00 0.00 C0 ATOM 2592 C LEU A 155 -42.604 -10.851 -4.993 1.00 0.00 C0 ATOM 2593 O LEU A 155 -42.497 -11.453 -6.061 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -42.724 -12.454 -3.019 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -41.958 -13.522 -3.808 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -41.211 -14.401 -2.802 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -42.879 -14.416 -4.636 1.00 0.00 C0 ATOM 0 H LEU A 155 -44.617 -12.370 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 155 -43.686 -10.571 -3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -42.022 -11.939 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -43.451 -12.953 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.284 -13.015 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.655 -15.172 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.518 -13.787 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -41.927 -14.870 -2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -42.283 -15.154 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -43.580 -14.927 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -43.432 -13.806 -5.350 1.00 0.00 H new ATOM 2609 N TYR A 156 -41.999 -9.690 -4.735 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -41.139 -9.018 -5.689 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.777 -8.743 -5.070 1.00 0.00 C0 ATOM 2612 O TYR A 156 -39.698 -8.300 -3.929 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -41.794 -7.712 -6.137 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -43.290 -7.836 -6.277 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -43.868 -8.074 -7.531 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -44.094 -7.721 -5.136 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -45.258 -8.197 -7.640 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -45.482 -7.853 -5.240 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -46.072 -8.075 -6.497 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -47.427 -8.173 -6.613 1.00 0.00 O0 ATOM 0 H TYR A 156 -42.098 -9.193 -3.850 1.00 0.00 H new ATOM 0 HA TYR A 156 -40.997 -9.661 -6.557 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -41.563 -6.927 -5.416 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -41.367 -7.404 -7.091 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -43.245 -8.162 -8.408 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -43.641 -7.530 -4.174 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -45.708 -8.386 -8.604 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -46.100 -7.785 -4.357 1.00 0.00 H new ATOM 0 HH TYR A 156 -47.699 -7.893 -7.512 1.00 0.00 H new ATOM 2630 N ILE A 157 -38.708 -9.005 -5.822 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -37.358 -8.722 -5.384 1.00 0.00 C0 ATOM 2632 C ILE A 157 -36.649 -7.859 -6.417 1.00 0.00 C0 ATOM 2633 O ILE A 157 -36.452 -8.288 -7.552 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -36.599 -10.036 -5.200 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -37.434 -11.024 -4.384 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -35.257 -9.734 -4.533 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -36.725 -12.363 -4.217 1.00 0.00 C0 ATOM 0 H ILE A 157 -38.763 -9.420 -6.752 1.00 0.00 H new ATOM 0 HA ILE A 157 -37.391 -8.185 -4.436 1.00 0.00 H new ATOM 0 HB ILE A 157 -36.412 -10.504 -6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -37.643 -10.599 -3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -38.394 -11.180 -4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -34.703 -10.662 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.681 -9.058 -5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -35.430 -9.266 -3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -37.352 -13.036 -3.632 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -36.539 -12.801 -5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -35.776 -12.211 -3.702 1.00 0.00 H new ATOM 2649 N TRP A 158 -36.261 -6.643 -6.029 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -35.458 -5.792 -6.887 1.00 0.00 C0 ATOM 2651 C TRP A 158 -33.987 -5.962 -6.530 1.00 0.00 C0 ATOM 2652 O TRP A 158 -33.657 -6.692 -5.596 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -35.896 -4.337 -6.749 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -37.300 -4.073 -7.170 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -37.688 -3.937 -8.451 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -38.509 -3.917 -6.368 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -39.046 -3.717 -8.506 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -39.605 -3.692 -7.247 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -38.789 -3.924 -4.990 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -40.908 -3.483 -6.788 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -40.092 -3.704 -4.515 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -41.149 -3.479 -5.409 1.00 0.00 C0 ATOM 0 H TRP A 158 -36.493 -6.232 -5.125 1.00 0.00 H new ATOM 0 HA TRP A 158 -35.600 -6.082 -7.928 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -35.778 -4.032 -5.709 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -35.228 -3.712 -7.342 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -37.033 -3.992 -9.308 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -39.572 -3.589 -9.370 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -37.989 -4.101 -4.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -41.717 -3.327 -7.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -40.282 -3.708 -3.452 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -42.147 -3.303 -5.034 1.00 0.00 H new ATOM 2673 N ASN A 159 -33.101 -5.289 -7.271 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -31.680 -5.324 -6.967 1.00 0.00 C0 ATOM 2675 C ASN A 159 -31.045 -3.934 -7.047 1.00 0.00 C0 ATOM 2676 O ASN A 159 -31.392 -3.139 -7.918 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -30.950 -6.333 -7.863 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -31.415 -7.767 -7.629 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -30.790 -8.514 -6.880 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -32.517 -8.157 -8.269 1.00 0.00 N0 ATOM 0 H ASN A 159 -33.348 -4.718 -8.080 1.00 0.00 H new ATOM 0 HA ASN A 159 -31.574 -5.659 -5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -31.111 -6.069 -8.908 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -29.878 -6.268 -7.679 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -32.870 -9.106 -8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -33.008 -7.506 -8.883 1.00 0.00 H new ATOM 2687 N VAL A 160 -30.108 -3.647 -6.129 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -29.354 -2.394 -6.105 1.00 0.00 C0 ATOM 2689 C VAL A 160 -27.872 -2.701 -5.941 1.00 0.00 C0 ATOM 2690 O VAL A 160 -27.495 -3.513 -5.102 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -29.887 -1.451 -5.017 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -29.756 -2.059 -3.624 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -29.108 -0.140 -5.003 1.00 0.00 C0 ATOM 0 H VAL A 160 -29.854 -4.288 -5.377 1.00 0.00 H new ATOM 0 HA VAL A 160 -29.485 -1.869 -7.051 1.00 0.00 H new ATOM 0 HB VAL A 160 -30.937 -1.281 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -30.145 -1.360 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -30.323 -2.989 -3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -28.706 -2.264 -3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -29.505 0.511 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -28.056 -0.344 -4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -29.206 0.352 -5.971 1.00 0.00 H new ATOM 2703 N LYS A 161 -27.021 -2.053 -6.745 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -25.596 -2.339 -6.744 1.00 0.00 C0 ATOM 2705 C LYS A 161 -24.896 -1.668 -5.568 1.00 0.00 C0 ATOM 2706 O LYS A 161 -25.222 -0.539 -5.210 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -24.981 -1.900 -8.075 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -23.492 -2.252 -8.102 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -22.835 -1.770 -9.396 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -21.338 -2.085 -9.345 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -20.685 -1.397 -8.217 1.00 0.00 N1+ ATOM 0 H LYS A 161 -27.303 -1.327 -7.403 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.457 -3.414 -6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -25.495 -2.390 -8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.112 -0.826 -8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -22.992 -1.798 -7.246 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.369 -3.331 -8.008 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -23.293 -2.260 -10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -22.990 -0.698 -9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -21.194 -3.161 -9.250 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -20.868 -1.781 -10.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -19.716 -1.758 -8.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -20.654 -0.375 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -21.223 -1.573 -7.345 1.00 0.00 H new ATOM 2725 N LEU A 162 -23.930 -2.377 -4.977 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -23.059 -1.856 -3.938 1.00 0.00 C0 ATOM 2727 C LEU A 162 -21.841 -1.216 -4.598 1.00 0.00 C0 ATOM 2728 O LEU A 162 -21.248 -1.803 -5.505 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -22.630 -3.008 -3.023 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -21.643 -2.563 -1.939 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -22.187 -1.448 -1.046 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -21.284 -3.763 -1.063 1.00 0.00 C0 ATOM 0 H LEU A 162 -23.734 -3.349 -5.218 1.00 0.00 H new ATOM 0 HA LEU A 162 -23.578 -1.106 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -23.512 -3.440 -2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -22.173 -3.794 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 162 -20.768 -2.167 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.438 -1.181 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -22.420 -0.575 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -23.091 -1.792 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.582 -3.452 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -22.187 -4.156 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.827 -4.538 -1.678 1.00 0.00 H new ATOM 2744 N THR A 163 -21.457 -0.016 -4.154 1.00 0.00 N0 ATOM 2745 CA THR A 163 -20.299 0.668 -4.696 1.00 0.00 C0 ATOM 2746 C THR A 163 -19.618 1.473 -3.600 1.00 0.00 C0 ATOM 2747 O THR A 163 -20.239 1.833 -2.602 1.00 0.00 O0 ATOM 2748 CB THR A 163 -20.714 1.537 -5.893 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -19.598 2.245 -6.382 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -21.794 2.550 -5.540 1.00 0.00 C0 ATOM 0 H THR A 163 -21.940 0.497 -3.416 1.00 0.00 H new ATOM 0 HA THR A 163 -19.575 -0.059 -5.064 1.00 0.00 H new ATOM 0 HB THR A 163 -21.113 0.856 -6.644 1.00 0.00 H new ATOM 0 HG1 THR A 163 -19.414 1.970 -7.304 1.00 0.00 H new ATOM 0 HG21 THR A 163 -22.047 3.135 -6.424 1.00 0.00 H new ATOM 0 HG22 THR A 163 -22.682 2.027 -5.185 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.428 3.215 -4.758 1.00 0.00 H new ATOM 2758 N HIS A 164 -18.329 1.758 -3.786 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -17.520 2.474 -2.816 1.00 0.00 C0 ATOM 2760 C HIS A 164 -17.867 3.964 -2.790 1.00 0.00 C0 ATOM 2761 O HIS A 164 -17.142 4.761 -2.197 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -16.048 2.254 -3.157 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -15.658 2.855 -4.480 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -16.168 2.473 -5.723 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -14.750 3.859 -4.656 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -15.548 3.261 -6.616 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -14.691 4.099 -6.007 1.00 0.00 N0 ATOM 0 H HIS A 164 -17.817 1.492 -4.627 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.726 2.089 -1.817 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.429 2.686 -2.371 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.840 1.184 -3.174 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -14.188 4.365 -3.885 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -15.716 3.226 -7.682 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -14.101 4.792 -6.468 1.00 0.00 H new ATOM 2775 N THR A 165 -18.976 4.336 -3.436 1.00 0.00 N0 ATOM 2776 CA THR A 165 -19.472 5.699 -3.483 1.00 0.00 C0 ATOM 2777 C THR A 165 -20.931 5.749 -3.025 1.00 0.00 C0 ATOM 2778 O THR A 165 -21.500 6.833 -2.918 1.00 0.00 O0 ATOM 2779 CB THR A 165 -19.298 6.224 -4.912 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -17.941 6.143 -5.282 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -19.752 7.673 -5.062 1.00 0.00 C0 ATOM 0 H THR A 165 -19.561 3.677 -3.950 1.00 0.00 H new ATOM 0 HA THR A 165 -18.908 6.337 -2.803 1.00 0.00 H new ATOM 0 HB THR A 165 -19.921 5.604 -5.557 1.00 0.00 H new ATOM 0 HG1 THR A 165 -17.831 6.477 -6.197 1.00 0.00 H new ATOM 0 HG21 THR A 165 -19.607 7.995 -6.093 1.00 0.00 H new ATOM 0 HG22 THR A 165 -20.808 7.752 -4.802 1.00 0.00 H new ATOM 0 HG23 THR A 165 -19.166 8.308 -4.398 1.00 0.00 H new ATOM 2789 N GLY A 166 -21.548 4.591 -2.752 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -22.947 4.537 -2.362 1.00 0.00 C0 ATOM 2791 C GLY A 166 -23.655 3.269 -2.834 1.00 0.00 C0 ATOM 2792 O GLY A 166 -23.090 2.178 -2.800 1.00 0.00 O0 ATOM 0 H GLY A 166 -21.090 3.681 -2.797 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -23.017 4.602 -1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -23.464 5.407 -2.768 1.00 0.00 H new ATOM 2796 N PHE A 167 -24.906 3.434 -3.276 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -25.742 2.360 -3.786 1.00 0.00 C0 ATOM 2798 C PHE A 167 -26.361 2.784 -5.112 1.00 0.00 C0 ATOM 2799 O PHE A 167 -26.850 3.904 -5.216 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -26.829 2.029 -2.767 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -26.280 1.745 -1.394 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -25.800 0.466 -1.090 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -26.246 2.759 -0.427 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -25.278 0.202 0.182 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -25.723 2.493 0.844 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -25.245 1.213 1.150 1.00 0.00 C0 ATOM 0 H PHE A 167 -25.370 4.342 -3.286 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.137 1.469 -3.951 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -27.529 2.862 -2.707 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -27.393 1.163 -3.113 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -25.832 -0.315 -1.835 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -26.623 3.744 -0.662 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -24.900 -0.782 0.417 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -25.688 3.275 1.588 1.00 0.00 H new ATOM 0 HZ PHE A 167 -24.850 1.005 2.134 1.00 0.00 H new ATOM 2816 N PHE A 168 -26.349 1.912 -6.125 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -26.776 2.306 -7.458 1.00 0.00 C0 ATOM 2818 C PHE A 168 -27.993 1.527 -7.948 1.00 0.00 C0 ATOM 2819 O PHE A 168 -28.005 0.297 -7.935 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -25.589 2.200 -8.414 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -25.926 2.487 -9.860 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -25.710 3.767 -10.390 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -26.451 1.471 -10.673 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -26.013 4.029 -11.734 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -26.759 1.735 -12.014 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -26.537 3.012 -12.545 1.00 0.00 C0 ATOM 0 H PHE A 168 -26.050 0.940 -6.043 1.00 0.00 H new ATOM 0 HA PHE A 168 -27.109 3.343 -7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -24.813 2.894 -8.090 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -25.169 1.197 -8.343 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -25.310 4.551 -9.764 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -26.618 0.485 -10.265 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -25.843 5.013 -12.144 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -27.168 0.954 -12.638 1.00 0.00 H new ATOM 0 HZ PHE A 168 -26.770 3.214 -13.580 1.00 0.00 H new ATOM 2836 N LEU A 169 -29.011 2.274 -8.382 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -30.262 1.735 -8.894 1.00 0.00 C0 ATOM 2838 C LEU A 169 -30.660 2.500 -10.158 1.00 0.00 C0 ATOM 2839 O LEU A 169 -30.579 3.726 -10.179 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -31.338 1.804 -7.800 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -32.725 1.364 -8.291 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -32.717 -0.080 -8.790 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -33.734 1.457 -7.147 1.00 0.00 C0 ATOM 0 H LEU A 169 -28.982 3.294 -8.385 1.00 0.00 H new ATOM 0 HA LEU A 169 -30.146 0.686 -9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -31.038 1.173 -6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -31.400 2.825 -7.423 1.00 0.00 H new ATOM 0 HG LEU A 169 -33.000 2.026 -9.112 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -33.716 -0.353 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -32.015 -0.175 -9.618 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -32.414 -0.743 -7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -34.716 1.144 -7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -33.419 0.808 -6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -33.788 2.486 -6.792 1.00 0.00 H new ATOM 2855 N VAL A 170 -31.081 1.749 -11.184 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -31.494 2.191 -12.516 1.00 0.00 C0 ATOM 2857 C VAL A 170 -30.488 3.092 -13.240 1.00 0.00 C0 ATOM 2858 O VAL A 170 -30.054 2.733 -14.331 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -32.922 2.765 -12.530 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -33.917 1.685 -12.102 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -33.125 3.998 -11.647 1.00 0.00 C0 ATOM 0 H VAL A 170 -31.146 0.735 -11.093 1.00 0.00 H new ATOM 0 HA VAL A 170 -31.509 1.278 -13.111 1.00 0.00 H new ATOM 0 HB VAL A 170 -33.093 3.089 -13.557 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -34.927 2.095 -12.113 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -33.860 0.843 -12.792 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -33.675 1.345 -11.095 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -34.160 4.332 -11.720 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -32.898 3.745 -10.611 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -32.462 4.797 -11.979 1.00 0.00 H new ATOM 2871 N ASN A 171 -30.107 4.241 -12.669 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -29.208 5.167 -13.343 1.00 0.00 C0 ATOM 2873 C ASN A 171 -28.552 6.164 -12.379 1.00 0.00 C0 ATOM 2874 O ASN A 171 -27.884 7.091 -12.833 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -30.000 5.917 -14.419 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -29.082 6.650 -15.391 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -28.050 6.127 -15.800 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -29.454 7.870 -15.769 1.00 0.00 N0 ATOM 0 H ASN A 171 -30.410 4.545 -11.744 1.00 0.00 H new ATOM 0 HA ASN A 171 -28.398 4.590 -13.789 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -30.623 5.212 -14.969 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -30.671 6.632 -13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -28.875 8.401 -16.419 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -30.319 8.274 -15.409 1.00 0.00 H new ATOM 2885 N TYR A 172 -28.724 6.001 -11.062 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -28.183 6.964 -10.112 1.00 0.00 C0 ATOM 2887 C TYR A 172 -27.658 6.294 -8.844 1.00 0.00 C0 ATOM 2888 O TYR A 172 -28.165 5.254 -8.427 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -29.243 8.020 -9.799 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -28.738 9.158 -8.945 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -27.941 10.158 -9.522 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -29.058 9.217 -7.583 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -27.465 11.219 -8.737 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -28.591 10.276 -6.791 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -27.788 11.282 -7.366 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -27.328 12.310 -6.598 1.00 0.00 O0 ATOM 0 H TYR A 172 -29.227 5.221 -10.640 1.00 0.00 H new ATOM 0 HA TYR A 172 -27.322 7.452 -10.569 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -29.627 8.424 -10.736 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -30.080 7.541 -9.291 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -27.693 10.111 -10.572 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -29.667 8.443 -7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -26.851 11.988 -9.183 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -28.846 10.321 -5.743 1.00 0.00 H new ATOM 0 HH TYR A 172 -27.646 12.198 -5.678 1.00 0.00 H new ATOM 2906 N ASN A 173 -26.632 6.906 -8.237 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -26.018 6.405 -7.016 1.00 0.00 C0 ATOM 2908 C ASN A 173 -26.411 7.241 -5.800 1.00 0.00 C0 ATOM 2909 O ASN A 173 -26.414 8.470 -5.851 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -24.495 6.302 -7.174 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -23.860 7.508 -7.860 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -22.901 7.355 -8.608 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -24.376 8.713 -7.623 1.00 0.00 N0 ATOM 0 H ASN A 173 -26.208 7.766 -8.587 1.00 0.00 H new ATOM 0 HA ASN A 173 -26.400 5.400 -6.839 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -24.045 6.179 -6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -24.259 5.405 -7.747 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -23.973 9.537 -8.069 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -25.174 8.812 -6.996 1.00 0.00 H new ATOM 2920 N TYR A 174 -26.743 6.552 -4.708 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -27.114 7.165 -3.451 1.00 0.00 C0 ATOM 2922 C TYR A 174 -25.988 6.943 -2.441 1.00 0.00 C0 ATOM 2923 O TYR A 174 -25.711 5.798 -2.087 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -28.436 6.565 -2.980 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -29.560 6.837 -3.954 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -30.290 8.030 -3.852 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -29.866 5.906 -4.955 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -31.320 8.305 -4.763 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -30.895 6.170 -5.868 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -31.624 7.373 -5.778 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -32.619 7.633 -6.670 1.00 0.00 O0 ATOM 0 H TYR A 174 -26.759 5.532 -4.681 1.00 0.00 H new ATOM 0 HA TYR A 174 -27.256 8.240 -3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -28.320 5.489 -2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -28.694 6.977 -2.004 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -30.058 8.738 -3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -29.308 4.984 -5.023 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -31.878 9.226 -4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -31.130 5.452 -6.640 1.00 0.00 H new ATOM 0 HH TYR A 174 -32.543 7.022 -7.432 1.00 0.00 H new ATOM 2941 N PRO A 175 -25.343 8.020 -1.980 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -24.139 7.974 -1.162 1.00 0.00 C0 ATOM 2943 C PRO A 175 -24.363 7.408 0.242 1.00 0.00 C0 ATOM 2944 O PRO A 175 -23.403 7.260 0.993 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -23.649 9.424 -1.113 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -24.922 10.243 -1.289 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -25.742 9.386 -2.247 1.00 0.00 C0 ATOM 0 HA PRO A 175 -23.408 7.292 -1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -23.156 9.648 -0.167 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -22.928 9.630 -1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -25.438 10.398 -0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -24.715 11.229 -1.704 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -26.810 9.523 -2.080 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -25.544 9.657 -3.284 1.00 0.00 H new ATOM 2955 N THR A 176 -25.608 7.091 0.609 1.00 0.00 N0 ATOM 2956 CA THR A 176 -25.903 6.490 1.904 1.00 0.00 C0 ATOM 2957 C THR A 176 -27.232 5.744 1.846 1.00 0.00 C0 ATOM 2958 O THR A 176 -28.082 6.042 1.010 1.00 0.00 O0 ATOM 2959 CB THR A 176 -25.906 7.551 3.009 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -26.230 6.962 4.251 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -26.923 8.655 2.737 1.00 0.00 C0 ATOM 0 H THR A 176 -26.428 7.243 0.022 1.00 0.00 H new ATOM 0 HA THR A 176 -25.120 5.771 2.143 1.00 0.00 H new ATOM 0 HB THR A 176 -24.905 7.983 3.032 1.00 0.00 H new ATOM 0 HG1 THR A 176 -25.414 6.623 4.675 1.00 0.00 H new ATOM 0 HG21 THR A 176 -26.892 9.386 3.545 1.00 0.00 H new ATOM 0 HG22 THR A 176 -26.683 9.146 1.794 1.00 0.00 H new ATOM 0 HG23 THR A 176 -27.922 8.223 2.677 1.00 0.00 H new ATOM 2969 N VAL A 177 -27.410 4.770 2.742 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -28.617 3.962 2.796 1.00 0.00 C0 ATOM 2971 C VAL A 177 -29.848 4.829 3.030 1.00 0.00 C0 ATOM 2972 O VAL A 177 -30.948 4.461 2.617 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -28.477 2.909 3.902 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -28.430 3.542 5.294 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -29.646 1.925 3.850 1.00 0.00 C0 ATOM 0 H VAL A 177 -26.717 4.524 3.449 1.00 0.00 H new ATOM 0 HA VAL A 177 -28.747 3.460 1.837 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.536 2.388 3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -28.330 2.760 6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.577 4.218 5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -29.349 4.101 5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -29.533 1.184 4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -30.583 2.465 3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -29.657 1.424 2.882 1.00 0.00 H new ATOM 2985 N ILE A 178 -29.679 5.980 3.687 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -30.804 6.854 3.944 1.00 0.00 C0 ATOM 2987 C ILE A 178 -31.256 7.490 2.632 1.00 0.00 C0 ATOM 2988 O ILE A 178 -32.452 7.598 2.369 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -30.409 7.916 4.981 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -30.056 7.230 6.309 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -31.557 8.911 5.171 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -29.586 8.232 7.364 1.00 0.00 C0 ATOM 0 H ILE A 178 -28.784 6.316 4.042 1.00 0.00 H new ATOM 0 HA ILE A 178 -31.638 6.284 4.353 1.00 0.00 H new ATOM 0 HB ILE A 178 -29.536 8.465 4.629 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -30.928 6.693 6.682 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -29.274 6.490 6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -31.270 9.661 5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -31.776 9.400 4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -32.444 8.381 5.519 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -29.347 7.703 8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -28.698 8.751 7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -30.377 8.957 7.555 1.00 0.00 H new ATOM 3004 N GLN A 179 -30.290 7.910 1.809 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -30.568 8.504 0.514 1.00 0.00 C0 ATOM 3006 C GLN A 179 -31.084 7.434 -0.442 1.00 0.00 C0 ATOM 3007 O GLN A 179 -31.870 7.735 -1.332 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -29.301 9.155 -0.041 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -28.922 10.391 0.774 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -29.867 11.566 0.528 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -30.816 11.473 -0.245 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -29.605 12.689 1.195 1.00 0.00 N0 ATOM 0 H GLN A 179 -29.296 7.844 2.029 1.00 0.00 H new ATOM 0 HA GLN A 179 -31.333 9.273 0.624 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -28.481 8.437 -0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -29.457 9.435 -1.083 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -28.929 10.139 1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -27.904 10.689 0.524 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -28.808 12.731 1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -30.202 13.507 1.071 1.00 0.00 H new ATOM 3021 N LEU A 180 -30.642 6.189 -0.258 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -31.080 5.060 -1.058 1.00 0.00 C0 ATOM 3023 C LEU A 180 -32.537 4.734 -0.748 1.00 0.00 C0 ATOM 3024 O LEU A 180 -33.304 4.400 -1.647 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -30.112 3.922 -0.714 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -30.353 2.583 -1.404 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -31.482 1.794 -0.740 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -30.614 2.770 -2.897 1.00 0.00 C0 ATOM 0 H LEU A 180 -29.962 5.941 0.461 1.00 0.00 H new ATOM 0 HA LEU A 180 -31.056 5.255 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -29.101 4.251 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -30.147 3.760 0.363 1.00 0.00 H new ATOM 0 HG LEU A 180 -29.442 1.996 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -31.620 0.847 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -31.226 1.600 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -32.405 2.372 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -30.782 1.798 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -31.495 3.396 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -29.751 3.249 -3.360 1.00 0.00 H new ATOM 3040 N CYS A 181 -32.923 4.832 0.527 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -34.295 4.608 0.950 1.00 0.00 C0 ATOM 3042 C CYS A 181 -35.203 5.679 0.344 1.00 0.00 C0 ATOM 3043 O CYS A 181 -36.280 5.372 -0.169 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -34.307 4.640 2.482 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -35.994 4.555 3.117 1.00 0.00 S0 ATOM 0 H CYS A 181 -32.288 5.069 1.290 1.00 0.00 H new ATOM 0 HA CYS A 181 -34.672 3.645 0.606 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -33.725 3.804 2.871 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -33.828 5.553 2.834 1.00 0.00 H new ATOM 0 HG CYS A 181 -35.970 4.582 4.417 1.00 0.00 H new ATOM 3051 N ASN A 182 -34.762 6.938 0.407 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -35.477 8.046 -0.206 1.00 0.00 C0 ATOM 3053 C ASN A 182 -35.466 7.891 -1.725 1.00 0.00 C0 ATOM 3054 O ASN A 182 -36.428 8.259 -2.397 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -34.774 9.340 0.213 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -35.416 10.567 -0.416 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -36.638 10.678 -0.466 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -34.592 11.494 -0.897 1.00 0.00 N0 ATOM 0 H ASN A 182 -33.902 7.211 0.884 1.00 0.00 H new ATOM 0 HA ASN A 182 -36.517 8.066 0.119 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -34.802 9.433 1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -33.724 9.292 -0.076 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -34.970 12.338 -1.328 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -33.583 11.361 -0.834 1.00 0.00 H new ATOM 3065 N GLY A 183 -34.374 7.343 -2.263 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -34.216 7.095 -3.686 1.00 0.00 C0 ATOM 3067 C GLY A 183 -35.202 6.045 -4.163 1.00 0.00 C0 ATOM 3068 O GLY A 183 -35.802 6.181 -5.225 1.00 0.00 O0 ATOM 0 H GLY A 183 -33.567 7.057 -1.709 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -34.368 8.021 -4.240 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -33.198 6.764 -3.891 1.00 0.00 H new ATOM 3072 N PHE A 184 -35.369 4.994 -3.368 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -36.308 3.934 -3.661 1.00 0.00 C0 ATOM 3074 C PHE A 184 -37.727 4.491 -3.731 1.00 0.00 C0 ATOM 3075 O PHE A 184 -38.464 4.174 -4.663 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -36.207 2.903 -2.540 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -35.101 1.880 -2.656 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -34.143 1.937 -3.681 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -35.044 0.845 -1.711 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -33.156 0.946 -3.772 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -34.057 -0.144 -1.802 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -33.119 -0.099 -2.839 1.00 0.00 C0 ATOM 0 H PHE A 184 -34.851 4.859 -2.500 1.00 0.00 H new ATOM 0 HA PHE A 184 -36.076 3.478 -4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -36.080 3.436 -1.598 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -37.157 2.372 -2.480 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -34.167 2.744 -4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -35.766 0.811 -0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -32.422 0.988 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -34.020 -0.940 -1.073 1.00 0.00 H new ATOM 0 HZ PHE A 184 -32.367 -0.869 -2.920 1.00 0.00 H new ATOM 3092 N LYS A 185 -38.117 5.318 -2.756 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -39.467 5.873 -2.721 1.00 0.00 C0 ATOM 3094 C LYS A 185 -39.703 6.895 -3.818 1.00 0.00 C0 ATOM 3095 O LYS A 185 -40.761 6.895 -4.445 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -39.692 6.509 -1.359 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -39.713 5.390 -0.325 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -39.198 5.947 0.993 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -39.175 4.826 2.033 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -38.403 3.659 1.561 1.00 0.00 N1+ ATOM 0 H LYS A 185 -37.518 5.615 -1.986 1.00 0.00 H new ATOM 0 HA LYS A 185 -40.175 5.062 -2.891 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -38.900 7.223 -1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -40.632 7.061 -1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -40.725 5.004 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -39.091 4.557 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -38.198 6.359 0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -39.837 6.762 1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -38.740 5.199 2.960 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -40.196 4.519 2.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -39.039 2.844 1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -37.963 3.881 0.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.662 3.429 2.254 1.00 0.00 H new ATOM 3114 N THR A 186 -38.733 7.770 -4.062 1.00 0.00 N0 ATOM 3115 CA THR A 186 -38.891 8.734 -5.146 1.00 0.00 C0 ATOM 3116 C THR A 186 -38.889 8.048 -6.512 1.00 0.00 C0 ATOM 3117 O THR A 186 -39.448 8.582 -7.470 1.00 0.00 O0 ATOM 3118 CB THR A 186 -37.818 9.820 -5.066 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -38.233 10.931 -5.827 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -36.475 9.362 -5.614 1.00 0.00 C0 ATOM 0 H THR A 186 -37.857 7.833 -3.544 1.00 0.00 H new ATOM 0 HA THR A 186 -39.863 9.212 -5.028 1.00 0.00 H new ATOM 0 HB THR A 186 -37.692 10.067 -4.012 1.00 0.00 H new ATOM 0 HG1 THR A 186 -37.551 11.633 -5.780 1.00 0.00 H new ATOM 0 HG21 THR A 186 -35.752 10.174 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 186 -36.123 8.503 -5.043 1.00 0.00 H new ATOM 0 HG23 THR A 186 -36.586 9.080 -6.661 1.00 0.00 H new ATOM 3128 N LEU A 187 -38.267 6.869 -6.610 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -38.230 6.122 -7.861 1.00 0.00 C0 ATOM 3130 C LEU A 187 -39.561 5.428 -8.120 1.00 0.00 C0 ATOM 3131 O LEU A 187 -40.065 5.481 -9.240 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -37.091 5.096 -7.849 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -35.749 5.751 -8.197 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -34.619 4.768 -7.912 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -35.692 6.144 -9.676 1.00 0.00 C0 ATOM 0 H LEU A 187 -37.783 6.415 -5.835 1.00 0.00 H new ATOM 0 HA LEU A 187 -38.049 6.832 -8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -37.027 4.631 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -37.307 4.301 -8.563 1.00 0.00 H new ATOM 0 HG LEU A 187 -35.642 6.649 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -33.663 5.231 -8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -34.630 4.498 -6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -34.755 3.872 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -34.729 6.606 -9.893 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -35.815 5.255 -10.294 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -36.491 6.852 -9.895 1.00 0.00 H new ATOM 3147 N LEU A 188 -40.142 4.781 -7.106 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -41.433 4.132 -7.285 1.00 0.00 C0 ATOM 3149 C LEU A 188 -42.534 5.174 -7.456 1.00 0.00 C0 ATOM 3150 O LEU A 188 -43.570 4.865 -8.039 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -41.706 3.151 -6.138 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -41.729 3.805 -4.756 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -43.123 4.326 -4.399 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -41.341 2.767 -3.705 1.00 0.00 C0 ATOM 0 H LEU A 188 -39.744 4.696 -6.171 1.00 0.00 H new ATOM 0 HA LEU A 188 -41.417 3.541 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -42.663 2.660 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -40.942 2.373 -6.149 1.00 0.00 H new ATOM 0 HG LEU A 188 -41.030 4.641 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -43.098 4.784 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -43.433 5.068 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -43.832 3.498 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -41.355 3.227 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -42.051 1.940 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -40.340 2.392 -3.916 1.00 0.00 H new ATOM 3166 N LYS A 189 -42.333 6.402 -6.960 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -43.282 7.471 -7.219 1.00 0.00 C0 ATOM 3168 C LYS A 189 -43.066 8.040 -8.616 1.00 0.00 C0 ATOM 3169 O LYS A 189 -44.010 8.544 -9.218 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -43.149 8.573 -6.165 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -43.670 8.163 -4.779 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -45.190 8.286 -4.626 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -45.954 7.406 -5.614 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -47.403 7.417 -5.348 1.00 0.00 N1+ ATOM 0 H LYS A 189 -41.532 6.669 -6.387 1.00 0.00 H new ATOM 0 HA LYS A 189 -44.291 7.062 -7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -42.101 8.859 -6.080 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -43.693 9.455 -6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -43.377 7.132 -4.582 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -43.187 8.782 -4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -45.472 8.013 -3.609 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -45.483 9.326 -4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -45.768 7.754 -6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -45.581 6.384 -5.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -47.903 6.951 -6.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -47.597 6.908 -4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -47.733 8.400 -5.262 1.00 0.00 H new ATOM 3188 N SER A 190 -41.837 7.964 -9.138 1.00 0.00 N0 ATOM 3189 CA SER A 190 -41.565 8.388 -10.505 1.00 0.00 C0 ATOM 3190 C SER A 190 -42.112 7.347 -11.473 1.00 0.00 C0 ATOM 3191 O SER A 190 -42.633 7.692 -12.531 1.00 0.00 O0 ATOM 3192 CB SER A 190 -40.061 8.564 -10.708 1.00 0.00 C0 ATOM 3193 OG SER A 190 -39.561 9.544 -9.823 1.00 0.00 O0 ATOM 0 H SER A 190 -41.023 7.614 -8.633 1.00 0.00 H new ATOM 0 HA SER A 190 -42.053 9.344 -10.694 1.00 0.00 H new ATOM 0 HB2 SER A 190 -39.550 7.616 -10.539 1.00 0.00 H new ATOM 0 HB3 SER A 190 -39.857 8.856 -11.738 1.00 0.00 H new ATOM 0 HG SER A 190 -39.368 9.133 -8.955 1.00 0.00 H new ATOM 3199 N SER A 191 -41.997 6.064 -11.114 1.00 0.00 N0 ATOM 3200 CA SER A 191 -42.540 4.981 -11.920 1.00 0.00 C0 ATOM 3201 C SER A 191 -44.062 4.925 -11.796 1.00 0.00 C0 ATOM 3202 O SER A 191 -44.722 4.318 -12.635 1.00 0.00 O0 ATOM 3203 CB SER A 191 -41.911 3.656 -11.487 1.00 0.00 C0 ATOM 3204 OG SER A 191 -42.427 2.600 -12.272 1.00 0.00 O0 ATOM 0 H SER A 191 -41.528 5.755 -10.263 1.00 0.00 H new ATOM 0 HA SER A 191 -42.299 5.162 -12.967 1.00 0.00 H new ATOM 0 HB2 SER A 191 -40.827 3.705 -11.595 1.00 0.00 H new ATOM 0 HB3 SER A 191 -42.118 3.472 -10.433 1.00 0.00 H new ATOM 0 HG SER A 191 -43.349 2.807 -12.533 1.00 0.00 H new ATOM 3210 N ASN A 192 -44.622 5.554 -10.757 1.00 0.00 N0 ATOM 3211 CA ASN A 192 -46.063 5.682 -10.601 1.00 0.00 C0 ATOM 3212 C ASN A 192 -46.542 6.924 -11.355 1.00 0.00 C0 ATOM 3213 O ASN A 192 -47.665 6.948 -11.846 1.00 0.00 O0 ATOM 3214 CB ASN A 192 -46.368 5.777 -9.104 1.00 0.00 C0 ATOM 3215 CG ASN A 192 -47.849 5.834 -8.734 1.00 0.00 C0 ATOM 3216 OD1 ASN A 192 -48.174 5.954 -7.554 1.00 0.00 O0 ATOM 3217 ND2 ASN A 192 -48.756 5.754 -9.704 1.00 0.00 N0 ATOM 0 H ASN A 192 -44.084 5.986 -10.005 1.00 0.00 H new ATOM 0 HA ASN A 192 -46.587 4.821 -11.015 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -45.920 4.918 -8.605 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -45.878 6.667 -8.708 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -49.750 5.792 -9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -48.458 5.655 -10.674 1.00 0.00 H new ATOM 3224 N THR A 193 -45.693 7.951 -11.448 1.00 0.00 N0 ATOM 3225 CA THR A 193 -46.027 9.165 -12.175 1.00 0.00 C0 ATOM 3226 C THR A 193 -45.967 8.897 -13.676 1.00 0.00 C0 ATOM 3227 O THR A 193 -46.730 9.478 -14.443 1.00 0.00 O0 ATOM 3228 CB THR A 193 -45.051 10.279 -11.782 1.00 0.00 C0 ATOM 3229 OG1 THR A 193 -45.136 10.522 -10.396 1.00 0.00 O0 ATOM 3230 CG2 THR A 193 -45.364 11.576 -12.530 1.00 0.00 C0 ATOM 0 H THR A 193 -44.765 7.959 -11.024 1.00 0.00 H new ATOM 0 HA THR A 193 -47.039 9.482 -11.921 1.00 0.00 H new ATOM 0 HB THR A 193 -44.046 9.952 -12.047 1.00 0.00 H new ATOM 0 HG1 THR A 193 -44.434 10.019 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 193 -44.655 12.348 -12.231 1.00 0.00 H new ATOM 0 HG22 THR A 193 -45.283 11.405 -13.604 1.00 0.00 H new ATOM 0 HG23 THR A 193 -46.377 11.900 -12.289 1.00 0.00 H new ATOM 3238 N ARG A 194 -45.054 8.013 -14.091 1.00 0.00 N0 ATOM 3239 CA ARG A 194 -44.945 7.577 -15.474 1.00 0.00 C0 ATOM 3240 C ARG A 194 -45.946 6.455 -15.751 1.00 0.00 C0 ATOM 3241 O ARG A 194 -46.540 6.417 -16.824 1.00 0.00 O0 ATOM 3242 CB ARG A 194 -43.519 7.075 -15.705 1.00 0.00 C0 ATOM 3243 CG ARG A 194 -43.285 6.648 -17.159 1.00 0.00 C0 ATOM 3244 CD ARG A 194 -42.418 5.391 -17.196 1.00 0.00 C0 ATOM 3245 NE ARG A 194 -43.136 4.259 -16.593 1.00 0.00 N0 ATOM 3246 CZ ARG A 194 -42.682 3.487 -15.601 1.00 0.00 C0 ATOM 3247 NH1 ARG A 194 -41.469 3.667 -15.075 1.00 0.00 N1+ ATOM 3248 NH2 ARG A 194 -43.464 2.519 -15.134 1.00 0.00 N0 ATOM 0 H ARG A 194 -44.370 7.582 -13.469 1.00 0.00 H new ATOM 0 HA ARG A 194 -45.165 8.406 -16.147 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -42.811 7.861 -15.440 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -43.321 6.231 -15.044 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -44.239 6.457 -17.650 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -42.799 7.453 -17.710 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -42.152 5.155 -18.226 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -41.486 5.568 -16.659 1.00 0.00 H new ATOM 0 HE ARG A 194 -44.061 4.044 -16.964 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -40.864 4.408 -15.430 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -41.147 3.064 -14.318 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -44.392 2.376 -15.532 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -43.136 1.919 -14.377 1.00 0.00 H new ATOM 3262 N ASN A 195 -46.118 5.556 -14.775 1.00 0.00 N0 ATOM 3263 CA ASN A 195 -46.957 4.370 -14.850 1.00 0.00 C0 ATOM 3264 C ASN A 195 -46.789 3.681 -16.210 1.00 0.00 C0 ATOM 3265 O ASN A 195 -47.766 3.667 -16.990 1.00 0.00 O0 ATOM 3266 CB ASN A 195 -48.389 4.781 -14.496 1.00 0.00 C0 ATOM 3267 CG ASN A 195 -49.318 3.596 -14.264 1.00 0.00 C0 ATOM 3268 OD1 ASN A 195 -49.861 3.440 -13.173 1.00 0.00 O0 ATOM 3269 ND2 ASN A 195 -49.507 2.758 -15.279 1.00 0.00 N0 ATOM 3270 OXT ASN A 195 -45.667 3.176 -16.439 1.00 0.00 O1- ATOM 0 H ASN A 195 -45.651 5.646 -13.873 1.00 0.00 H new ATOM 0 HA ASN A 195 -46.659 3.611 -14.127 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -48.370 5.400 -13.599 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -48.792 5.397 -15.300 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -50.121 1.951 -15.167 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -49.038 2.922 -16.170 1.00 0.00 H new TER 3277 ASN A 195 ATOM 3278 N PRO B 196 -22.182 -15.592 -7.909 1.00 0.00 N0 ATOM 3279 CA PRO B 196 -21.379 -16.285 -8.924 1.00 0.00 C0 ATOM 3280 C PRO B 196 -21.631 -15.761 -10.337 1.00 0.00 C0 ATOM 3281 O PRO B 196 -20.684 -15.613 -11.106 1.00 0.00 O0 ATOM 3282 CB PRO B 196 -21.685 -17.769 -8.759 1.00 0.00 C0 ATOM 3283 CG PRO B 196 -21.931 -17.907 -7.250 1.00 0.00 C0 ATOM 3284 CD PRO B 196 -21.998 -16.466 -6.741 1.00 0.00 C0 ATOM 0 HA PRO B 196 -20.315 -16.100 -8.778 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -22.558 -18.068 -9.339 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -20.854 -18.391 -9.091 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -22.858 -18.444 -7.046 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -21.128 -18.462 -6.766 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -22.823 -16.346 -6.039 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -21.084 -16.205 -6.207 1.00 0.00 H new ATOM 3294 N SER B 197 -22.894 -15.482 -10.677 1.00 0.00 N0 ATOM 3295 CA SER B 197 -23.291 -14.985 -11.990 1.00 0.00 C0 ATOM 3296 C SER B 197 -22.927 -13.509 -12.223 1.00 0.00 C0 ATOM 3297 O SER B 197 -23.616 -12.827 -12.979 1.00 0.00 O0 ATOM 3298 CB SER B 197 -24.792 -15.216 -12.173 1.00 0.00 C0 ATOM 3299 OG SER B 197 -25.188 -14.813 -13.467 1.00 0.00 O0 ATOM 0 H SER B 197 -23.678 -15.598 -10.035 1.00 0.00 H new ATOM 0 HA SER B 197 -22.728 -15.542 -12.739 1.00 0.00 H new ATOM 0 HB2 SER B 197 -25.027 -16.270 -12.023 1.00 0.00 H new ATOM 0 HB3 SER B 197 -25.349 -14.655 -11.422 1.00 0.00 H new ATOM 0 HG SER B 197 -24.905 -13.888 -13.623 1.00 0.00 H new HETATM 3305 N PTR B 198 -21.859 -13.011 -11.584 1.00 0.00 N0 HETATM 3306 CA PTR B 198 -21.412 -11.622 -11.652 1.00 0.00 C0 HETATM 3307 C PTR B 198 -22.569 -10.613 -11.584 1.00 0.00 C0 HETATM 3308 O PTR B 198 -23.026 -10.281 -10.489 1.00 0.00 O0 HETATM 3309 CB PTR B 198 -20.493 -11.397 -12.866 1.00 0.00 C0 HETATM 3310 CG PTR B 198 -19.076 -11.915 -12.693 1.00 0.00 C0 HETATM 3311 CD1 PTR B 198 -18.842 -13.284 -12.515 1.00 0.00 C0 HETATM 3312 CD2 PTR B 198 -17.990 -11.023 -12.709 1.00 0.00 C0 HETATM 3313 CE1 PTR B 198 -17.537 -13.758 -12.321 1.00 0.00 C0 HETATM 3314 CE2 PTR B 198 -16.678 -11.492 -12.526 1.00 0.00 C0 HETATM 3315 CZ PTR B 198 -16.439 -12.870 -12.316 1.00 0.00 C0 HETATM 3316 OH PTR B 198 -15.234 -13.386 -12.098 1.00 0.00 O0 HETATM 3317 P PTR B 198 -13.860 -12.543 -12.037 1.00 0.00 P0 HETATM 3318 O1P PTR B 198 -13.680 -11.841 -13.327 1.00 0.00 O0 HETATM 3319 O2P PTR B 198 -12.809 -13.488 -11.606 1.00 0.00 O0 HETATM 3320 O3P PTR B 198 -13.974 -11.429 -10.891 1.00 0.00 O0 HETATM 0 HN2 PTR B 198 -21.177 -13.769 -11.620 1.00 0.00 H new HETATM 0 HE2 PTR B 198 -15.843 -10.792 -12.546 1.00 0.00 H new HETATM 0 HE1 PTR B 198 -17.368 -14.824 -12.172 1.00 0.00 H new HETATM 0 HD2 PTR B 198 -18.167 -9.959 -12.865 1.00 0.00 H new HETATM 0 HD1 PTR B 198 -19.678 -13.984 -12.527 1.00 0.00 H new HETATM 0 HB3 PTR B 198 -20.938 -11.880 -13.736 1.00 0.00 H new HETATM 0 HB2 PTR B 198 -20.451 -10.329 -13.080 1.00 0.00 H new HETATM 0 HA PTR B 198 -20.820 -11.432 -10.757 1.00 0.00 H new ATOM 3330 N SER B 199 -23.050 -10.121 -12.733 1.00 0.00 N0 ATOM 3331 CA SER B 199 -24.061 -9.074 -12.785 1.00 0.00 C0 ATOM 3332 C SER B 199 -25.487 -9.634 -12.849 1.00 0.00 C0 ATOM 3333 O SER B 199 -25.760 -10.531 -13.645 1.00 0.00 O0 ATOM 3334 CB SER B 199 -23.801 -8.197 -14.009 1.00 0.00 C0 ATOM 3335 OG SER B 199 -23.872 -8.988 -15.176 1.00 0.00 O0 ATOM 0 H SER B 199 -22.744 -10.443 -13.651 1.00 0.00 H new ATOM 0 HA SER B 199 -23.986 -8.493 -11.866 1.00 0.00 H new ATOM 0 HB2 SER B 199 -24.535 -7.393 -14.056 1.00 0.00 H new ATOM 0 HB3 SER B 199 -22.820 -7.729 -13.933 1.00 0.00 H new ATOM 0 HG SER B 199 -24.513 -9.716 -15.039 1.00 0.00 H new ATOM 3341 N PRO B 200 -26.403 -9.112 -12.017 1.00 0.00 N0 ATOM 3342 CA PRO B 200 -27.817 -9.452 -12.012 1.00 0.00 C0 ATOM 3343 C PRO B 200 -28.594 -8.608 -13.021 1.00 0.00 C0 ATOM 3344 O PRO B 200 -28.016 -7.837 -13.785 1.00 0.00 O0 ATOM 3345 CB PRO B 200 -28.280 -9.094 -10.601 1.00 0.00 C0 ATOM 3346 CG PRO B 200 -27.462 -7.843 -10.305 1.00 0.00 C0 ATOM 3347 CD PRO B 200 -26.125 -8.126 -10.988 1.00 0.00 C0 ATOM 0 HA PRO B 200 -27.981 -10.496 -12.278 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -29.352 -8.899 -10.561 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -28.074 -9.894 -9.889 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -27.937 -6.948 -10.706 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -27.341 -7.686 -9.233 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -25.708 -7.217 -11.421 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -25.394 -8.503 -10.273 1.00 0.00 H new ATOM 3355 N THR B 201 -29.921 -8.771 -13.005 1.00 0.00 N0 ATOM 3356 CA THR B 201 -30.857 -7.969 -13.782 1.00 0.00 C0 ATOM 3357 C THR B 201 -32.078 -7.689 -12.907 1.00 0.00 C0 ATOM 3358 O THR B 201 -32.455 -8.535 -12.098 1.00 0.00 O0 ATOM 3359 CB THR B 201 -31.265 -8.699 -15.067 1.00 0.00 C0 ATOM 3360 OG1 THR B 201 -31.884 -9.923 -14.736 1.00 0.00 O0 ATOM 3361 CG2 THR B 201 -30.061 -8.976 -15.966 1.00 0.00 C0 ATOM 0 H THR B 201 -30.380 -9.483 -12.436 1.00 0.00 H new ATOM 0 HA THR B 201 -30.387 -7.032 -14.080 1.00 0.00 H new ATOM 0 HB THR B 201 -31.956 -8.056 -15.611 1.00 0.00 H new ATOM 0 HG1 THR B 201 -32.147 -10.389 -15.557 1.00 0.00 H new ATOM 0 HG21 THR B 201 -30.391 -9.494 -16.866 1.00 0.00 H new ATOM 0 HG22 THR B 201 -29.589 -8.033 -16.242 1.00 0.00 H new ATOM 0 HG23 THR B 201 -29.343 -9.598 -15.431 1.00 0.00 H new ATOM 3369 N SER B 202 -32.699 -6.512 -13.057 1.00 0.00 N0 ATOM 3370 CA SER B 202 -33.830 -6.142 -12.218 1.00 0.00 C0 ATOM 3371 C SER B 202 -34.661 -5.033 -12.856 1.00 0.00 C0 ATOM 3372 O SER B 202 -34.110 -4.180 -13.549 1.00 0.00 O0 ATOM 3373 CB SER B 202 -33.298 -5.653 -10.868 1.00 0.00 C0 ATOM 3374 OG SER B 202 -34.345 -5.174 -10.048 1.00 0.00 O0 ATOM 0 H SER B 202 -32.435 -5.809 -13.748 1.00 0.00 H new ATOM 0 HA SER B 202 -34.469 -7.016 -12.094 1.00 0.00 H new ATOM 0 HB2 SER B 202 -32.780 -6.468 -10.362 1.00 0.00 H new ATOM 0 HB3 SER B 202 -32.567 -4.861 -11.028 1.00 0.00 H new ATOM 0 HG SER B 202 -34.691 -4.334 -10.416 1.00 0.00 H new ATOM 3380 N PRO B 203 -35.983 -5.033 -12.627 1.00 0.00 N0 ATOM 3381 CA PRO B 203 -36.855 -3.929 -12.982 1.00 0.00 C0 ATOM 3382 C PRO B 203 -36.629 -2.782 -11.992 1.00 0.00 C0 ATOM 3383 O PRO B 203 -35.883 -2.934 -11.024 1.00 0.00 O0 ATOM 3384 CB PRO B 203 -38.274 -4.497 -12.860 1.00 0.00 C0 ATOM 3385 CG PRO B 203 -38.129 -5.522 -11.734 1.00 0.00 C0 ATOM 3386 CD PRO B 203 -36.741 -6.102 -11.994 1.00 0.00 C0 ATOM 0 HA PRO B 203 -36.673 -3.535 -13.982 1.00 0.00 H new ATOM 0 HB2 PRO B 203 -39.000 -3.723 -12.612 1.00 0.00 H new ATOM 0 HB3 PRO B 203 -38.606 -4.960 -13.789 1.00 0.00 H new ATOM 0 HG2 PRO B 203 -38.197 -5.057 -10.750 1.00 0.00 H new ATOM 0 HG3 PRO B 203 -38.904 -6.287 -11.779 1.00 0.00 H new ATOM 0 HD2 PRO B 203 -36.269 -6.420 -11.065 1.00 0.00 H new ATOM 0 HD3 PRO B 203 -36.797 -6.978 -12.640 1.00 0.00 H new ATOM 3394 N SER B 204 -37.272 -1.634 -12.232 1.00 0.00 N0 ATOM 3395 CA SER B 204 -37.239 -0.515 -11.299 1.00 0.00 C0 ATOM 3396 C SER B 204 -38.202 -0.774 -10.144 1.00 0.00 C0 ATOM 3397 O SER B 204 -39.174 -1.510 -10.303 1.00 0.00 O0 ATOM 3398 CB SER B 204 -37.619 0.776 -12.022 1.00 0.00 C0 ATOM 3399 OG SER B 204 -37.644 1.856 -11.111 1.00 0.00 O0 ATOM 0 H SER B 204 -37.824 -1.460 -13.072 1.00 0.00 H new ATOM 0 HA SER B 204 -36.230 -0.412 -10.900 1.00 0.00 H new ATOM 0 HB2 SER B 204 -36.904 0.979 -12.819 1.00 0.00 H new ATOM 0 HB3 SER B 204 -38.596 0.664 -12.492 1.00 0.00 H new ATOM 0 HG SER B 204 -37.887 2.678 -11.585 1.00 0.00 H new HETATM 3405 N PTR B 205 -37.933 -0.168 -8.984 1.00 0.00 N0 HETATM 3406 CA PTR B 205 -38.811 -0.265 -7.832 1.00 0.00 C0 HETATM 3407 C PTR B 205 -40.163 0.336 -8.217 1.00 0.00 C0 HETATM 3408 O PTR B 205 -40.241 1.517 -8.553 1.00 0.00 O0 HETATM 3409 CB PTR B 205 -38.150 0.464 -6.656 1.00 0.00 C0 HETATM 3410 CG PTR B 205 -38.715 0.214 -5.265 1.00 0.00 C0 HETATM 3411 CD1 PTR B 205 -40.054 -0.150 -5.048 1.00 0.00 C0 HETATM 3412 CD2 PTR B 205 -37.862 0.363 -4.163 1.00 0.00 C0 HETATM 3413 CE1 PTR B 205 -40.544 -0.313 -3.743 1.00 0.00 C0 HETATM 3414 CE2 PTR B 205 -38.345 0.202 -2.857 1.00 0.00 C0 HETATM 3415 CZ PTR B 205 -39.702 -0.112 -2.629 1.00 0.00 C0 HETATM 3416 OH PTR B 205 -40.223 -0.199 -1.409 1.00 0.00 O0 HETATM 3417 P PTR B 205 -39.394 0.166 -0.077 1.00 0.00 P0 HETATM 3418 O1P PTR B 205 -38.330 -0.844 0.089 1.00 0.00 O0 HETATM 3419 O2P PTR B 205 -40.389 -0.007 1.165 1.00 0.00 O0 HETATM 3420 O3P PTR B 205 -39.031 1.599 -0.132 1.00 0.00 O0 HETATM 0 HE2 PTR B 205 -37.668 0.320 -2.011 1.00 0.00 H new HETATM 0 HE1 PTR B 205 -41.585 -0.598 -3.589 1.00 0.00 H new HETATM 0 HD2 PTR B 205 -36.812 0.607 -4.323 1.00 0.00 H new HETATM 0 HD1 PTR B 205 -40.717 -0.307 -5.899 1.00 0.00 H new HETATM 0 HB3 PTR B 205 -37.094 0.193 -6.643 1.00 0.00 H new HETATM 0 HB2 PTR B 205 -38.202 1.535 -6.852 1.00 0.00 H new HETATM 0 HA PTR B 205 -38.978 -1.297 -7.525 1.00 0.00 H new ATOM 3430 N SER B 206 -41.220 -0.480 -8.166 1.00 0.00 N0 ATOM 3431 CA SER B 206 -42.577 -0.040 -8.434 1.00 0.00 C0 ATOM 3432 C SER B 206 -43.438 -0.355 -7.213 1.00 0.00 C0 ATOM 3433 O SER B 206 -43.142 -1.299 -6.481 1.00 0.00 O0 ATOM 3434 CB SER B 206 -43.094 -0.711 -9.709 1.00 0.00 C0 ATOM 3435 OG SER B 206 -43.206 -2.108 -9.531 1.00 0.00 O0 ATOM 0 H SER B 206 -41.149 -1.471 -7.935 1.00 0.00 H new ATOM 0 HA SER B 206 -42.615 1.036 -8.606 1.00 0.00 H new ATOM 0 HB2 SER B 206 -44.065 -0.295 -9.976 1.00 0.00 H new ATOM 0 HB3 SER B 206 -42.418 -0.498 -10.537 1.00 0.00 H new ATOM 0 HG SER B 206 -44.138 -2.339 -9.334 1.00 0.00 H new ATOM 3441 N PRO B 207 -44.506 0.418 -6.972 1.00 0.00 N0 ATOM 3442 CA PRO B 207 -45.345 0.255 -5.798 1.00 0.00 C0 ATOM 3443 C PRO B 207 -46.154 -1.041 -5.872 1.00 0.00 C0 ATOM 3444 O PRO B 207 -46.722 -1.474 -4.873 1.00 0.00 O0 ATOM 3445 CB PRO B 207 -46.255 1.484 -5.795 1.00 0.00 C0 ATOM 3446 CG PRO B 207 -46.371 1.835 -7.278 1.00 0.00 C0 ATOM 3447 CD PRO B 207 -44.979 1.506 -7.808 1.00 0.00 C0 ATOM 0 HA PRO B 207 -44.759 0.181 -4.882 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -47.228 1.264 -5.356 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -45.824 2.303 -5.220 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -47.143 1.247 -7.774 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -46.624 2.885 -7.428 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -45.016 1.211 -8.857 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -44.318 2.370 -7.743 1.00 0.00 H new ATOM 3455 N THR B 208 -46.202 -1.658 -7.058 1.00 0.00 N0 ATOM 3456 CA THR B 208 -46.890 -2.918 -7.282 1.00 0.00 C0 ATOM 3457 C THR B 208 -46.428 -3.518 -8.610 1.00 0.00 C0 ATOM 3458 O THR B 208 -45.739 -2.855 -9.382 1.00 0.00 O0 ATOM 3459 CB THR B 208 -48.407 -2.685 -7.279 1.00 0.00 C0 ATOM 3460 OG1 THR B 208 -49.074 -3.924 -7.348 1.00 0.00 O0 ATOM 3461 CG2 THR B 208 -48.848 -1.833 -8.469 1.00 0.00 C0 ATOM 0 H THR B 208 -45.755 -1.285 -7.896 1.00 0.00 H new ATOM 0 HA THR B 208 -46.652 -3.620 -6.483 1.00 0.00 H new ATOM 0 HB THR B 208 -48.658 -2.159 -6.358 1.00 0.00 H new ATOM 0 HG1 THR B 208 -50.043 -3.775 -7.344 1.00 0.00 H new ATOM 0 HG21 THR B 208 -49.928 -1.689 -8.433 1.00 0.00 H new ATOM 0 HG22 THR B 208 -48.351 -0.864 -8.426 1.00 0.00 H new ATOM 0 HG23 THR B 208 -48.580 -2.338 -9.397 1.00 0.00 H new ATOM 3469 N SER B 209 -46.811 -4.770 -8.867 1.00 0.00 N0 ATOM 3470 CA SER B 209 -46.556 -5.458 -10.123 1.00 0.00 C0 ATOM 3471 C SER B 209 -47.476 -6.677 -10.216 1.00 0.00 C0 ATOM 3472 O SER B 209 -47.784 -7.282 -9.188 1.00 0.00 O0 ATOM 3473 CB SER B 209 -45.085 -5.873 -10.199 1.00 0.00 C0 ATOM 3474 OG SER B 209 -44.855 -6.697 -11.323 1.00 0.00 O0 ATOM 0 H SER B 209 -47.317 -5.341 -8.190 1.00 0.00 H new ATOM 0 HA SER B 209 -46.762 -4.794 -10.963 1.00 0.00 H new ATOM 0 HB2 SER B 209 -44.454 -4.986 -10.257 1.00 0.00 H new ATOM 0 HB3 SER B 209 -44.805 -6.404 -9.289 1.00 0.00 H new ATOM 0 HG SER B 209 -44.223 -7.407 -11.084 1.00 0.00 H new ATOM 3480 N PRO B 210 -47.926 -7.054 -11.421 1.00 0.00 N0 ATOM 3481 CA PRO B 210 -48.761 -8.230 -11.628 1.00 0.00 C0 ATOM 3482 C PRO B 210 -48.076 -9.518 -11.168 1.00 0.00 C0 ATOM 3483 O PRO B 210 -48.744 -10.520 -10.921 1.00 0.00 O0 ATOM 3484 CB PRO B 210 -49.016 -8.279 -13.139 1.00 0.00 C0 ATOM 3485 CG PRO B 210 -48.803 -6.838 -13.595 1.00 0.00 C0 ATOM 3486 CD PRO B 210 -47.676 -6.375 -12.679 1.00 0.00 C0 ATOM 0 HA PRO B 210 -49.679 -8.158 -11.045 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -48.328 -8.962 -13.638 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -50.026 -8.624 -13.363 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -48.523 -6.781 -14.647 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -49.702 -6.235 -13.472 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -46.700 -6.640 -13.086 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -47.686 -5.292 -12.554 1.00 0.00 H new ATOM 3494 N SER B 211 -46.744 -9.493 -11.056 1.00 0.00 N0 ATOM 3495 CA SER B 211 -45.935 -10.614 -10.601 1.00 0.00 C0 ATOM 3496 C SER B 211 -44.513 -10.137 -10.330 1.00 0.00 C0 ATOM 3497 O SER B 211 -43.733 -10.966 -9.812 1.00 0.00 O0 ATOM 3498 CB SER B 211 -45.924 -11.713 -11.662 1.00 0.00 C0 ATOM 3499 OG SER B 211 -47.138 -12.424 -11.598 1.00 0.00 O0 ATOM 3500 OXT SER B 211 -44.231 -8.959 -10.644 1.00 0.00 O1- ATOM 0 H SER B 211 -46.190 -8.668 -11.287 1.00 0.00 H new ATOM 0 HA SER B 211 -46.361 -11.017 -9.682 1.00 0.00 H new ATOM 0 HB2 SER B 211 -45.794 -11.278 -12.653 1.00 0.00 H new ATOM 0 HB3 SER B 211 -45.084 -12.387 -11.497 1.00 0.00 H new ATOM 0 HG SER B 211 -47.765 -11.949 -11.014 1.00 0.00 H new TER 3506 SER B 211