USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1535 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 23 SER OG : rot -82:sc= 0.311 USER MOD Set 1.2: A 171 GLN : amide:sc= 0.301 K(o=0.61,f=-0.7) USER MOD Set 2.1: A 110 MET CE :methyl -131:sc= -2.75 (180deg=-5.71!) USER MOD Set 2.2: A 112 HIS : no HE2:sc= -2.13! C(o=-4.9!,f=-7.5!) USER MOD Set 3.1: A 106 THR OG1 : rot 114:sc= 1.38 USER MOD Set 3.2: A 108 HIS : no HE2:sc= -1.27! C(o=0.11!,f=-6.4!) USER MOD Set 4.1: A 34 SER OG : rot -126:sc= 0.182 USER MOD Set 4.2: A 38 SER OG : rot -96:sc=-0.000102 USER MOD Set 4.3: A 40 SER OG : rot 180:sc= 0.132 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -0.863 K(o=-0.86,f=-0.041) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 32:sc= 0.0633 USER MOD Single : A 32 THR OG1 : rot 110:sc= -0.0828 USER MOD Single : A 39 MET CE :methyl -170:sc= -0.305 (180deg=-0.567) USER MOD Single : A 42 LYS NZ :NH3+ -174:sc= -1.2 (180deg=-1.39) USER MOD Single : A 43 ASN : amide:sc= -2.12! K(o=-2.1!,f=-1.1) USER MOD Single : A 84 TYR OH : rot 26:sc= 0.903 USER MOD Single : A 87 LYS NZ :NH3+ -135:sc= -0.863 (180deg=-2.51!) USER MOD Single : A 88 GLN : amide:sc= -0.249 K(o=-0.25,f=-4.2) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -2.84 K(o=-2.8,f=-5.9!) USER MOD Single : A 102 TYR OH : rot 53:sc= -0.0101 USER MOD Single : A 103 LYS NZ :NH3+ 144:sc= 0.0719 (180deg=-0.0581) USER MOD Single : A 109 THR OG1 : rot -112:sc= 0.379 USER MOD Single : A 114 THR OG1 : rot 170:sc= 0 USER MOD Single : A 120 MET CE :methyl -165:sc= -1.84 (180deg=-2.63) USER MOD Single : A 121 HIS : no HD1:sc= -4.01! C(o=-4!,f=-5!) USER MOD Single : A 122 LYS NZ :NH3+ 157:sc= 0.495 (180deg=0.296) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 108:sc= 0.965 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 153:sc= 0.722 (180deg=0.029) USER MOD Single : A 139 SER OG : rot 104:sc= -0.493 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -146:sc= -1.22 (180deg=-2.89!) USER MOD Single : A 157 GLN : amide:sc= -1.58! K(o=-1.6!,f=0.86) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 172 THR OG1 : rot 175:sc= -1.39! USER MOD Single : A 173 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0582) USER MOD Single : A 178 LYS NZ :NH3+ -144:sc= -1.44 (180deg=-3.44!) USER MOD Single : A 179 THR OG1 : rot -56:sc= 1.03 USER MOD Single : A 180 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 188 SER OG : rot 180:sc= -0.0498 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= -0.781 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 35:sc= 1.26 USER MOD Single : A 203 LYS NZ :NH3+ -172:sc= 0.229 (180deg=0.176) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -176:sc= 0.625 (180deg=0.572) USER MOD Single : A 211 TYR OH : rot 180:sc= -0.0133 USER MOD Single : A 213 ASN : amide:sc= 0.0479 K(o=0.048,f=-3.5!) USER MOD Single : A 217 THR OG1 : rot -120:sc= -0.436 USER MOD Single : A 219 SER OG : rot -10:sc= 1.17 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 229 THR OG1 : rot -66:sc= 1.33 USER MOD Single : A 231 LYS NZ :NH3+ -167:sc= -0.396 (180deg=-0.575) USER MOD Single : B 253 LYS NZ :NH3+ 153:sc= -0.0688 (180deg=-1.17!) USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 2.139 4.214 -16.913 1.00 0.00 N ATOM 22 CA ALA A 3 0.889 5.005 -16.951 1.00 0.00 C ATOM 23 C ALA A 3 -0.299 4.314 -17.673 1.00 0.00 C ATOM 24 O ALA A 3 -1.341 4.946 -17.857 1.00 0.00 O ATOM 25 CB ALA A 3 1.164 6.410 -17.540 1.00 0.00 C ATOM 0 HA ALA A 3 0.564 5.096 -15.915 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.237 6.983 -17.563 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.895 6.928 -16.919 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.554 6.310 -18.553 1.00 0.00 H new ATOM 31 N ALA A 4 -0.186 3.015 -18.018 1.00 0.00 N ATOM 32 CA ALA A 4 -1.176 2.332 -18.879 1.00 0.00 C ATOM 33 C ALA A 4 -1.140 0.807 -18.704 1.00 0.00 C ATOM 34 O ALA A 4 -1.709 0.093 -19.529 1.00 0.00 O ATOM 35 CB ALA A 4 -0.950 2.723 -20.357 1.00 0.00 C ATOM 0 H ALA A 4 0.582 2.416 -17.713 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.168 2.661 -18.571 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.683 2.216 -20.984 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.061 3.802 -20.469 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.054 2.428 -20.662 1.00 0.00 H new ATOM 41 N ASP A 5 -0.513 0.318 -17.607 1.00 0.00 N ATOM 42 CA ASP A 5 -0.411 -1.137 -17.280 1.00 0.00 C ATOM 43 C ASP A 5 -0.310 -1.310 -15.755 1.00 0.00 C ATOM 44 O ASP A 5 0.528 -2.077 -15.224 1.00 0.00 O ATOM 45 CB ASP A 5 0.792 -1.802 -18.007 1.00 0.00 C ATOM 46 CG ASP A 5 0.601 -1.919 -19.530 1.00 0.00 C ATOM 47 OD1 ASP A 5 -0.072 -2.867 -19.994 1.00 0.00 O ATOM 48 OD2 ASP A 5 1.140 -1.072 -20.274 1.00 0.00 O1- ATOM 0 H ASP A 5 -0.060 0.918 -16.918 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.309 -1.642 -17.636 1.00 0.00 H new ATOM 0 HB2 ASP A 5 1.693 -1.223 -17.805 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.953 -2.797 -17.591 1.00 0.00 H new ATOM 53 N LEU A 6 -1.177 -0.548 -15.074 1.00 0.00 N ATOM 54 CA LEU A 6 -1.321 -0.524 -13.620 1.00 0.00 C ATOM 55 C LEU A 6 -2.306 -1.630 -13.170 1.00 0.00 C ATOM 56 O LEU A 6 -3.513 -1.420 -13.130 1.00 0.00 O ATOM 57 CB LEU A 6 -1.830 0.887 -13.207 1.00 0.00 C ATOM 58 CG LEU A 6 -0.841 2.072 -13.480 1.00 0.00 C ATOM 59 CD1 LEU A 6 -1.569 3.427 -13.544 1.00 0.00 C ATOM 60 CD2 LEU A 6 0.250 2.122 -12.407 1.00 0.00 C ATOM 0 H LEU A 6 -1.819 0.091 -15.543 1.00 0.00 H new ATOM 0 HA LEU A 6 -0.365 -0.719 -13.135 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.762 1.086 -13.736 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.065 0.871 -12.143 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.384 1.889 -14.453 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.846 4.220 -13.735 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.306 3.407 -14.347 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.072 3.615 -12.595 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.926 2.951 -12.614 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.208 2.264 -11.428 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.810 1.187 -12.414 1.00 0.00 H new ATOM 72 N GLU A 7 -1.765 -2.797 -12.793 1.00 0.00 N ATOM 73 CA GLU A 7 -2.547 -4.046 -12.614 1.00 0.00 C ATOM 74 C GLU A 7 -2.631 -4.472 -11.118 1.00 0.00 C ATOM 75 O GLU A 7 -1.597 -4.524 -10.413 1.00 0.00 O ATOM 76 CB GLU A 7 -1.892 -5.115 -13.525 1.00 0.00 C ATOM 77 CG GLU A 7 -1.765 -4.641 -15.002 1.00 0.00 C ATOM 78 CD GLU A 7 -0.824 -5.454 -15.901 1.00 0.00 C ATOM 79 OE1 GLU A 7 0.418 -5.277 -15.801 1.00 0.00 O1- ATOM 80 OE2 GLU A 7 -1.312 -6.262 -16.728 1.00 0.00 O ATOM 0 H GLU A 7 -0.770 -2.910 -12.601 1.00 0.00 H new ATOM 0 HA GLU A 7 -3.587 -3.904 -12.907 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.903 -5.360 -13.139 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.484 -6.030 -13.490 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.758 -4.650 -15.450 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.426 -3.605 -15.000 1.00 0.00 H new ATOM 87 N LEU A 8 -3.886 -4.746 -10.643 1.00 0.00 N ATOM 88 CA LEU A 8 -4.199 -4.948 -9.177 1.00 0.00 C ATOM 89 C LEU A 8 -4.354 -6.454 -8.768 1.00 0.00 C ATOM 90 O LEU A 8 -4.864 -7.256 -9.541 1.00 0.00 O ATOM 91 CB LEU A 8 -5.511 -4.184 -8.771 1.00 0.00 C ATOM 92 CG LEU A 8 -5.548 -2.614 -8.902 1.00 0.00 C ATOM 93 CD1 LEU A 8 -5.472 -2.127 -10.367 1.00 0.00 C ATOM 94 CD2 LEU A 8 -6.808 -2.046 -8.200 1.00 0.00 C ATOM 0 H LEU A 8 -4.702 -4.833 -11.249 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.338 -4.544 -8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.326 -4.585 -9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.730 -4.434 -7.733 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.655 -2.234 -8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.502 -1.038 -10.390 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.542 -2.474 -10.818 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.318 -2.525 -10.927 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.821 -0.961 -8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.702 -2.463 -8.664 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.788 -2.315 -7.144 1.00 0.00 H new ATOM 106 N GLU A 9 -3.951 -6.787 -7.510 1.00 0.00 N ATOM 107 CA GLU A 9 -4.060 -8.153 -6.875 1.00 0.00 C ATOM 108 C GLU A 9 -4.705 -8.013 -5.481 1.00 0.00 C ATOM 109 O GLU A 9 -4.672 -6.938 -4.925 1.00 0.00 O ATOM 110 CB GLU A 9 -2.627 -8.747 -6.694 1.00 0.00 C ATOM 111 CG GLU A 9 -2.499 -10.092 -5.933 1.00 0.00 C ATOM 112 CD GLU A 9 -1.089 -10.329 -5.335 1.00 0.00 C ATOM 113 OE1 GLU A 9 -0.826 -9.900 -4.191 1.00 0.00 O ATOM 114 OE2 GLU A 9 -0.236 -10.939 -6.002 1.00 0.00 O1- ATOM 0 H GLU A 9 -3.528 -6.102 -6.884 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.664 -8.803 -7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.190 -8.878 -7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.020 -8.007 -6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.235 -10.118 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.740 -10.910 -6.612 1.00 0.00 H new ATOM 121 N ARG A 10 -5.292 -9.100 -4.935 1.00 0.00 N ATOM 122 CA ARG A 10 -5.689 -9.173 -3.495 1.00 0.00 C ATOM 123 C ARG A 10 -4.541 -9.750 -2.633 1.00 0.00 C ATOM 124 O ARG A 10 -3.775 -10.594 -3.101 1.00 0.00 O ATOM 125 CB ARG A 10 -7.009 -9.998 -3.329 1.00 0.00 C ATOM 126 CG ARG A 10 -7.026 -11.421 -3.985 1.00 0.00 C ATOM 127 CD ARG A 10 -6.309 -12.530 -3.193 1.00 0.00 C ATOM 128 NE ARG A 10 -6.260 -13.804 -3.935 1.00 0.00 N ATOM 129 CZ ARG A 10 -5.405 -14.813 -3.679 1.00 0.00 C ATOM 130 NH1 ARG A 10 -4.507 -14.716 -2.695 1.00 0.00 N ATOM 131 NH2 ARG A 10 -5.451 -15.910 -4.418 1.00 0.00 N1+ ATOM 0 H ARG A 10 -5.506 -9.946 -5.464 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.884 -8.161 -3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.211 -10.110 -2.264 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.830 -9.418 -3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -8.064 -11.720 -4.135 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.569 -11.351 -4.972 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.294 -12.209 -2.959 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -6.821 -12.684 -2.243 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.923 -13.930 -4.699 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.463 -13.870 -2.127 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.866 -15.488 -2.512 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.130 -15.987 -5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -4.807 -16.679 -4.231 1.00 0.00 H new ATOM 145 N ALA A 11 -4.437 -9.314 -1.366 1.00 0.00 N ATOM 146 CA ALA A 11 -3.461 -9.871 -0.396 1.00 0.00 C ATOM 147 C ALA A 11 -4.186 -10.466 0.829 1.00 0.00 C ATOM 148 O ALA A 11 -3.769 -11.508 1.340 1.00 0.00 O ATOM 149 CB ALA A 11 -2.443 -8.793 0.024 1.00 0.00 C ATOM 0 H ALA A 11 -5.020 -8.571 -0.981 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.913 -10.679 -0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.735 -9.219 0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.905 -8.438 -0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.968 -7.959 0.489 1.00 0.00 H new ATOM 155 N ALA A 12 -5.281 -9.796 1.268 1.00 0.00 N ATOM 156 CA ALA A 12 -6.125 -10.201 2.431 1.00 0.00 C ATOM 157 C ALA A 12 -7.276 -9.185 2.613 1.00 0.00 C ATOM 158 O ALA A 12 -7.668 -8.531 1.649 1.00 0.00 O ATOM 159 CB ALA A 12 -5.278 -10.298 3.716 1.00 0.00 C ATOM 0 H ALA A 12 -5.612 -8.943 0.818 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.547 -11.187 2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -5.914 -10.594 4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -4.491 -11.040 3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.829 -9.328 3.930 1.00 0.00 H new ATOM 165 N ASP A 13 -7.822 -9.085 3.850 1.00 0.00 N ATOM 166 CA ASP A 13 -8.821 -8.059 4.249 1.00 0.00 C ATOM 167 C ASP A 13 -8.107 -6.907 4.976 1.00 0.00 C ATOM 168 O ASP A 13 -7.039 -7.129 5.562 1.00 0.00 O ATOM 169 CB ASP A 13 -9.905 -8.678 5.175 1.00 0.00 C ATOM 170 CG ASP A 13 -10.763 -9.730 4.455 1.00 0.00 C ATOM 171 OD1 ASP A 13 -11.600 -9.338 3.610 1.00 0.00 O ATOM 172 OD2 ASP A 13 -10.606 -10.942 4.721 1.00 0.00 O1- ATOM 0 H ASP A 13 -7.579 -9.722 4.609 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.312 -7.679 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.422 -9.136 6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.550 -7.885 5.554 1.00 0.00 H new ATOM 177 N VAL A 14 -8.679 -5.669 4.943 1.00 0.00 N ATOM 178 CA VAL A 14 -8.067 -4.525 5.669 1.00 0.00 C ATOM 179 C VAL A 14 -8.528 -4.609 7.145 1.00 0.00 C ATOM 180 O VAL A 14 -9.541 -4.003 7.508 1.00 0.00 O ATOM 181 CB VAL A 14 -8.495 -3.105 5.062 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.507 -1.978 5.469 1.00 0.00 C ATOM 183 CG2 VAL A 14 -8.669 -3.149 3.532 1.00 0.00 C ATOM 0 H VAL A 14 -9.536 -5.445 4.437 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.983 -4.594 5.574 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.468 -2.872 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.835 -1.033 5.036 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.482 -1.891 6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.509 -2.219 5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.959 -2.163 3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.728 -3.444 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.443 -3.872 3.274 1.00 0.00 H new ATOM 193 N LYS A 15 -7.725 -5.298 7.986 1.00 0.00 N ATOM 194 CA LYS A 15 -8.023 -5.603 9.413 1.00 0.00 C ATOM 195 C LYS A 15 -6.742 -6.185 10.039 1.00 0.00 C ATOM 196 O LYS A 15 -6.252 -7.231 9.584 1.00 0.00 O ATOM 197 CB LYS A 15 -9.200 -6.641 9.608 1.00 0.00 C ATOM 198 CG LYS A 15 -10.634 -6.090 9.386 1.00 0.00 C ATOM 199 CD LYS A 15 -11.740 -7.149 9.600 1.00 0.00 C ATOM 200 CE LYS A 15 -11.795 -7.660 11.047 1.00 0.00 C ATOM 201 NZ LYS A 15 -12.895 -8.640 11.254 1.00 0.00 N1+ ATOM 0 H LYS A 15 -6.824 -5.670 7.687 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.344 -4.677 9.891 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.041 -7.474 8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.139 -7.044 10.619 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.804 -5.256 10.067 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.711 -5.695 8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.706 -6.720 9.333 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.568 -7.990 8.928 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.843 -8.125 11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.930 -6.816 11.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.895 -8.958 12.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -13.807 -8.190 11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.754 -9.458 10.628 1.00 0.00 H new ATOM 215 N TRP A 16 -6.186 -5.490 11.043 1.00 0.00 N ATOM 216 CA TRP A 16 -5.038 -5.987 11.812 1.00 0.00 C ATOM 217 C TRP A 16 -5.519 -7.072 12.796 1.00 0.00 C ATOM 218 O TRP A 16 -6.088 -6.746 13.837 1.00 0.00 O ATOM 219 CB TRP A 16 -4.362 -4.795 12.568 1.00 0.00 C ATOM 220 CG TRP A 16 -3.243 -5.190 13.532 1.00 0.00 C ATOM 221 CD1 TRP A 16 -1.931 -5.428 13.227 1.00 0.00 C ATOM 222 CD2 TRP A 16 -3.349 -5.368 14.963 1.00 0.00 C ATOM 223 NE1 TRP A 16 -1.240 -5.790 14.359 1.00 0.00 N ATOM 224 CE2 TRP A 16 -2.087 -5.751 15.433 1.00 0.00 C ATOM 225 CE3 TRP A 16 -4.401 -5.250 15.888 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -1.843 -6.022 16.778 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -4.155 -5.514 17.222 1.00 0.00 C ATOM 228 CH2 TRP A 16 -2.884 -5.900 17.657 1.00 0.00 C ATOM 0 H TRP A 16 -6.518 -4.573 11.342 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.299 -6.430 11.144 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -3.958 -4.100 11.832 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -5.129 -4.257 13.126 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -1.500 -5.344 12.240 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.253 -6.047 14.393 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.388 -4.957 15.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.861 -6.319 17.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -4.957 -5.421 17.939 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -2.721 -6.105 18.705 1.00 0.00 H new ATOM 239 N GLU A 17 -5.424 -8.353 12.387 1.00 0.00 N ATOM 240 CA GLU A 17 -5.494 -9.497 13.315 1.00 0.00 C ATOM 241 C GLU A 17 -4.848 -10.750 12.681 1.00 0.00 C ATOM 242 O GLU A 17 -5.504 -11.788 12.506 1.00 0.00 O ATOM 243 CB GLU A 17 -6.966 -9.760 13.773 1.00 0.00 C ATOM 244 CG GLU A 17 -7.991 -9.935 12.623 1.00 0.00 C ATOM 245 CD GLU A 17 -9.375 -10.349 13.132 1.00 0.00 C ATOM 246 OE1 GLU A 17 -9.587 -11.554 13.399 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -10.256 -9.482 13.285 1.00 0.00 O ATOM 0 H GLU A 17 -5.298 -8.621 11.411 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.923 -9.253 14.211 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.983 -10.656 14.393 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.288 -8.931 14.403 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -8.075 -9.000 12.070 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.624 -10.687 11.924 1.00 0.00 H new ATOM 254 N ASP A 18 -3.557 -10.670 12.326 1.00 0.00 N ATOM 255 CA ASP A 18 -2.840 -11.843 11.780 1.00 0.00 C ATOM 256 C ASP A 18 -2.185 -12.672 12.906 1.00 0.00 C ATOM 257 O ASP A 18 -2.616 -13.792 13.166 1.00 0.00 O ATOM 258 CB ASP A 18 -1.813 -11.377 10.709 1.00 0.00 C ATOM 259 CG ASP A 18 -0.714 -12.408 10.376 1.00 0.00 C ATOM 260 OD1 ASP A 18 -0.979 -13.374 9.619 1.00 0.00 O ATOM 261 OD2 ASP A 18 0.423 -12.247 10.881 1.00 0.00 O1- ATOM 0 H ASP A 18 -2.992 -9.824 12.403 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.555 -12.505 11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.350 -11.131 9.793 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.338 -10.459 11.056 1.00 0.00 H new ATOM 266 N GLN A 19 -1.189 -12.089 13.615 1.00 0.00 N ATOM 267 CA GLN A 19 -0.480 -12.778 14.734 1.00 0.00 C ATOM 268 C GLN A 19 0.089 -11.781 15.776 1.00 0.00 C ATOM 269 O GLN A 19 -0.037 -11.993 16.989 1.00 0.00 O ATOM 270 CB GLN A 19 0.711 -13.680 14.195 1.00 0.00 C ATOM 271 CG GLN A 19 0.451 -15.217 14.156 1.00 0.00 C ATOM 272 CD GLN A 19 -0.282 -15.745 12.919 1.00 0.00 C ATOM 273 OE1 GLN A 19 -1.069 -16.688 13.006 1.00 0.00 O ATOM 274 NE2 GLN A 19 -0.012 -15.166 11.755 1.00 0.00 N ATOM 0 H GLN A 19 -0.854 -11.142 13.436 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.229 -13.404 15.220 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.961 -13.350 13.187 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.587 -13.497 14.817 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.410 -15.729 14.231 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.126 -15.490 15.039 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.644 -14.386 11.713 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.461 -15.501 10.903 1.00 0.00 H new ATOM 283 N ALA A 20 0.687 -10.681 15.287 1.00 0.00 N ATOM 284 CA ALA A 20 1.734 -9.944 16.045 1.00 0.00 C ATOM 285 C ALA A 20 1.557 -8.420 15.993 1.00 0.00 C ATOM 286 O ALA A 20 0.525 -7.921 15.542 1.00 0.00 O ATOM 287 CB ALA A 20 3.118 -10.364 15.494 1.00 0.00 C ATOM 0 H ALA A 20 0.470 -10.278 14.376 1.00 0.00 H new ATOM 0 HA ALA A 20 1.646 -10.209 17.099 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.901 -9.835 16.036 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.250 -11.438 15.622 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.179 -10.115 14.435 1.00 0.00 H new ATOM 293 N GLU A 21 2.593 -7.702 16.493 1.00 0.00 N ATOM 294 CA GLU A 21 2.643 -6.246 16.568 1.00 0.00 C ATOM 295 C GLU A 21 4.089 -5.797 16.883 1.00 0.00 C ATOM 296 O GLU A 21 4.478 -5.720 18.048 1.00 0.00 O ATOM 297 CB GLU A 21 1.631 -5.664 17.609 1.00 0.00 C ATOM 298 CG GLU A 21 1.705 -6.266 19.036 1.00 0.00 C ATOM 299 CD GLU A 21 1.158 -5.324 20.116 1.00 0.00 C ATOM 300 OE1 GLU A 21 -0.070 -5.293 20.332 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 1.960 -4.599 20.748 1.00 0.00 O ATOM 0 H GLU A 21 3.434 -8.146 16.862 1.00 0.00 H new ATOM 0 HA GLU A 21 2.342 -5.848 15.599 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.792 -4.588 17.681 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.621 -5.810 17.226 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.144 -7.200 19.059 1.00 0.00 H new ATOM 0 HG3 GLU A 21 2.742 -6.511 19.267 1.00 0.00 H new ATOM 308 N ILE A 22 4.919 -5.545 15.861 1.00 0.00 N ATOM 309 CA ILE A 22 6.261 -4.961 16.099 1.00 0.00 C ATOM 310 C ILE A 22 6.108 -3.435 16.164 1.00 0.00 C ATOM 311 O ILE A 22 5.920 -2.785 15.139 1.00 0.00 O ATOM 312 CB ILE A 22 7.314 -5.370 15.000 1.00 0.00 C ATOM 313 CG1 ILE A 22 7.428 -6.925 14.904 1.00 0.00 C ATOM 314 CG2 ILE A 22 8.704 -4.714 15.262 1.00 0.00 C ATOM 315 CD1 ILE A 22 8.382 -7.428 13.835 1.00 0.00 C ATOM 0 H ILE A 22 4.699 -5.728 14.882 1.00 0.00 H new ATOM 0 HA ILE A 22 6.649 -5.354 17.039 1.00 0.00 H new ATOM 0 HB ILE A 22 6.960 -4.994 14.040 1.00 0.00 H new ATOM 0 HG12 ILE A 22 7.751 -7.312 15.871 1.00 0.00 H new ATOM 0 HG13 ILE A 22 6.438 -7.337 14.710 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.403 -5.020 14.484 1.00 0.00 H new ATOM 0 HG22 ILE A 22 8.602 -3.629 15.252 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.080 -5.034 16.234 1.00 0.00 H new ATOM 0 HD11 ILE A 22 8.395 -8.518 13.843 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.051 -7.076 12.858 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.385 -7.051 14.036 1.00 0.00 H new ATOM 327 N SER A 23 6.151 -2.892 17.388 1.00 0.00 N ATOM 328 CA SER A 23 6.084 -1.444 17.662 1.00 0.00 C ATOM 329 C SER A 23 7.171 -0.655 16.900 1.00 0.00 C ATOM 330 O SER A 23 6.973 0.530 16.614 1.00 0.00 O ATOM 331 CB SER A 23 6.234 -1.214 19.180 1.00 0.00 C ATOM 332 OG SER A 23 5.310 -2.014 19.903 1.00 0.00 O ATOM 0 H SER A 23 6.235 -3.455 18.234 1.00 0.00 H new ATOM 0 HA SER A 23 5.118 -1.077 17.314 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.251 -1.454 19.490 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.070 -0.162 19.411 1.00 0.00 H new ATOM 0 HG SER A 23 4.435 -1.574 19.914 1.00 0.00 H new ATOM 338 N GLY A 24 8.289 -1.358 16.554 1.00 0.00 N ATOM 339 CA GLY A 24 9.458 -0.776 15.902 1.00 0.00 C ATOM 340 C GLY A 24 9.972 0.457 16.625 1.00 0.00 C ATOM 341 O GLY A 24 10.727 0.337 17.603 1.00 0.00 O ATOM 0 H GLY A 24 8.385 -2.358 16.731 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.252 -1.522 15.852 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.204 -0.512 14.875 1.00 0.00 H new ATOM 345 N SER A 25 9.498 1.627 16.150 1.00 0.00 N ATOM 346 CA SER A 25 9.805 2.948 16.707 1.00 0.00 C ATOM 347 C SER A 25 11.328 3.173 16.691 1.00 0.00 C ATOM 348 O SER A 25 12.015 3.010 17.710 1.00 0.00 O ATOM 349 CB SER A 25 9.174 3.119 18.120 1.00 0.00 C ATOM 350 OG SER A 25 9.119 4.485 18.518 1.00 0.00 O ATOM 0 H SER A 25 8.874 1.673 15.345 1.00 0.00 H new ATOM 0 HA SER A 25 9.355 3.723 16.086 1.00 0.00 H new ATOM 0 HB2 SER A 25 8.168 2.700 18.121 1.00 0.00 H new ATOM 0 HB3 SER A 25 9.755 2.553 18.848 1.00 0.00 H new ATOM 0 HG SER A 25 8.716 4.550 19.409 1.00 0.00 H new ATOM 356 N SER A 26 11.846 3.455 15.487 1.00 0.00 N ATOM 357 CA SER A 26 13.266 3.710 15.258 1.00 0.00 C ATOM 358 C SER A 26 13.705 4.999 15.997 1.00 0.00 C ATOM 359 O SER A 26 12.884 5.916 16.157 1.00 0.00 O ATOM 360 CB SER A 26 13.533 3.836 13.734 1.00 0.00 C ATOM 361 OG SER A 26 13.078 2.687 13.035 1.00 0.00 O ATOM 0 H SER A 26 11.281 3.512 14.640 1.00 0.00 H new ATOM 0 HA SER A 26 13.849 2.877 15.651 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.031 4.723 13.347 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.600 3.972 13.559 1.00 0.00 H new ATOM 0 HG SER A 26 13.257 2.794 12.078 1.00 0.00 H new ATOM 367 N PRO A 27 14.995 5.081 16.482 1.00 0.00 N ATOM 368 CA PRO A 27 15.532 6.304 17.146 1.00 0.00 C ATOM 369 C PRO A 27 15.462 7.548 16.222 1.00 0.00 C ATOM 370 O PRO A 27 15.219 7.412 15.016 1.00 0.00 O ATOM 371 CB PRO A 27 17.000 5.913 17.493 1.00 0.00 C ATOM 372 CG PRO A 27 17.317 4.753 16.594 1.00 0.00 C ATOM 373 CD PRO A 27 16.020 4.000 16.440 1.00 0.00 C ATOM 0 HA PRO A 27 14.955 6.593 18.025 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.682 6.745 17.318 1.00 0.00 H new ATOM 0 HB3 PRO A 27 17.097 5.637 18.543 1.00 0.00 H new ATOM 0 HG2 PRO A 27 17.690 5.095 15.628 1.00 0.00 H new ATOM 0 HG3 PRO A 27 18.090 4.119 17.028 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.984 3.447 15.502 1.00 0.00 H new ATOM 0 HD3 PRO A 27 15.876 3.277 17.242 1.00 0.00 H new ATOM 381 N ILE A 28 15.702 8.740 16.805 1.00 0.00 N ATOM 382 CA ILE A 28 15.547 10.038 16.111 1.00 0.00 C ATOM 383 C ILE A 28 16.419 10.079 14.827 1.00 0.00 C ATOM 384 O ILE A 28 17.651 10.135 14.894 1.00 0.00 O ATOM 385 CB ILE A 28 15.922 11.233 17.072 1.00 0.00 C ATOM 386 CG1 ILE A 28 15.119 11.162 18.417 1.00 0.00 C ATOM 387 CG2 ILE A 28 15.705 12.599 16.386 1.00 0.00 C ATOM 388 CD1 ILE A 28 13.604 11.273 18.281 1.00 0.00 C ATOM 0 H ILE A 28 16.010 8.831 17.773 1.00 0.00 H new ATOM 0 HA ILE A 28 14.502 10.146 15.821 1.00 0.00 H new ATOM 0 HB ILE A 28 16.982 11.135 17.305 1.00 0.00 H new ATOM 0 HG12 ILE A 28 15.354 10.220 18.912 1.00 0.00 H new ATOM 0 HG13 ILE A 28 15.468 11.961 19.071 1.00 0.00 H new ATOM 0 HG21 ILE A 28 15.973 13.399 17.076 1.00 0.00 H new ATOM 0 HG22 ILE A 28 16.331 12.663 15.496 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.658 12.701 16.101 1.00 0.00 H new ATOM 0 HD11 ILE A 28 13.145 11.212 19.268 1.00 0.00 H new ATOM 0 HD12 ILE A 28 13.349 12.227 17.820 1.00 0.00 H new ATOM 0 HD13 ILE A 28 13.234 10.459 17.658 1.00 0.00 H new ATOM 400 N LEU A 29 15.750 10.036 13.667 1.00 0.00 N ATOM 401 CA LEU A 29 16.399 9.872 12.343 1.00 0.00 C ATOM 402 C LEU A 29 16.556 11.213 11.618 1.00 0.00 C ATOM 403 O LEU A 29 15.879 12.178 11.928 1.00 0.00 O ATOM 404 CB LEU A 29 15.572 8.869 11.476 1.00 0.00 C ATOM 405 CG LEU A 29 15.885 7.359 11.723 1.00 0.00 C ATOM 406 CD1 LEU A 29 14.795 6.445 11.142 1.00 0.00 C ATOM 407 CD2 LEU A 29 17.280 6.987 11.158 1.00 0.00 C ATOM 0 H LEU A 29 14.734 10.114 13.612 1.00 0.00 H new ATOM 0 HA LEU A 29 17.401 9.473 12.500 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.512 9.039 11.665 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.748 9.092 10.424 1.00 0.00 H new ATOM 0 HG LEU A 29 15.897 7.201 12.801 1.00 0.00 H new ATOM 0 HD11 LEU A 29 15.052 5.404 11.336 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.838 6.676 11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.720 6.606 10.067 1.00 0.00 H new ATOM 0 HD21 LEU A 29 17.477 5.931 11.341 1.00 0.00 H new ATOM 0 HD22 LEU A 29 17.301 7.179 10.085 1.00 0.00 H new ATOM 0 HD23 LEU A 29 18.044 7.589 11.650 1.00 0.00 H new ATOM 419 N SER A 30 17.475 11.246 10.653 1.00 0.00 N ATOM 420 CA SER A 30 17.650 12.358 9.712 1.00 0.00 C ATOM 421 C SER A 30 17.553 11.778 8.297 1.00 0.00 C ATOM 422 O SER A 30 18.208 10.774 7.990 1.00 0.00 O ATOM 423 CB SER A 30 19.011 13.048 9.949 1.00 0.00 C ATOM 424 OG SER A 30 20.068 12.107 9.944 1.00 0.00 O ATOM 0 H SER A 30 18.135 10.484 10.498 1.00 0.00 H new ATOM 0 HA SER A 30 16.881 13.117 9.854 1.00 0.00 H new ATOM 0 HB2 SER A 30 19.182 13.796 9.175 1.00 0.00 H new ATOM 0 HB3 SER A 30 18.994 13.575 10.903 1.00 0.00 H new ATOM 0 HG SER A 30 19.848 11.371 9.335 1.00 0.00 H new ATOM 430 N ILE A 31 16.686 12.368 7.463 1.00 0.00 N ATOM 431 CA ILE A 31 16.379 11.861 6.100 1.00 0.00 C ATOM 432 C ILE A 31 16.606 13.009 5.076 1.00 0.00 C ATOM 433 O ILE A 31 16.743 14.167 5.476 1.00 0.00 O ATOM 434 CB ILE A 31 14.893 11.289 6.079 1.00 0.00 C ATOM 435 CG1 ILE A 31 14.703 10.229 7.223 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.522 10.666 4.714 1.00 0.00 C ATOM 437 CD1 ILE A 31 13.330 9.595 7.298 1.00 0.00 C ATOM 0 H ILE A 31 16.171 13.214 7.707 1.00 0.00 H new ATOM 0 HA ILE A 31 17.040 11.041 5.821 1.00 0.00 H new ATOM 0 HB ILE A 31 14.222 12.132 6.245 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.443 9.439 7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.916 10.708 8.179 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.499 10.291 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.602 11.424 3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.202 9.844 4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.304 8.879 8.120 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.581 10.369 7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.115 9.080 6.362 1.00 0.00 H new ATOM 449 N THR A 32 16.678 12.706 3.758 1.00 0.00 N ATOM 450 CA THR A 32 16.983 13.714 2.726 1.00 0.00 C ATOM 451 C THR A 32 15.665 14.284 2.154 1.00 0.00 C ATOM 452 O THR A 32 14.935 13.587 1.437 1.00 0.00 O ATOM 453 CB THR A 32 17.835 13.058 1.579 1.00 0.00 C ATOM 454 OG1 THR A 32 18.966 12.363 2.137 1.00 0.00 O ATOM 455 CG2 THR A 32 18.325 14.088 0.551 1.00 0.00 C ATOM 0 H THR A 32 16.528 11.767 3.388 1.00 0.00 H new ATOM 0 HA THR A 32 17.558 14.527 3.170 1.00 0.00 H new ATOM 0 HB THR A 32 17.183 12.356 1.060 1.00 0.00 H new ATOM 0 HG1 THR A 32 18.838 11.397 2.036 1.00 0.00 H new ATOM 0 HG21 THR A 32 18.908 13.584 -0.220 1.00 0.00 H new ATOM 0 HG22 THR A 32 17.468 14.581 0.093 1.00 0.00 H new ATOM 0 HG23 THR A 32 18.948 14.831 1.049 1.00 0.00 H new ATOM 463 N ILE A 33 15.349 15.543 2.501 1.00 0.00 N ATOM 464 CA ILE A 33 14.187 16.253 1.937 1.00 0.00 C ATOM 465 C ILE A 33 14.498 16.582 0.463 1.00 0.00 C ATOM 466 O ILE A 33 15.338 17.446 0.171 1.00 0.00 O ATOM 467 CB ILE A 33 13.839 17.564 2.746 1.00 0.00 C ATOM 468 CG1 ILE A 33 13.618 17.253 4.263 1.00 0.00 C ATOM 469 CG2 ILE A 33 12.604 18.291 2.152 1.00 0.00 C ATOM 470 CD1 ILE A 33 12.447 16.324 4.579 1.00 0.00 C ATOM 0 H ILE A 33 15.885 16.093 3.173 1.00 0.00 H new ATOM 0 HA ILE A 33 13.308 15.612 2.007 1.00 0.00 H new ATOM 0 HB ILE A 33 14.695 18.233 2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.530 16.808 4.662 1.00 0.00 H new ATOM 0 HG13 ILE A 33 13.465 18.194 4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 33 12.395 19.188 2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 33 12.808 18.569 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 33 11.740 17.627 2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 33 12.382 16.174 5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 33 11.520 16.771 4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.602 15.363 4.088 1.00 0.00 H new ATOM 482 N SER A 34 13.841 15.848 -0.446 1.00 0.00 N ATOM 483 CA SER A 34 14.098 15.907 -1.884 1.00 0.00 C ATOM 484 C SER A 34 13.212 16.982 -2.534 1.00 0.00 C ATOM 485 O SER A 34 12.004 17.039 -2.273 1.00 0.00 O ATOM 486 CB SER A 34 13.890 14.507 -2.519 1.00 0.00 C ATOM 487 OG SER A 34 12.719 13.866 -2.031 1.00 0.00 O ATOM 0 H SER A 34 13.105 15.188 -0.195 1.00 0.00 H new ATOM 0 HA SER A 34 15.135 16.192 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.823 14.607 -3.602 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.758 13.882 -2.310 1.00 0.00 H new ATOM 0 HG SER A 34 12.951 12.977 -1.689 1.00 0.00 H new ATOM 493 N GLU A 35 13.851 17.874 -3.332 1.00 0.00 N ATOM 494 CA GLU A 35 13.186 19.000 -4.051 1.00 0.00 C ATOM 495 C GLU A 35 12.596 20.058 -3.087 1.00 0.00 C ATOM 496 O GLU A 35 11.904 20.974 -3.543 1.00 0.00 O ATOM 497 CB GLU A 35 12.086 18.478 -5.028 1.00 0.00 C ATOM 498 CG GLU A 35 12.601 17.499 -6.102 1.00 0.00 C ATOM 499 CD GLU A 35 11.478 16.805 -6.892 1.00 0.00 C ATOM 500 OE1 GLU A 35 10.861 15.861 -6.352 1.00 0.00 O1- ATOM 501 OE2 GLU A 35 11.208 17.193 -8.050 1.00 0.00 O ATOM 0 H GLU A 35 14.856 17.834 -3.499 1.00 0.00 H new ATOM 0 HA GLU A 35 13.964 19.493 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.306 17.984 -4.448 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.623 19.331 -5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.242 18.040 -6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.220 16.740 -5.623 1.00 0.00 H new ATOM 508 N ASP A 36 12.903 19.934 -1.769 1.00 0.00 N ATOM 509 CA ASP A 36 12.359 20.794 -0.684 1.00 0.00 C ATOM 510 C ASP A 36 10.827 20.636 -0.505 1.00 0.00 C ATOM 511 O ASP A 36 10.182 21.502 0.097 1.00 0.00 O ATOM 512 CB ASP A 36 12.755 22.295 -0.870 1.00 0.00 C ATOM 513 CG ASP A 36 14.260 22.545 -0.680 1.00 0.00 C ATOM 514 OD1 ASP A 36 14.694 22.780 0.469 1.00 0.00 O ATOM 515 OD2 ASP A 36 15.020 22.486 -1.672 1.00 0.00 O1- ATOM 0 H ASP A 36 13.546 19.221 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 36 12.823 20.442 0.237 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.461 22.622 -1.867 1.00 0.00 H new ATOM 0 HB3 ASP A 36 12.198 22.903 -0.157 1.00 0.00 H new ATOM 520 N GLY A 37 10.267 19.506 -0.972 1.00 0.00 N ATOM 521 CA GLY A 37 8.821 19.222 -0.854 1.00 0.00 C ATOM 522 C GLY A 37 8.555 17.747 -0.604 1.00 0.00 C ATOM 523 O GLY A 37 7.684 17.380 0.196 1.00 0.00 O ATOM 0 H GLY A 37 10.796 18.769 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.400 19.811 -0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 37 8.314 19.533 -1.767 1.00 0.00 H new ATOM 527 N SER A 38 9.322 16.898 -1.303 1.00 0.00 N ATOM 528 CA SER A 38 9.302 15.441 -1.122 1.00 0.00 C ATOM 529 C SER A 38 10.354 15.062 -0.068 1.00 0.00 C ATOM 530 O SER A 38 11.188 15.891 0.314 1.00 0.00 O ATOM 531 CB SER A 38 9.588 14.745 -2.477 1.00 0.00 C ATOM 532 OG SER A 38 9.645 13.330 -2.351 1.00 0.00 O ATOM 0 H SER A 38 9.981 17.208 -2.018 1.00 0.00 H new ATOM 0 HA SER A 38 8.322 15.112 -0.776 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.811 15.014 -3.193 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.533 15.111 -2.879 1.00 0.00 H new ATOM 0 HG SER A 38 10.578 13.048 -2.250 1.00 0.00 H new ATOM 538 N MET A 39 10.296 13.827 0.426 1.00 0.00 N ATOM 539 CA MET A 39 11.320 13.278 1.331 1.00 0.00 C ATOM 540 C MET A 39 11.717 11.878 0.835 1.00 0.00 C ATOM 541 O MET A 39 10.898 11.173 0.216 1.00 0.00 O ATOM 542 CB MET A 39 10.808 13.277 2.803 1.00 0.00 C ATOM 543 CG MET A 39 9.640 12.329 3.093 1.00 0.00 C ATOM 544 SD MET A 39 10.183 10.617 3.273 1.00 0.00 S ATOM 545 CE MET A 39 10.773 10.579 4.962 1.00 0.00 C ATOM 0 H MET A 39 9.541 13.174 0.214 1.00 0.00 H new ATOM 0 HA MET A 39 12.212 13.905 1.322 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.638 13.014 3.458 1.00 0.00 H new ATOM 0 HB3 MET A 39 10.504 14.291 3.065 1.00 0.00 H new ATOM 0 HG2 MET A 39 9.134 12.646 4.005 1.00 0.00 H new ATOM 0 HG3 MET A 39 8.911 12.395 2.285 1.00 0.00 H new ATOM 0 HE1 MET A 39 11.295 9.640 5.144 1.00 0.00 H new ATOM 0 HE2 MET A 39 11.457 11.412 5.127 1.00 0.00 H new ATOM 0 HE3 MET A 39 9.927 10.663 5.645 1.00 0.00 H new ATOM 555 N SER A 40 12.977 11.508 1.086 1.00 0.00 N ATOM 556 CA SER A 40 13.580 10.261 0.594 1.00 0.00 C ATOM 557 C SER A 40 14.928 10.038 1.289 1.00 0.00 C ATOM 558 O SER A 40 15.533 10.981 1.779 1.00 0.00 O ATOM 559 CB SER A 40 13.784 10.330 -0.945 1.00 0.00 C ATOM 560 OG SER A 40 14.525 11.486 -1.324 1.00 0.00 O ATOM 0 H SER A 40 13.617 12.073 1.644 1.00 0.00 H new ATOM 0 HA SER A 40 12.912 9.430 0.819 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.306 9.435 -1.284 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.814 10.340 -1.441 1.00 0.00 H new ATOM 0 HG SER A 40 14.637 11.498 -2.298 1.00 0.00 H new ATOM 566 N ILE A 41 15.392 8.795 1.340 1.00 0.00 N ATOM 567 CA ILE A 41 16.758 8.481 1.776 1.00 0.00 C ATOM 568 C ILE A 41 17.667 8.698 0.557 1.00 0.00 C ATOM 569 O ILE A 41 17.205 8.525 -0.584 1.00 0.00 O ATOM 570 CB ILE A 41 16.859 6.998 2.325 1.00 0.00 C ATOM 571 CG1 ILE A 41 18.150 6.776 3.181 1.00 0.00 C ATOM 572 CG2 ILE A 41 16.763 5.952 1.187 1.00 0.00 C ATOM 573 CD1 ILE A 41 18.169 7.540 4.501 1.00 0.00 C ATOM 0 H ILE A 41 14.840 7.977 1.083 1.00 0.00 H new ATOM 0 HA ILE A 41 17.063 9.125 2.601 1.00 0.00 H new ATOM 0 HB ILE A 41 16.001 6.852 2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 41 18.254 5.711 3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 41 19.018 7.072 2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 41 16.837 4.949 1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 41 15.808 6.061 0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 41 17.577 6.109 0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 41 19.098 7.329 5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 41 18.099 8.610 4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 41 17.324 7.228 5.114 1.00 0.00 H new ATOM 585 N LYS A 42 18.924 9.115 0.760 1.00 0.00 N ATOM 586 CA LYS A 42 19.854 9.335 -0.362 1.00 0.00 C ATOM 587 C LYS A 42 20.474 7.991 -0.805 1.00 0.00 C ATOM 588 O LYS A 42 21.652 7.710 -0.555 1.00 0.00 O ATOM 589 CB LYS A 42 20.921 10.402 0.009 1.00 0.00 C ATOM 590 CG LYS A 42 21.760 10.894 -1.198 1.00 0.00 C ATOM 591 CD LYS A 42 22.663 12.101 -0.856 1.00 0.00 C ATOM 592 CE LYS A 42 21.855 13.346 -0.468 1.00 0.00 C ATOM 593 NZ LYS A 42 20.888 13.726 -1.527 1.00 0.00 N1+ ATOM 0 H LYS A 42 19.320 9.306 1.680 1.00 0.00 H new ATOM 0 HA LYS A 42 19.307 9.733 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 42 20.423 11.257 0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 42 21.592 9.985 0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 42 22.381 10.074 -1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 42 21.089 11.169 -2.012 1.00 0.00 H new ATOM 0 HD2 LYS A 42 23.328 11.833 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 42 23.294 12.334 -1.714 1.00 0.00 H new ATOM 0 HE2 LYS A 42 21.320 13.157 0.462 1.00 0.00 H new ATOM 0 HE3 LYS A 42 22.535 14.177 -0.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 20.434 14.627 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 21.389 13.832 -2.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 20.163 12.986 -1.617 1.00 0.00 H new ATOM 607 N ASN A 43 19.615 7.161 -1.419 1.00 0.00 N ATOM 608 CA ASN A 43 19.918 5.802 -1.891 1.00 0.00 C ATOM 609 C ASN A 43 18.609 5.205 -2.438 1.00 0.00 C ATOM 610 O ASN A 43 17.594 5.201 -1.738 1.00 0.00 O ATOM 611 CB ASN A 43 20.478 4.892 -0.749 1.00 0.00 C ATOM 612 CG ASN A 43 20.877 3.486 -1.215 1.00 0.00 C ATOM 613 OD1 ASN A 43 21.243 3.279 -2.368 1.00 0.00 O ATOM 614 ND2 ASN A 43 20.846 2.523 -0.315 1.00 0.00 N ATOM 0 H ASN A 43 18.650 7.431 -1.608 1.00 0.00 H new ATOM 0 HA ASN A 43 20.689 5.852 -2.659 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.347 5.377 -0.304 1.00 0.00 H new ATOM 0 HB3 ASN A 43 19.726 4.805 0.035 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.131 1.577 -0.570 1.00 0.00 H new ATOM 0 HD22 ASN A 43 20.537 2.724 0.636 1.00 0.00 H new ATOM 621 N GLU A 44 18.631 4.712 -3.676 1.00 0.00 N ATOM 622 CA GLU A 44 17.444 4.136 -4.329 1.00 0.00 C ATOM 623 C GLU A 44 17.872 2.886 -5.103 1.00 0.00 C ATOM 624 O GLU A 44 18.714 2.964 -6.007 1.00 0.00 O ATOM 625 CB GLU A 44 16.772 5.184 -5.260 1.00 0.00 C ATOM 626 CG GLU A 44 15.458 4.710 -5.917 1.00 0.00 C ATOM 627 CD GLU A 44 14.737 5.823 -6.697 1.00 0.00 C ATOM 628 OE1 GLU A 44 15.139 6.112 -7.846 1.00 0.00 O ATOM 629 OE2 GLU A 44 13.768 6.417 -6.165 1.00 0.00 O1- ATOM 0 H GLU A 44 19.468 4.698 -4.258 1.00 0.00 H new ATOM 0 HA GLU A 44 16.704 3.854 -3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 44 16.570 6.086 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 44 17.477 5.459 -6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.675 3.883 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.791 4.325 -5.145 1.00 0.00 H new ATOM 636 N GLU A 45 17.314 1.732 -4.705 1.00 0.00 N ATOM 637 CA GLU A 45 17.652 0.416 -5.268 1.00 0.00 C ATOM 638 C GLU A 45 16.444 -0.176 -6.026 1.00 0.00 C ATOM 639 O GLU A 45 15.413 0.490 -6.205 1.00 0.00 O ATOM 640 CB GLU A 45 18.131 -0.528 -4.123 1.00 0.00 C ATOM 641 CG GLU A 45 19.381 -0.026 -3.358 1.00 0.00 C ATOM 642 CD GLU A 45 19.967 -1.069 -2.393 1.00 0.00 C ATOM 643 OE1 GLU A 45 19.542 -1.114 -1.221 1.00 0.00 O1- ATOM 644 OE2 GLU A 45 20.857 -1.850 -2.806 1.00 0.00 O ATOM 0 H GLU A 45 16.605 1.687 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 45 18.463 0.524 -5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.315 -0.660 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 45 18.349 -1.509 -4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 45 20.147 0.262 -4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 45 19.118 0.870 -2.796 1.00 0.00 H new ATOM 850 N VAL A 64 0.364 -11.410 -14.608 1.00 0.00 N ATOM 851 CA VAL A 64 0.505 -10.235 -13.737 1.00 0.00 C ATOM 852 C VAL A 64 -0.344 -10.460 -12.472 1.00 0.00 C ATOM 853 O VAL A 64 -0.032 -11.341 -11.681 1.00 0.00 O ATOM 854 CB VAL A 64 0.111 -8.875 -14.450 1.00 0.00 C ATOM 855 CG1 VAL A 64 0.380 -7.678 -13.512 1.00 0.00 C ATOM 856 CG2 VAL A 64 0.793 -8.693 -15.821 1.00 0.00 C ATOM 0 HA VAL A 64 1.558 -10.132 -13.477 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.958 -8.919 -14.658 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.104 -6.752 -14.016 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.213 -7.787 -12.604 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.438 -7.649 -13.253 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.483 -7.744 -16.258 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.875 -8.697 -15.692 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.503 -9.509 -16.483 1.00 0.00 H new ATOM 866 N LEU A 65 -1.482 -9.736 -12.365 1.00 0.00 N ATOM 867 CA LEU A 65 -2.293 -9.574 -11.166 1.00 0.00 C ATOM 868 C LEU A 65 -3.694 -9.205 -11.643 1.00 0.00 C ATOM 869 O LEU A 65 -3.820 -8.321 -12.519 1.00 0.00 O ATOM 870 CB LEU A 65 -1.776 -8.393 -10.277 1.00 0.00 C ATOM 871 CG LEU A 65 -0.336 -8.464 -9.697 1.00 0.00 C ATOM 872 CD1 LEU A 65 -0.058 -7.254 -8.765 1.00 0.00 C ATOM 873 CD2 LEU A 65 -0.095 -9.801 -8.982 1.00 0.00 C ATOM 0 H LEU A 65 -1.867 -9.228 -13.161 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.260 -10.491 -10.577 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.849 -7.480 -10.868 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.464 -8.286 -9.438 1.00 0.00 H new ATOM 0 HG LEU A 65 0.370 -8.409 -10.526 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.956 -7.324 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.164 -6.328 -9.330 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.770 -7.259 -7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.920 -9.824 -8.586 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -0.807 -9.909 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.227 -10.620 -9.688 1.00 0.00 H new ATOM 885 N TRP A 66 -4.749 -9.827 -11.079 1.00 0.00 N ATOM 886 CA TRP A 66 -6.118 -9.490 -11.490 1.00 0.00 C ATOM 887 C TRP A 66 -7.195 -9.871 -10.439 1.00 0.00 C ATOM 888 O TRP A 66 -7.994 -10.794 -10.622 1.00 0.00 O ATOM 889 CB TRP A 66 -6.410 -10.065 -12.916 1.00 0.00 C ATOM 890 CG TRP A 66 -6.410 -11.559 -13.063 1.00 0.00 C ATOM 891 CD1 TRP A 66 -6.063 -12.447 -12.123 1.00 0.00 C ATOM 892 CD2 TRP A 66 -6.774 -12.330 -14.222 1.00 0.00 C ATOM 893 NE1 TRP A 66 -6.133 -13.699 -12.596 1.00 0.00 N ATOM 894 CE2 TRP A 66 -6.589 -13.673 -13.886 1.00 0.00 C ATOM 895 CE3 TRP A 66 -7.228 -12.011 -15.503 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -6.839 -14.709 -14.777 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -7.482 -13.035 -16.392 1.00 0.00 C ATOM 898 CH2 TRP A 66 -7.286 -14.372 -16.030 1.00 0.00 C ATOM 0 H TRP A 66 -4.680 -10.545 -10.358 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.185 -8.404 -11.549 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -7.383 -9.693 -13.238 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.669 -9.657 -13.604 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -5.766 -12.189 -11.117 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -5.885 -14.540 -12.075 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -7.378 -10.981 -15.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -6.687 -15.740 -14.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -7.838 -12.800 -17.384 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -7.490 -15.152 -16.749 1.00 0.00 H new ATOM 909 N ASP A 67 -7.211 -9.142 -9.329 1.00 0.00 N ATOM 910 CA ASP A 67 -8.374 -9.108 -8.426 1.00 0.00 C ATOM 911 C ASP A 67 -8.937 -7.693 -8.462 1.00 0.00 C ATOM 912 O ASP A 67 -8.730 -6.886 -7.562 1.00 0.00 O ATOM 913 CB ASP A 67 -7.987 -9.529 -7.001 1.00 0.00 C ATOM 914 CG ASP A 67 -9.222 -9.863 -6.159 1.00 0.00 C ATOM 915 OD1 ASP A 67 -9.825 -8.953 -5.584 1.00 0.00 O1- ATOM 916 OD2 ASP A 67 -9.591 -11.051 -6.106 1.00 0.00 O ATOM 0 H ASP A 67 -6.430 -8.560 -9.024 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.131 -9.820 -8.754 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.329 -10.397 -7.043 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.426 -8.726 -6.523 1.00 0.00 H new ATOM 921 N VAL A 68 -9.543 -7.376 -9.608 1.00 0.00 N ATOM 922 CA VAL A 68 -9.915 -6.008 -9.984 1.00 0.00 C ATOM 923 C VAL A 68 -11.380 -5.994 -10.476 1.00 0.00 C ATOM 924 O VAL A 68 -11.736 -6.871 -11.278 1.00 0.00 O ATOM 925 CB VAL A 68 -8.963 -5.471 -11.133 1.00 0.00 C ATOM 926 CG1 VAL A 68 -8.912 -3.930 -11.169 1.00 0.00 C ATOM 927 CG2 VAL A 68 -7.531 -6.068 -11.033 1.00 0.00 C ATOM 0 H VAL A 68 -9.793 -8.071 -10.312 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.811 -5.360 -9.113 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.398 -5.811 -12.073 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.248 -3.607 -11.971 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.913 -3.537 -11.346 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.538 -3.556 -10.216 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -6.915 -5.672 -11.840 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.090 -5.798 -10.073 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.583 -7.154 -11.115 1.00 0.00 H new ATOM 1108 N ASP A 81 -12.759 -6.994 -2.018 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.797 -5.849 -1.100 1.00 0.00 C ATOM 1110 C ASP A 81 -11.970 -6.156 0.170 1.00 0.00 C ATOM 1111 O ASP A 81 -12.467 -6.779 1.122 1.00 0.00 O ATOM 1112 CB ASP A 81 -14.265 -5.439 -0.768 1.00 0.00 C ATOM 1113 CG ASP A 81 -14.367 -4.071 -0.077 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -14.396 -3.056 -0.788 1.00 0.00 O ATOM 1115 OD2 ASP A 81 -14.404 -4.006 1.174 1.00 0.00 O1- ATOM 0 HA ASP A 81 -12.340 -4.990 -1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.847 -5.418 -1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.711 -6.198 -0.126 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.703 -5.728 0.154 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.750 -6.063 1.199 1.00 0.00 C ATOM 1122 C GLY A 82 -8.409 -5.381 0.999 1.00 0.00 C ATOM 1123 O GLY A 82 -8.296 -4.454 0.191 1.00 0.00 O ATOM 0 H GLY A 82 -10.317 -5.141 -0.586 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.160 -5.775 2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.605 -7.143 1.223 1.00 0.00 H new ATOM 1127 N ALA A 83 -7.387 -5.826 1.756 1.00 0.00 N ATOM 1128 CA ALA A 83 -6.017 -5.306 1.633 1.00 0.00 C ATOM 1129 C ALA A 83 -5.400 -5.928 0.379 1.00 0.00 C ATOM 1130 O ALA A 83 -5.134 -7.120 0.341 1.00 0.00 O ATOM 1131 CB ALA A 83 -5.183 -5.633 2.892 1.00 0.00 C ATOM 0 H ALA A 83 -7.490 -6.552 2.465 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.030 -4.220 1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.175 -5.237 2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.651 -5.180 3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.135 -6.714 3.026 1.00 0.00 H new ATOM 1137 N TYR A 84 -5.232 -5.113 -0.654 1.00 0.00 N ATOM 1138 CA TYR A 84 -4.734 -5.545 -1.973 1.00 0.00 C ATOM 1139 C TYR A 84 -3.209 -5.328 -2.082 1.00 0.00 C ATOM 1140 O TYR A 84 -2.584 -4.786 -1.168 1.00 0.00 O ATOM 1141 CB TYR A 84 -5.510 -4.766 -3.088 1.00 0.00 C ATOM 1142 CG TYR A 84 -6.942 -5.270 -3.391 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -7.695 -5.998 -2.461 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -7.537 -5.016 -4.628 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.973 -6.440 -2.747 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -8.812 -5.461 -4.915 1.00 0.00 C ATOM 1147 CZ TYR A 84 -9.526 -6.169 -3.972 1.00 0.00 C ATOM 1148 OH TYR A 84 -10.804 -6.598 -4.252 1.00 0.00 O ATOM 0 H TYR A 84 -5.438 -4.115 -0.608 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.911 -6.613 -2.101 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.568 -3.717 -2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.927 -4.810 -4.008 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.266 -6.220 -1.495 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.989 -4.461 -5.375 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.533 -6.996 -2.010 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.251 -5.254 -5.880 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.309 -6.689 -3.417 1.00 0.00 H new ATOM 1158 N ARG A 85 -2.621 -5.760 -3.207 1.00 0.00 N ATOM 1159 CA ARG A 85 -1.191 -5.557 -3.517 1.00 0.00 C ATOM 1160 C ARG A 85 -1.053 -5.326 -5.035 1.00 0.00 C ATOM 1161 O ARG A 85 -1.812 -5.904 -5.808 1.00 0.00 O ATOM 1162 CB ARG A 85 -0.361 -6.770 -3.042 1.00 0.00 C ATOM 1163 CG ARG A 85 1.149 -6.486 -2.951 1.00 0.00 C ATOM 1164 CD ARG A 85 1.957 -7.687 -2.445 1.00 0.00 C ATOM 1165 NE ARG A 85 3.356 -7.319 -2.148 1.00 0.00 N ATOM 1166 CZ ARG A 85 4.198 -8.048 -1.401 1.00 0.00 C ATOM 1167 NH1 ARG A 85 3.809 -9.196 -0.867 1.00 0.00 N ATOM 1168 NH2 ARG A 85 5.435 -7.624 -1.188 1.00 0.00 N1+ ATOM 0 H ARG A 85 -3.125 -6.265 -3.936 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.806 -4.684 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.722 -7.086 -2.063 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.525 -7.602 -3.726 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.518 -6.196 -3.935 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.314 -5.638 -2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.488 -8.089 -1.547 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.940 -8.478 -3.194 1.00 0.00 H new ATOM 0 HE ARG A 85 3.708 -6.446 -2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.859 -9.535 -1.022 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.459 -9.741 -0.301 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.748 -6.742 -1.592 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.074 -8.180 -0.620 1.00 0.00 H new ATOM 1182 N ILE A 86 -0.133 -4.437 -5.472 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.214 -3.852 -6.840 1.00 0.00 C ATOM 1184 C ILE A 86 1.163 -3.725 -7.593 1.00 0.00 C ATOM 1185 O ILE A 86 2.222 -3.345 -7.005 1.00 0.00 O ATOM 1186 CB ILE A 86 -1.011 -2.481 -6.747 1.00 0.00 C ATOM 1187 CG1 ILE A 86 -0.531 -1.659 -5.519 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -2.548 -2.702 -6.703 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -1.413 -0.518 -5.067 1.00 0.00 C ATOM 0 H ILE A 86 0.658 -4.111 -4.917 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.757 -4.553 -7.474 1.00 0.00 H new ATOM 0 HB ILE A 86 -0.798 -1.913 -7.653 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.408 -2.344 -4.680 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.455 -1.254 -5.747 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.053 -1.738 -6.640 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.867 -3.220 -7.608 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.804 -3.304 -5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.962 -0.030 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.519 0.203 -5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.395 -0.904 -4.794 1.00 0.00 H new ATOM 1201 N LYS A 87 1.098 -4.029 -8.934 1.00 0.00 N ATOM 1202 CA LYS A 87 2.271 -4.144 -9.855 1.00 0.00 C ATOM 1203 C LYS A 87 2.035 -3.336 -11.147 1.00 0.00 C ATOM 1204 O LYS A 87 0.964 -3.430 -11.758 1.00 0.00 O ATOM 1205 CB LYS A 87 2.542 -5.637 -10.250 1.00 0.00 C ATOM 1206 CG LYS A 87 3.434 -5.842 -11.505 1.00 0.00 C ATOM 1207 CD LYS A 87 3.519 -7.306 -11.977 1.00 0.00 C ATOM 1208 CE LYS A 87 4.103 -7.421 -13.403 1.00 0.00 C ATOM 1209 NZ LYS A 87 3.392 -6.535 -14.392 1.00 0.00 N1+ ATOM 0 H LYS A 87 0.211 -4.203 -9.406 1.00 0.00 H new ATOM 0 HA LYS A 87 3.134 -3.747 -9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 87 3.012 -6.139 -9.405 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.585 -6.130 -10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.045 -5.230 -12.319 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.439 -5.482 -11.287 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.139 -7.875 -11.284 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.525 -7.752 -11.955 1.00 0.00 H new ATOM 0 HE2 LYS A 87 5.161 -7.159 -13.381 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.038 -8.457 -13.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.204 -7.069 -15.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.492 -6.211 -13.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.989 -5.712 -14.612 1.00 0.00 H new ATOM 1223 N GLN A 88 3.074 -2.607 -11.585 1.00 0.00 N ATOM 1224 CA GLN A 88 3.055 -1.770 -12.789 1.00 0.00 C ATOM 1225 C GLN A 88 4.059 -2.323 -13.810 1.00 0.00 C ATOM 1226 O GLN A 88 5.206 -2.683 -13.432 1.00 0.00 O ATOM 1227 CB GLN A 88 3.415 -0.309 -12.352 1.00 0.00 C ATOM 1228 CG GLN A 88 3.838 0.718 -13.431 1.00 0.00 C ATOM 1229 CD GLN A 88 2.776 1.053 -14.481 1.00 0.00 C ATOM 1230 OE1 GLN A 88 2.060 0.209 -14.970 1.00 0.00 O ATOM 1231 NE2 GLN A 88 2.625 2.310 -14.788 1.00 0.00 N ATOM 0 H GLN A 88 3.970 -2.585 -11.098 1.00 0.00 H new ATOM 0 HA GLN A 88 2.074 -1.772 -13.265 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.550 0.100 -11.830 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.224 -0.374 -11.625 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.133 1.641 -12.932 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.721 0.336 -13.943 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.234 3.014 -14.370 1.00 0.00 H new ATOM 0 HE22 GLN A 88 1.898 2.590 -15.446 1.00 0.00 H new ATOM 1240 N LYS A 89 3.632 -2.444 -15.092 1.00 0.00 N ATOM 1241 CA LYS A 89 4.598 -2.620 -16.190 1.00 0.00 C ATOM 1242 C LYS A 89 5.075 -1.204 -16.562 1.00 0.00 C ATOM 1243 O LYS A 89 4.401 -0.465 -17.297 1.00 0.00 O ATOM 1244 CB LYS A 89 4.010 -3.371 -17.415 1.00 0.00 C ATOM 1245 CG LYS A 89 5.042 -3.610 -18.549 1.00 0.00 C ATOM 1246 CD LYS A 89 4.452 -4.372 -19.761 1.00 0.00 C ATOM 1247 CE LYS A 89 3.399 -3.563 -20.518 1.00 0.00 C ATOM 1248 NZ LYS A 89 2.717 -4.353 -21.570 1.00 0.00 N1+ ATOM 0 H LYS A 89 2.654 -2.423 -15.380 1.00 0.00 H new ATOM 0 HA LYS A 89 5.424 -3.253 -15.865 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.614 -4.332 -17.086 1.00 0.00 H new ATOM 0 HB3 LYS A 89 3.171 -2.800 -17.813 1.00 0.00 H new ATOM 0 HG2 LYS A 89 5.430 -2.649 -18.886 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.886 -4.173 -18.150 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.259 -4.638 -20.444 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.007 -5.305 -19.415 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.657 -3.189 -19.812 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.873 -2.693 -20.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.014 -3.756 -22.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.418 -4.689 -22.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.240 -5.169 -21.137 1.00 0.00 H new ATOM 1262 N GLY A 90 6.228 -0.838 -16.007 1.00 0.00 N ATOM 1263 CA GLY A 90 6.676 0.552 -15.948 1.00 0.00 C ATOM 1264 C GLY A 90 8.180 0.640 -15.864 1.00 0.00 C ATOM 1265 O GLY A 90 8.866 -0.376 -15.982 1.00 0.00 O ATOM 0 H GLY A 90 6.880 -1.499 -15.584 1.00 0.00 H new ATOM 0 HA2 GLY A 90 6.327 1.087 -16.831 1.00 0.00 H new ATOM 0 HA3 GLY A 90 6.232 1.043 -15.082 1.00 0.00 H new ATOM 1269 N ILE A 91 8.690 1.871 -15.788 1.00 0.00 N ATOM 1270 CA ILE A 91 10.094 2.163 -15.418 1.00 0.00 C ATOM 1271 C ILE A 91 10.591 1.232 -14.270 1.00 0.00 C ATOM 1272 O ILE A 91 9.869 1.026 -13.289 1.00 0.00 O ATOM 1273 CB ILE A 91 10.298 3.690 -15.018 1.00 0.00 C ATOM 1274 CG1 ILE A 91 9.510 4.119 -13.713 1.00 0.00 C ATOM 1275 CG2 ILE A 91 9.934 4.617 -16.206 1.00 0.00 C ATOM 1276 CD1 ILE A 91 7.981 4.060 -13.792 1.00 0.00 C ATOM 0 H ILE A 91 8.141 2.709 -15.982 1.00 0.00 H new ATOM 0 HA ILE A 91 10.696 1.964 -16.305 1.00 0.00 H new ATOM 0 HB ILE A 91 11.356 3.801 -14.780 1.00 0.00 H new ATOM 0 HG12 ILE A 91 9.835 3.480 -12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 91 9.800 5.138 -13.458 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.080 5.657 -15.914 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.574 4.386 -17.057 1.00 0.00 H new ATOM 0 HG23 ILE A 91 8.892 4.461 -16.483 1.00 0.00 H new ATOM 0 HD11 ILE A 91 7.555 4.376 -12.840 1.00 0.00 H new ATOM 0 HD12 ILE A 91 7.632 4.723 -14.584 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.667 3.039 -14.009 1.00 0.00 H new ATOM 1288 N LEU A 92 11.801 0.652 -14.451 1.00 0.00 N ATOM 1289 CA LEU A 92 12.401 -0.412 -13.585 1.00 0.00 C ATOM 1290 C LEU A 92 11.796 -1.809 -13.879 1.00 0.00 C ATOM 1291 O LEU A 92 12.111 -2.785 -13.180 1.00 0.00 O ATOM 1292 CB LEU A 92 12.333 -0.077 -12.058 1.00 0.00 C ATOM 1293 CG LEU A 92 13.061 1.228 -11.601 1.00 0.00 C ATOM 1294 CD1 LEU A 92 12.813 1.508 -10.099 1.00 0.00 C ATOM 1295 CD2 LEU A 92 14.572 1.168 -11.943 1.00 0.00 C ATOM 0 H LEU A 92 12.412 0.914 -15.225 1.00 0.00 H new ATOM 0 HA LEU A 92 13.458 -0.442 -13.848 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.284 -0.002 -11.771 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.756 -0.916 -11.505 1.00 0.00 H new ATOM 0 HG LEU A 92 12.639 2.067 -12.155 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.331 2.422 -9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.744 1.626 -9.923 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.189 0.674 -9.506 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.056 2.088 -11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.027 0.318 -11.435 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.697 1.056 -13.020 1.00 0.00 H new ATOM 1307 N GLY A 93 10.949 -1.902 -14.931 1.00 0.00 N ATOM 1308 CA GLY A 93 10.408 -3.180 -15.412 1.00 0.00 C ATOM 1309 C GLY A 93 9.000 -3.515 -14.905 1.00 0.00 C ATOM 1310 O GLY A 93 8.211 -2.632 -14.513 1.00 0.00 O ATOM 0 H GLY A 93 10.627 -1.093 -15.463 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.392 -3.164 -16.502 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.086 -3.980 -15.115 1.00 0.00 H new ATOM 1314 N TYR A 94 8.710 -4.823 -14.922 1.00 0.00 N ATOM 1315 CA TYR A 94 7.391 -5.403 -14.640 1.00 0.00 C ATOM 1316 C TYR A 94 7.311 -5.684 -13.125 1.00 0.00 C ATOM 1317 O TYR A 94 7.296 -6.843 -12.695 1.00 0.00 O ATOM 1318 CB TYR A 94 7.223 -6.738 -15.453 1.00 0.00 C ATOM 1319 CG TYR A 94 7.600 -6.692 -16.956 1.00 0.00 C ATOM 1320 CD1 TYR A 94 8.937 -6.592 -17.376 1.00 0.00 C ATOM 1321 CD2 TYR A 94 6.629 -6.780 -17.950 1.00 0.00 C ATOM 1322 CE1 TYR A 94 9.273 -6.568 -18.718 1.00 0.00 C ATOM 1323 CE2 TYR A 94 6.965 -6.764 -19.289 1.00 0.00 C ATOM 1324 CZ TYR A 94 8.285 -6.657 -19.669 1.00 0.00 C ATOM 1325 OH TYR A 94 8.617 -6.647 -21.000 1.00 0.00 O ATOM 0 H TYR A 94 9.412 -5.530 -15.140 1.00 0.00 H new ATOM 0 HA TYR A 94 6.595 -4.718 -14.933 1.00 0.00 H new ATOM 0 HB2 TYR A 94 7.830 -7.506 -14.974 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.184 -7.056 -15.373 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.720 -6.533 -16.635 1.00 0.00 H new ATOM 0 HD2 TYR A 94 5.590 -6.863 -17.667 1.00 0.00 H new ATOM 0 HE1 TYR A 94 10.307 -6.480 -19.017 1.00 0.00 H new ATOM 0 HE2 TYR A 94 6.192 -6.835 -20.040 1.00 0.00 H new ATOM 0 HH TYR A 94 7.803 -6.719 -21.541 1.00 0.00 H new ATOM 1335 N SER A 95 7.255 -4.623 -12.306 1.00 0.00 N ATOM 1336 CA SER A 95 7.622 -4.741 -10.871 1.00 0.00 C ATOM 1337 C SER A 95 6.423 -4.617 -9.928 1.00 0.00 C ATOM 1338 O SER A 95 5.481 -3.877 -10.229 1.00 0.00 O ATOM 1339 CB SER A 95 8.659 -3.665 -10.535 1.00 0.00 C ATOM 1340 OG SER A 95 9.768 -3.722 -11.425 1.00 0.00 O ATOM 0 H SER A 95 6.967 -3.689 -12.596 1.00 0.00 H new ATOM 0 HA SER A 95 8.031 -5.740 -10.720 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.196 -2.680 -10.590 1.00 0.00 H new ATOM 0 HB3 SER A 95 9.005 -3.797 -9.510 1.00 0.00 H new ATOM 0 HG SER A 95 10.413 -3.023 -11.189 1.00 0.00 H new ATOM 1346 N GLN A 96 6.472 -5.397 -8.820 1.00 0.00 N ATOM 1347 CA GLN A 96 5.636 -5.203 -7.617 1.00 0.00 C ATOM 1348 C GLN A 96 6.165 -4.007 -6.826 1.00 0.00 C ATOM 1349 O GLN A 96 7.319 -4.010 -6.364 1.00 0.00 O ATOM 1350 CB GLN A 96 5.644 -6.477 -6.727 1.00 0.00 C ATOM 1351 CG GLN A 96 5.300 -6.254 -5.221 1.00 0.00 C ATOM 1352 CD GLN A 96 3.979 -5.534 -4.926 1.00 0.00 C ATOM 1353 OE1 GLN A 96 3.871 -4.846 -3.927 1.00 0.00 O ATOM 1354 NE2 GLN A 96 2.976 -5.672 -5.771 1.00 0.00 N ATOM 0 H GLN A 96 7.106 -6.192 -8.740 1.00 0.00 H new ATOM 0 HA GLN A 96 4.608 -5.014 -7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 96 4.932 -7.191 -7.141 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.630 -6.936 -6.791 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.278 -7.226 -4.728 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.110 -5.684 -4.766 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.086 -6.253 -6.602 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.090 -5.198 -5.593 1.00 0.00 H new ATOM 1363 N ILE A 97 5.329 -2.966 -6.716 1.00 0.00 N ATOM 1364 CA ILE A 97 5.777 -1.673 -6.178 1.00 0.00 C ATOM 1365 C ILE A 97 4.734 -0.919 -5.337 1.00 0.00 C ATOM 1366 O ILE A 97 4.973 0.254 -4.997 1.00 0.00 O ATOM 1367 CB ILE A 97 6.410 -0.745 -7.300 1.00 0.00 C ATOM 1368 CG1 ILE A 97 5.990 -1.165 -8.743 1.00 0.00 C ATOM 1369 CG2 ILE A 97 7.936 -0.689 -7.184 1.00 0.00 C ATOM 1370 CD1 ILE A 97 4.501 -1.251 -8.985 1.00 0.00 C ATOM 0 H ILE A 97 4.347 -2.992 -6.990 1.00 0.00 H new ATOM 0 HA ILE A 97 6.563 -1.936 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 97 6.008 0.253 -7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.415 -0.452 -9.449 1.00 0.00 H new ATOM 0 HG13 ILE A 97 6.434 -2.136 -8.964 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.337 -0.045 -7.967 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.212 -0.289 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE A 97 8.346 -1.693 -7.294 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.317 -1.550 -10.017 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.065 -1.988 -8.310 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.046 -0.277 -8.803 1.00 0.00 H new ATOM 1382 N GLY A 98 3.597 -1.538 -4.998 1.00 0.00 N ATOM 1383 CA GLY A 98 2.689 -0.902 -4.041 1.00 0.00 C ATOM 1384 C GLY A 98 1.853 -1.877 -3.253 1.00 0.00 C ATOM 1385 O GLY A 98 1.795 -3.076 -3.567 1.00 0.00 O ATOM 0 H GLY A 98 3.293 -2.443 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.273 -0.296 -3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.028 -0.223 -4.579 1.00 0.00 H new ATOM 1389 N ALA A 99 1.168 -1.339 -2.244 1.00 0.00 N ATOM 1390 CA ALA A 99 0.157 -2.059 -1.472 1.00 0.00 C ATOM 1391 C ALA A 99 -1.190 -1.372 -1.694 1.00 0.00 C ATOM 1392 O ALA A 99 -1.313 -0.156 -1.491 1.00 0.00 O ATOM 1393 CB ALA A 99 0.523 -2.073 0.008 1.00 0.00 C ATOM 0 H ALA A 99 1.302 -0.376 -1.936 1.00 0.00 H new ATOM 0 HA ALA A 99 0.101 -3.096 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.241 -2.613 0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.486 -2.566 0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.586 -1.049 0.377 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.176 -2.151 -2.141 1.00 0.00 N ATOM 1400 CA GLY A 100 -3.500 -1.636 -2.447 1.00 0.00 C ATOM 1401 C GLY A 100 -4.426 -1.747 -1.268 1.00 0.00 C ATOM 1402 O GLY A 100 -4.205 -2.574 -0.375 1.00 0.00 O ATOM 0 H GLY A 100 -2.074 -3.154 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.423 -0.592 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.918 -2.185 -3.291 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.450 -0.893 -1.225 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.476 -0.940 -0.177 1.00 0.00 C ATOM 1408 C VAL A 101 -7.837 -0.731 -0.832 1.00 0.00 C ATOM 1409 O VAL A 101 -8.209 0.390 -1.151 1.00 0.00 O ATOM 1410 CB VAL A 101 -6.230 0.167 0.926 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -7.217 0.035 2.118 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -4.759 0.150 1.392 1.00 0.00 C ATOM 0 H VAL A 101 -5.593 -0.152 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.434 -1.909 0.321 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.428 1.138 0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.010 0.816 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.240 0.138 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.094 -0.942 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.609 0.918 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.522 -0.827 1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.106 0.347 0.542 1.00 0.00 H new ATOM 1422 N TYR A 102 -8.583 -1.812 -1.025 1.00 0.00 N ATOM 1423 CA TYR A 102 -9.924 -1.745 -1.602 1.00 0.00 C ATOM 1424 C TYR A 102 -10.908 -2.006 -0.469 1.00 0.00 C ATOM 1425 O TYR A 102 -10.994 -3.130 0.014 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.076 -2.774 -2.758 1.00 0.00 C ATOM 1427 CG TYR A 102 -11.177 -2.400 -3.763 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -12.523 -2.464 -3.418 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -10.864 -1.924 -5.039 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -13.504 -2.079 -4.298 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -11.851 -1.525 -5.915 1.00 0.00 C ATOM 1432 CZ TYR A 102 -13.171 -1.606 -5.537 1.00 0.00 C ATOM 1433 OH TYR A 102 -14.163 -1.198 -6.402 1.00 0.00 O ATOM 0 H TYR A 102 -8.279 -2.756 -0.788 1.00 0.00 H new ATOM 0 HA TYR A 102 -10.118 -0.767 -2.042 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.126 -2.860 -3.286 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.297 -3.754 -2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -12.802 -2.824 -2.439 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -9.830 -1.868 -5.345 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -14.543 -2.150 -4.011 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -11.589 -1.151 -6.894 1.00 0.00 H new ATOM 0 HH TYR A 102 -14.743 -0.549 -5.952 1.00 0.00 H new ATOM 1443 N LYS A 103 -11.607 -0.960 -0.025 1.00 0.00 N ATOM 1444 CA LYS A 103 -12.459 -1.018 1.162 1.00 0.00 C ATOM 1445 C LYS A 103 -13.739 -0.205 0.916 1.00 0.00 C ATOM 1446 O LYS A 103 -13.678 0.884 0.324 1.00 0.00 O ATOM 1447 CB LYS A 103 -11.655 -0.500 2.384 1.00 0.00 C ATOM 1448 CG LYS A 103 -12.402 -0.578 3.729 1.00 0.00 C ATOM 1449 CD LYS A 103 -11.479 -0.371 4.953 1.00 0.00 C ATOM 1450 CE LYS A 103 -12.266 -0.317 6.276 1.00 0.00 C ATOM 1451 NZ LYS A 103 -13.138 -1.510 6.475 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.598 -0.047 -0.480 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.763 -2.044 1.372 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.732 -1.074 2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.371 0.537 2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.189 0.176 3.744 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.890 -1.549 3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -10.752 -1.182 4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.917 0.555 4.829 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.566 -0.241 7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.880 0.584 6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.154 -1.764 7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -14.104 -1.291 6.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.765 -2.309 5.923 1.00 0.00 H new ATOM 1465 N GLU A 104 -14.898 -0.795 1.300 1.00 0.00 N ATOM 1466 CA GLU A 104 -16.237 -0.155 1.205 1.00 0.00 C ATOM 1467 C GLU A 104 -16.655 0.121 -0.260 1.00 0.00 C ATOM 1468 O GLU A 104 -17.541 0.946 -0.518 1.00 0.00 O ATOM 1469 CB GLU A 104 -16.331 1.129 2.116 1.00 0.00 C ATOM 1470 CG GLU A 104 -16.924 0.894 3.529 1.00 0.00 C ATOM 1471 CD GLU A 104 -16.134 -0.098 4.416 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -16.321 -1.327 4.271 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -15.372 0.345 5.301 1.00 0.00 O1- ATOM 0 H GLU A 104 -14.931 -1.738 1.688 1.00 0.00 H new ATOM 0 HA GLU A 104 -16.963 -0.870 1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -15.332 1.552 2.224 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -16.939 1.875 1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -16.982 1.852 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -17.945 0.527 3.421 1.00 0.00 H new ATOM 1480 N GLY A 105 -16.058 -0.635 -1.195 1.00 0.00 N ATOM 1481 CA GLY A 105 -16.346 -0.515 -2.624 1.00 0.00 C ATOM 1482 C GLY A 105 -15.500 0.546 -3.317 1.00 0.00 C ATOM 1483 O GLY A 105 -15.725 0.850 -4.496 1.00 0.00 O ATOM 0 H GLY A 105 -15.361 -1.347 -0.976 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.176 -1.478 -3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.401 -0.274 -2.757 1.00 0.00 H new ATOM 1487 N THR A 106 -14.504 1.100 -2.595 1.00 0.00 N ATOM 1488 CA THR A 106 -13.623 2.160 -3.121 1.00 0.00 C ATOM 1489 C THR A 106 -12.143 1.770 -2.937 1.00 0.00 C ATOM 1490 O THR A 106 -11.746 1.337 -1.855 1.00 0.00 O ATOM 1491 CB THR A 106 -13.910 3.539 -2.420 1.00 0.00 C ATOM 1492 OG1 THR A 106 -13.872 3.382 -0.991 1.00 0.00 O ATOM 1493 CG2 THR A 106 -15.273 4.141 -2.819 1.00 0.00 C ATOM 0 H THR A 106 -14.290 0.826 -1.636 1.00 0.00 H new ATOM 0 HA THR A 106 -13.831 2.270 -4.185 1.00 0.00 H new ATOM 0 HB THR A 106 -13.132 4.226 -2.754 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.109 3.878 -0.628 1.00 0.00 H new ATOM 0 HG21 THR A 106 -15.416 5.091 -2.305 1.00 0.00 H new ATOM 0 HG22 THR A 106 -15.297 4.304 -3.896 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.071 3.453 -2.538 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.332 1.933 -3.996 1.00 0.00 N ATOM 1502 CA PHE A 107 -9.887 1.652 -3.947 1.00 0.00 C ATOM 1503 C PHE A 107 -9.142 2.884 -3.418 1.00 0.00 C ATOM 1504 O PHE A 107 -9.538 4.013 -3.695 1.00 0.00 O ATOM 1505 CB PHE A 107 -9.366 1.252 -5.341 1.00 0.00 C ATOM 1506 CG PHE A 107 -7.909 0.787 -5.368 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.518 -0.358 -4.671 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -6.933 1.494 -6.071 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.205 -0.779 -4.677 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -5.619 1.069 -6.072 1.00 0.00 C ATOM 1511 CZ PHE A 107 -5.254 -0.065 -5.378 1.00 0.00 C ATOM 0 H PHE A 107 -11.657 2.261 -4.905 1.00 0.00 H new ATOM 0 HA PHE A 107 -9.708 0.815 -3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.996 0.454 -5.734 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.474 2.104 -6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.255 -0.922 -4.119 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.208 2.383 -6.620 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -5.921 -1.668 -4.133 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.874 1.628 -6.619 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.225 -0.394 -5.383 1.00 0.00 H new ATOM 1521 N HIS A 108 -8.100 2.645 -2.615 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.348 3.687 -1.893 1.00 0.00 C ATOM 1523 C HIS A 108 -5.847 3.406 -1.981 1.00 0.00 C ATOM 1524 O HIS A 108 -5.363 2.387 -1.476 1.00 0.00 O ATOM 1525 CB HIS A 108 -7.826 3.767 -0.427 1.00 0.00 C ATOM 1526 CG HIS A 108 -9.248 4.247 -0.324 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -9.635 5.518 -0.714 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -10.381 3.619 0.052 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -10.937 5.638 -0.586 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -11.412 4.502 -0.126 1.00 0.00 N ATOM 0 H HIS A 108 -7.745 1.704 -2.443 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.534 4.655 -2.357 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -7.741 2.784 0.036 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -7.175 4.440 0.131 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -9.006 6.248 -1.049 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -10.460 2.608 0.424 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -11.517 6.519 -0.819 1.00 0.00 H new ATOM 1539 N THR A 109 -5.146 4.292 -2.682 1.00 0.00 N ATOM 1540 CA THR A 109 -3.700 4.214 -2.914 1.00 0.00 C ATOM 1541 C THR A 109 -3.071 5.636 -2.805 1.00 0.00 C ATOM 1542 O THR A 109 -3.710 6.559 -2.280 1.00 0.00 O ATOM 1543 CB THR A 109 -3.462 3.542 -4.292 1.00 0.00 C ATOM 1544 OG1 THR A 109 -2.061 3.429 -4.562 1.00 0.00 O ATOM 1545 CG2 THR A 109 -4.172 4.323 -5.409 1.00 0.00 C ATOM 0 H THR A 109 -5.576 5.108 -3.118 1.00 0.00 H new ATOM 0 HA THR A 109 -3.208 3.603 -2.157 1.00 0.00 H new ATOM 0 HB THR A 109 -3.885 2.538 -4.260 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.822 4.021 -5.306 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.991 3.834 -6.366 1.00 0.00 H new ATOM 0 HG22 THR A 109 -5.244 4.348 -5.211 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.785 5.341 -5.443 1.00 0.00 H new ATOM 1553 N MET A 110 -1.820 5.816 -3.294 1.00 0.00 N ATOM 1554 CA MET A 110 -1.029 7.052 -3.110 1.00 0.00 C ATOM 1555 C MET A 110 -0.632 7.671 -4.455 1.00 0.00 C ATOM 1556 O MET A 110 -0.859 7.070 -5.507 1.00 0.00 O ATOM 1557 CB MET A 110 0.235 6.724 -2.290 1.00 0.00 C ATOM 1558 CG MET A 110 -0.032 5.890 -1.032 1.00 0.00 C ATOM 1559 SD MET A 110 1.272 6.100 0.155 1.00 0.00 S ATOM 1560 CE MET A 110 1.056 7.838 0.531 1.00 0.00 C ATOM 0 H MET A 110 -1.330 5.100 -3.831 1.00 0.00 H new ATOM 0 HA MET A 110 -1.643 7.780 -2.579 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.938 6.187 -2.926 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.718 7.657 -1.998 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.983 6.186 -0.590 1.00 0.00 H new ATOM 0 HG3 MET A 110 -0.119 4.837 -1.300 1.00 0.00 H new ATOM 0 HE1 MET A 110 2.018 8.346 0.469 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.364 8.282 -0.185 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.654 7.945 1.538 1.00 0.00 H new ATOM 1570 N TRP A 111 -0.083 8.899 -4.411 1.00 0.00 N ATOM 1571 CA TRP A 111 0.438 9.595 -5.602 1.00 0.00 C ATOM 1572 C TRP A 111 1.923 9.262 -5.878 1.00 0.00 C ATOM 1573 O TRP A 111 2.309 9.115 -7.031 1.00 0.00 O ATOM 1574 CB TRP A 111 0.220 11.126 -5.487 1.00 0.00 C ATOM 1575 CG TRP A 111 -0.229 11.774 -6.771 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -1.512 12.050 -7.124 1.00 0.00 C ATOM 1577 CD2 TRP A 111 0.584 12.195 -7.870 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -1.552 12.661 -8.336 1.00 0.00 N ATOM 1579 CE2 TRP A 111 -0.279 12.745 -8.831 1.00 0.00 C ATOM 1580 CE3 TRP A 111 1.954 12.170 -8.128 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 0.185 13.267 -10.031 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 2.413 12.682 -9.320 1.00 0.00 C ATOM 1583 CH2 TRP A 111 1.533 13.226 -10.260 1.00 0.00 C ATOM 0 H TRP A 111 0.012 9.436 -3.549 1.00 0.00 H new ATOM 0 HA TRP A 111 -0.129 9.230 -6.458 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -0.523 11.321 -4.713 1.00 0.00 H new ATOM 0 HB3 TRP A 111 1.150 11.593 -5.161 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -2.379 11.816 -6.524 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -2.393 13.002 -8.801 1.00 0.00 H new ATOM 0 HE3 TRP A 111 2.642 11.756 -7.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -0.494 13.690 -10.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 3.472 12.663 -9.533 1.00 0.00 H new ATOM 0 HH2 TRP A 111 1.925 13.622 -11.185 1.00 0.00 H new ATOM 1594 N HIS A 112 2.771 9.176 -4.814 1.00 0.00 N ATOM 1595 CA HIS A 112 4.250 8.977 -4.978 1.00 0.00 C ATOM 1596 C HIS A 112 4.560 7.646 -5.675 1.00 0.00 C ATOM 1597 O HIS A 112 5.655 7.436 -6.210 1.00 0.00 O ATOM 1598 CB HIS A 112 5.013 9.071 -3.613 1.00 0.00 C ATOM 1599 CG HIS A 112 4.926 7.859 -2.692 1.00 0.00 C ATOM 1600 ND1 HIS A 112 3.984 7.716 -1.697 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 5.723 6.762 -2.592 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.207 6.600 -1.032 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.253 6.000 -1.550 1.00 0.00 N ATOM 0 H HIS A 112 2.465 9.240 -3.843 1.00 0.00 H new ATOM 0 HA HIS A 112 4.606 9.789 -5.611 1.00 0.00 H new ATOM 0 HB2 HIS A 112 6.065 9.262 -3.824 1.00 0.00 H new ATOM 0 HB3 HIS A 112 4.634 9.937 -3.071 1.00 0.00 H new ATOM 0 HD1 HIS A 112 3.229 8.374 -1.504 1.00 0.00 H new ATOM 0 HD2 HIS A 112 6.572 6.531 -3.218 1.00 0.00 H new ATOM 0 HE1 HIS A 112 3.624 6.239 -0.198 1.00 0.00 H new ATOM 1612 N VAL A 113 3.581 6.749 -5.613 1.00 0.00 N ATOM 1613 CA VAL A 113 3.623 5.458 -6.274 1.00 0.00 C ATOM 1614 C VAL A 113 3.201 5.557 -7.776 1.00 0.00 C ATOM 1615 O VAL A 113 3.748 4.859 -8.604 1.00 0.00 O ATOM 1616 CB VAL A 113 2.751 4.414 -5.503 1.00 0.00 C ATOM 1617 CG1 VAL A 113 3.352 4.064 -4.117 1.00 0.00 C ATOM 1618 CG2 VAL A 113 1.320 4.933 -5.355 1.00 0.00 C ATOM 0 H VAL A 113 2.720 6.907 -5.090 1.00 0.00 H new ATOM 0 HA VAL A 113 4.657 5.114 -6.259 1.00 0.00 H new ATOM 0 HB VAL A 113 2.740 3.495 -6.088 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.714 3.336 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.349 3.643 -4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.417 4.967 -3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.721 4.199 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.329 5.871 -4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.889 5.099 -6.342 1.00 0.00 H new ATOM 1628 N THR A 114 2.248 6.429 -8.151 1.00 0.00 N ATOM 1629 CA THR A 114 1.805 6.524 -9.569 1.00 0.00 C ATOM 1630 C THR A 114 1.449 7.962 -9.969 1.00 0.00 C ATOM 1631 O THR A 114 0.866 8.721 -9.198 1.00 0.00 O ATOM 1632 CB THR A 114 0.604 5.559 -9.863 1.00 0.00 C ATOM 1633 OG1 THR A 114 1.039 4.197 -9.733 1.00 0.00 O ATOM 1634 CG2 THR A 114 -0.025 5.734 -11.263 1.00 0.00 C ATOM 0 H THR A 114 1.774 7.069 -7.514 1.00 0.00 H new ATOM 0 HA THR A 114 2.652 6.212 -10.179 1.00 0.00 H new ATOM 0 HB THR A 114 -0.164 5.815 -9.133 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.261 3.601 -9.757 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.847 5.029 -11.383 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.401 6.752 -11.368 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.729 5.545 -12.027 1.00 0.00 H new ATOM 1642 N ARG A 115 1.745 8.264 -11.245 1.00 0.00 N ATOM 1643 CA ARG A 115 1.529 9.562 -11.904 1.00 0.00 C ATOM 1644 C ARG A 115 0.028 10.014 -11.920 1.00 0.00 C ATOM 1645 O ARG A 115 -0.279 11.129 -12.349 1.00 0.00 O ATOM 1646 CB ARG A 115 2.082 9.429 -13.360 1.00 0.00 C ATOM 1647 CG ARG A 115 2.317 10.757 -14.108 1.00 0.00 C ATOM 1648 CD ARG A 115 3.458 11.585 -13.496 1.00 0.00 C ATOM 1649 NE ARG A 115 3.719 12.809 -14.273 1.00 0.00 N ATOM 1650 CZ ARG A 115 4.883 13.140 -14.853 1.00 0.00 C ATOM 1651 NH1 ARG A 115 5.947 12.350 -14.764 1.00 0.00 N ATOM 1652 NH2 ARG A 115 4.959 14.261 -15.545 1.00 0.00 N1+ ATOM 0 H ARG A 115 2.161 7.577 -11.874 1.00 0.00 H new ATOM 0 HA ARG A 115 2.050 10.336 -11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.024 8.882 -13.323 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.385 8.824 -13.940 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.546 10.546 -15.153 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.399 11.345 -14.095 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.204 11.852 -12.470 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.364 10.981 -13.453 1.00 0.00 H new ATOM 0 HE ARG A 115 2.945 13.464 -14.380 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.889 11.473 -14.247 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.822 12.621 -15.213 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.140 14.862 -15.633 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.837 14.526 -15.992 1.00 0.00 H new ATOM 1666 N GLY A 116 -0.895 9.151 -11.453 1.00 0.00 N ATOM 1667 CA GLY A 116 -2.327 9.440 -11.469 1.00 0.00 C ATOM 1668 C GLY A 116 -2.944 8.994 -12.777 1.00 0.00 C ATOM 1669 O GLY A 116 -3.580 9.783 -13.480 1.00 0.00 O ATOM 0 H GLY A 116 -0.662 8.240 -11.057 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.816 8.932 -10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.490 10.509 -11.329 1.00 0.00 H new ATOM 1673 N ALA A 117 -2.747 7.705 -13.104 1.00 0.00 N ATOM 1674 CA ALA A 117 -3.065 7.158 -14.438 1.00 0.00 C ATOM 1675 C ALA A 117 -4.040 5.966 -14.354 1.00 0.00 C ATOM 1676 O ALA A 117 -4.508 5.615 -13.269 1.00 0.00 O ATOM 1677 CB ALA A 117 -1.748 6.780 -15.131 1.00 0.00 C ATOM 0 H ALA A 117 -2.365 7.015 -12.457 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.580 7.915 -15.029 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.961 6.373 -16.120 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.122 7.667 -15.231 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.225 6.032 -14.535 1.00 0.00 H new ATOM 1683 N VAL A 118 -4.299 5.343 -15.519 1.00 0.00 N ATOM 1684 CA VAL A 118 -5.384 4.353 -15.716 1.00 0.00 C ATOM 1685 C VAL A 118 -4.992 2.921 -15.246 1.00 0.00 C ATOM 1686 O VAL A 118 -3.876 2.451 -15.502 1.00 0.00 O ATOM 1687 CB VAL A 118 -5.811 4.345 -17.230 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -4.673 3.830 -18.145 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -7.101 3.548 -17.438 1.00 0.00 C ATOM 0 H VAL A 118 -3.755 5.513 -16.365 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.225 4.656 -15.093 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.010 5.378 -17.517 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.008 3.840 -19.182 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.801 4.475 -18.039 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.408 2.812 -17.859 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.370 3.561 -18.494 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.949 2.518 -17.115 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.904 3.997 -16.853 1.00 0.00 H new ATOM 1699 N LEU A 119 -5.946 2.225 -14.578 1.00 0.00 N ATOM 1700 CA LEU A 119 -5.696 0.918 -13.900 1.00 0.00 C ATOM 1701 C LEU A 119 -6.243 -0.249 -14.738 1.00 0.00 C ATOM 1702 O LEU A 119 -6.867 -0.018 -15.780 1.00 0.00 O ATOM 1703 CB LEU A 119 -6.334 0.898 -12.479 1.00 0.00 C ATOM 1704 CG LEU A 119 -6.126 2.158 -11.584 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -6.440 1.855 -10.104 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -4.718 2.752 -11.748 1.00 0.00 C ATOM 0 H LEU A 119 -6.909 2.549 -14.492 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.617 0.799 -13.800 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.406 0.738 -12.593 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.938 0.035 -11.944 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.834 2.913 -11.925 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.285 2.754 -9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.477 1.532 -10.011 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.780 1.064 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.616 3.628 -11.107 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.974 2.007 -11.466 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.565 3.043 -12.787 1.00 0.00 H new ATOM 1718 N MET A 120 -5.988 -1.513 -14.293 1.00 0.00 N ATOM 1719 CA MET A 120 -6.407 -2.713 -15.041 1.00 0.00 C ATOM 1720 C MET A 120 -6.264 -4.054 -14.273 1.00 0.00 C ATOM 1721 O MET A 120 -5.742 -4.154 -13.129 1.00 0.00 O ATOM 1722 CB MET A 120 -5.689 -2.820 -16.439 1.00 0.00 C ATOM 1723 CG MET A 120 -4.171 -2.647 -16.422 1.00 0.00 C ATOM 1724 SD MET A 120 -3.670 -0.929 -16.276 1.00 0.00 S ATOM 1725 CE MET A 120 -4.272 -0.270 -17.816 1.00 0.00 C ATOM 0 H MET A 120 -5.496 -1.716 -13.423 1.00 0.00 H new ATOM 0 HA MET A 120 -7.476 -2.561 -15.188 1.00 0.00 H new ATOM 0 HB2 MET A 120 -5.920 -3.794 -16.871 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.114 -2.067 -17.103 1.00 0.00 H new ATOM 0 HG2 MET A 120 -3.754 -3.215 -15.590 1.00 0.00 H new ATOM 0 HG3 MET A 120 -3.751 -3.067 -17.336 1.00 0.00 H new ATOM 0 HE1 MET A 120 -3.816 0.703 -17.999 1.00 0.00 H new ATOM 0 HE2 MET A 120 -4.014 -0.950 -18.628 1.00 0.00 H new ATOM 0 HE3 MET A 120 -5.355 -0.159 -17.766 1.00 0.00 H new ATOM 1735 N HIS A 121 -6.773 -5.085 -14.988 1.00 0.00 N ATOM 1736 CA HIS A 121 -6.897 -6.473 -14.559 1.00 0.00 C ATOM 1737 C HIS A 121 -6.237 -7.333 -15.652 1.00 0.00 C ATOM 1738 O HIS A 121 -6.924 -7.788 -16.576 1.00 0.00 O ATOM 1739 CB HIS A 121 -8.449 -6.723 -14.458 1.00 0.00 C ATOM 1740 CG HIS A 121 -8.935 -8.113 -14.144 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -9.397 -8.487 -12.906 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -9.098 -9.206 -14.933 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -9.806 -9.730 -12.952 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -9.648 -10.188 -14.167 1.00 0.00 N ATOM 0 H HIS A 121 -7.126 -4.947 -15.935 1.00 0.00 H new ATOM 0 HA HIS A 121 -6.420 -6.710 -13.608 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -8.843 -6.054 -13.693 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -8.895 -6.422 -15.406 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.838 -9.282 -15.979 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -10.209 -10.288 -12.120 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -9.895 -11.124 -14.487 1.00 0.00 H new ATOM 1753 N LYS A 122 -4.906 -7.561 -15.520 1.00 0.00 N ATOM 1754 CA LYS A 122 -4.058 -8.204 -16.573 1.00 0.00 C ATOM 1755 C LYS A 122 -4.472 -7.747 -18.012 1.00 0.00 C ATOM 1756 O LYS A 122 -4.621 -8.571 -18.924 1.00 0.00 O ATOM 1757 CB LYS A 122 -4.062 -9.761 -16.448 1.00 0.00 C ATOM 1758 CG LYS A 122 -3.414 -10.306 -15.157 1.00 0.00 C ATOM 1759 CD LYS A 122 -3.383 -11.851 -15.096 1.00 0.00 C ATOM 1760 CE LYS A 122 -2.965 -12.386 -13.724 1.00 0.00 C ATOM 1761 NZ LYS A 122 -3.123 -13.860 -13.620 1.00 0.00 N1+ ATOM 0 H LYS A 122 -4.384 -7.306 -14.682 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.035 -7.866 -16.406 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.092 -10.113 -16.498 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.539 -10.182 -17.307 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.395 -9.925 -15.081 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.962 -9.926 -14.295 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.370 -12.239 -15.346 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.693 -12.225 -15.852 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.925 -12.120 -13.535 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.563 -11.904 -12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.496 -14.225 -12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.110 -14.088 -13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.874 -14.301 -14.528 1.00 0.00 H new ATOM 1775 N GLY A 123 -4.652 -6.416 -18.188 1.00 0.00 N ATOM 1776 CA GLY A 123 -5.106 -5.825 -19.466 1.00 0.00 C ATOM 1777 C GLY A 123 -6.561 -5.332 -19.515 1.00 0.00 C ATOM 1778 O GLY A 123 -6.852 -4.436 -20.314 1.00 0.00 O ATOM 0 H GLY A 123 -4.488 -5.728 -17.453 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.453 -4.985 -19.705 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.971 -6.568 -20.252 1.00 0.00 H new ATOM 1782 N LYS A 124 -7.479 -5.900 -18.698 1.00 0.00 N ATOM 1783 CA LYS A 124 -8.889 -5.401 -18.623 1.00 0.00 C ATOM 1784 C LYS A 124 -8.914 -4.061 -17.853 1.00 0.00 C ATOM 1785 O LYS A 124 -8.792 -4.048 -16.634 1.00 0.00 O ATOM 1786 CB LYS A 124 -9.838 -6.453 -17.941 1.00 0.00 C ATOM 1787 CG LYS A 124 -10.345 -7.591 -18.865 1.00 0.00 C ATOM 1788 CD LYS A 124 -9.213 -8.412 -19.524 1.00 0.00 C ATOM 1789 CE LYS A 124 -9.739 -9.377 -20.604 1.00 0.00 C ATOM 1790 NZ LYS A 124 -8.628 -10.043 -21.338 1.00 0.00 N1+ ATOM 0 H LYS A 124 -7.282 -6.692 -18.087 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.259 -5.245 -19.636 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -9.310 -6.900 -17.099 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.702 -5.927 -17.533 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.978 -8.263 -18.285 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.971 -7.160 -19.647 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.487 -7.732 -19.970 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.687 -8.981 -18.757 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.372 -10.133 -20.139 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.363 -8.828 -21.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.022 -10.684 -22.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.038 -9.323 -21.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.047 -10.587 -20.669 1.00 0.00 H new ATOM 1804 N ARG A 125 -9.177 -2.965 -18.572 1.00 0.00 N ATOM 1805 CA ARG A 125 -8.791 -1.604 -18.153 1.00 0.00 C ATOM 1806 C ARG A 125 -9.918 -0.880 -17.389 1.00 0.00 C ATOM 1807 O ARG A 125 -11.003 -0.686 -17.927 1.00 0.00 O ATOM 1808 CB ARG A 125 -8.379 -0.810 -19.424 1.00 0.00 C ATOM 1809 CG ARG A 125 -7.865 0.618 -19.155 1.00 0.00 C ATOM 1810 CD ARG A 125 -7.428 1.363 -20.430 1.00 0.00 C ATOM 1811 NE ARG A 125 -6.352 0.657 -21.151 1.00 0.00 N ATOM 1812 CZ ARG A 125 -5.297 1.243 -21.741 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -5.139 2.562 -21.708 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -4.417 0.503 -22.389 1.00 0.00 N1+ ATOM 0 H ARG A 125 -9.666 -2.992 -19.467 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.955 -1.671 -17.456 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.603 -1.368 -19.948 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -9.237 -0.752 -20.093 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.649 1.191 -18.660 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.022 0.569 -18.465 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.287 1.483 -21.090 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -7.088 2.364 -20.165 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.414 -0.360 -21.206 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.825 3.146 -21.229 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.332 2.990 -22.161 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.540 -0.508 -22.440 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.614 0.942 -22.839 1.00 0.00 H new ATOM 1828 N ILE A 126 -9.638 -0.488 -16.127 1.00 0.00 N ATOM 1829 CA ILE A 126 -10.534 0.366 -15.309 1.00 0.00 C ATOM 1830 C ILE A 126 -9.864 1.742 -15.100 1.00 0.00 C ATOM 1831 O ILE A 126 -8.659 1.882 -15.252 1.00 0.00 O ATOM 1832 CB ILE A 126 -10.890 -0.287 -13.911 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -9.673 -0.282 -12.924 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -11.423 -1.729 -14.107 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -10.013 -0.546 -11.461 1.00 0.00 C ATOM 0 H ILE A 126 -8.781 -0.755 -15.643 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.474 0.478 -15.849 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.671 0.325 -13.460 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.957 -1.035 -13.254 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -9.175 0.685 -12.994 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.663 -2.163 -13.136 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.320 -1.704 -14.725 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.661 -2.335 -14.597 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.101 -0.521 -10.865 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -10.701 0.220 -11.104 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -10.480 -1.526 -11.367 1.00 0.00 H new ATOM 1847 N GLU A 127 -10.655 2.749 -14.731 1.00 0.00 N ATOM 1848 CA GLU A 127 -10.189 4.149 -14.614 1.00 0.00 C ATOM 1849 C GLU A 127 -10.393 4.646 -13.170 1.00 0.00 C ATOM 1850 O GLU A 127 -11.456 4.397 -12.604 1.00 0.00 O ATOM 1851 CB GLU A 127 -10.984 5.035 -15.612 1.00 0.00 C ATOM 1852 CG GLU A 127 -10.927 4.544 -17.077 1.00 0.00 C ATOM 1853 CD GLU A 127 -11.866 5.313 -18.019 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -11.442 6.337 -18.595 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 -13.038 4.895 -18.187 1.00 0.00 O ATOM 0 H GLU A 127 -11.641 2.627 -14.502 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.127 4.208 -14.853 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.026 5.076 -15.294 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.596 6.053 -15.566 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.904 4.635 -17.443 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.183 3.485 -17.107 1.00 0.00 H new ATOM 1862 N PRO A 128 -9.391 5.349 -12.537 1.00 0.00 N ATOM 1863 CA PRO A 128 -9.554 5.913 -11.167 1.00 0.00 C ATOM 1864 C PRO A 128 -10.493 7.151 -11.144 1.00 0.00 C ATOM 1865 O PRO A 128 -10.782 7.749 -12.191 1.00 0.00 O ATOM 1866 CB PRO A 128 -8.105 6.277 -10.763 1.00 0.00 C ATOM 1867 CG PRO A 128 -7.415 6.578 -12.058 1.00 0.00 C ATOM 1868 CD PRO A 128 -8.030 5.644 -13.087 1.00 0.00 C ATOM 0 HA PRO A 128 -10.027 5.213 -10.478 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.084 7.137 -10.094 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.621 5.453 -10.238 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.557 7.620 -12.343 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -6.341 6.414 -11.975 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.089 6.114 -14.069 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.441 4.735 -13.204 1.00 0.00 H new ATOM 1876 N SER A 129 -10.970 7.513 -9.942 1.00 0.00 N ATOM 1877 CA SER A 129 -11.921 8.632 -9.736 1.00 0.00 C ATOM 1878 C SER A 129 -11.218 9.909 -9.258 1.00 0.00 C ATOM 1879 O SER A 129 -11.671 11.023 -9.551 1.00 0.00 O ATOM 1880 CB SER A 129 -12.993 8.197 -8.717 1.00 0.00 C ATOM 1881 OG SER A 129 -12.398 7.638 -7.562 1.00 0.00 O ATOM 0 H SER A 129 -10.709 7.039 -9.077 1.00 0.00 H new ATOM 0 HA SER A 129 -12.385 8.867 -10.694 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.603 9.056 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.661 7.468 -9.175 1.00 0.00 H new ATOM 0 HG SER A 129 -12.490 8.262 -6.812 1.00 0.00 H new ATOM 1887 N TRP A 130 -10.117 9.731 -8.525 1.00 0.00 N ATOM 1888 CA TRP A 130 -9.409 10.818 -7.843 1.00 0.00 C ATOM 1889 C TRP A 130 -7.891 10.601 -7.950 1.00 0.00 C ATOM 1890 O TRP A 130 -7.432 9.460 -7.930 1.00 0.00 O ATOM 1891 CB TRP A 130 -9.862 10.850 -6.348 1.00 0.00 C ATOM 1892 CG TRP A 130 -9.104 11.829 -5.469 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -7.869 11.633 -4.897 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -9.527 13.136 -5.055 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -7.461 12.757 -4.256 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -8.478 13.688 -4.298 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -10.681 13.905 -5.268 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -8.548 14.973 -3.756 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -10.753 15.171 -4.715 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -9.691 15.695 -3.970 1.00 0.00 C ATOM 0 H TRP A 130 -9.686 8.817 -8.386 1.00 0.00 H new ATOM 0 HA TRP A 130 -9.647 11.774 -8.310 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -10.923 11.097 -6.311 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.753 9.849 -5.929 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -7.304 10.714 -4.950 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -6.551 12.892 -3.815 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -11.500 13.515 -5.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -7.727 15.384 -3.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -11.643 15.765 -4.861 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -9.775 16.689 -3.556 1.00 0.00 H new ATOM 1911 N ALA A 131 -7.141 11.723 -8.007 1.00 0.00 N ATOM 1912 CA ALA A 131 -5.670 11.749 -7.881 1.00 0.00 C ATOM 1913 C ALA A 131 -5.233 13.134 -7.336 1.00 0.00 C ATOM 1914 O ALA A 131 -5.496 14.155 -7.983 1.00 0.00 O ATOM 1915 CB ALA A 131 -4.997 11.452 -9.241 1.00 0.00 C ATOM 0 H ALA A 131 -7.548 12.648 -8.144 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.353 10.973 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.914 11.476 -9.124 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.302 10.466 -9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.300 12.204 -9.969 1.00 0.00 H new ATOM 1921 N ASP A 132 -4.559 13.169 -6.162 1.00 0.00 N ATOM 1922 CA ASP A 132 -4.120 14.436 -5.520 1.00 0.00 C ATOM 1923 C ASP A 132 -2.691 14.310 -4.983 1.00 0.00 C ATOM 1924 O ASP A 132 -2.430 13.531 -4.065 1.00 0.00 O ATOM 1925 CB ASP A 132 -5.071 14.845 -4.381 1.00 0.00 C ATOM 1926 CG ASP A 132 -4.613 16.097 -3.616 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -4.397 17.148 -4.258 1.00 0.00 O ATOM 1928 OD2 ASP A 132 -4.480 16.039 -2.373 1.00 0.00 O1- ATOM 0 H ASP A 132 -4.306 12.332 -5.637 1.00 0.00 H new ATOM 0 HA ASP A 132 -4.143 15.212 -6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.063 15.025 -4.795 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.163 14.015 -3.680 1.00 0.00 H new ATOM 1933 N VAL A 133 -1.791 15.092 -5.580 1.00 0.00 N ATOM 1934 CA VAL A 133 -0.355 15.122 -5.253 1.00 0.00 C ATOM 1935 C VAL A 133 -0.078 15.904 -3.942 1.00 0.00 C ATOM 1936 O VAL A 133 0.943 15.668 -3.278 1.00 0.00 O ATOM 1937 CB VAL A 133 0.439 15.720 -6.477 1.00 0.00 C ATOM 1938 CG1 VAL A 133 -0.050 17.142 -6.830 1.00 0.00 C ATOM 1939 CG2 VAL A 133 1.972 15.663 -6.258 1.00 0.00 C ATOM 0 H VAL A 133 -2.042 15.742 -6.325 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.010 14.104 -5.072 1.00 0.00 H new ATOM 0 HB VAL A 133 0.227 15.088 -7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.519 17.523 -7.678 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.108 17.109 -7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.093 17.799 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 133 2.479 16.085 -7.125 1.00 0.00 H new ATOM 0 HG22 VAL A 133 2.234 16.237 -5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.282 14.627 -6.125 1.00 0.00 H new ATOM 1949 N LYS A 134 -1.019 16.798 -3.557 1.00 0.00 N ATOM 1950 CA LYS A 134 -0.891 17.650 -2.356 1.00 0.00 C ATOM 1951 C LYS A 134 -0.862 16.794 -1.077 1.00 0.00 C ATOM 1952 O LYS A 134 0.016 16.954 -0.223 1.00 0.00 O ATOM 1953 CB LYS A 134 -2.059 18.673 -2.299 1.00 0.00 C ATOM 1954 CG LYS A 134 -2.108 19.528 -1.009 1.00 0.00 C ATOM 1955 CD LYS A 134 -3.247 20.568 -1.021 1.00 0.00 C ATOM 1956 CE LYS A 134 -3.320 21.372 0.287 1.00 0.00 C ATOM 1957 NZ LYS A 134 -4.377 22.413 0.230 1.00 0.00 N1+ ATOM 0 H LYS A 134 -1.887 16.947 -4.071 1.00 0.00 H new ATOM 0 HA LYS A 134 0.051 18.195 -2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.982 19.340 -3.158 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.001 18.134 -2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.232 18.871 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.155 20.042 -0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.102 21.252 -1.857 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.197 20.060 -1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.518 20.697 1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.356 21.842 0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.398 22.936 1.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.174 23.071 -0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.300 21.962 0.070 1.00 0.00 H new ATOM 1971 N LYS A 135 -1.838 15.885 -0.957 1.00 0.00 N ATOM 1972 CA LYS A 135 -1.925 14.941 0.178 1.00 0.00 C ATOM 1973 C LYS A 135 -1.250 13.610 -0.196 1.00 0.00 C ATOM 1974 O LYS A 135 -1.084 12.733 0.662 1.00 0.00 O ATOM 1975 CB LYS A 135 -3.421 14.728 0.606 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.649 14.699 2.136 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.192 16.022 2.802 1.00 0.00 C ATOM 1978 CE LYS A 135 -3.470 16.066 4.308 1.00 0.00 C ATOM 1979 NZ LYS A 135 -2.832 14.930 5.023 1.00 0.00 N1+ ATOM 0 H LYS A 135 -2.590 15.779 -1.638 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.397 15.361 1.034 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.027 15.526 0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.778 13.791 0.180 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.706 14.531 2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.101 13.863 2.571 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.124 16.157 2.632 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.699 16.858 2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.101 17.006 4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.546 16.044 4.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.638 15.204 6.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.471 14.110 5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.940 14.680 4.551 1.00 0.00 H new ATOM 1993 N ASP A 136 -0.881 13.497 -1.492 1.00 0.00 N ATOM 1994 CA ASP A 136 -0.173 12.352 -2.071 1.00 0.00 C ATOM 1995 C ASP A 136 -1.039 11.082 -1.992 1.00 0.00 C ATOM 1996 O ASP A 136 -0.564 10.001 -1.655 1.00 0.00 O ATOM 1997 CB ASP A 136 1.239 12.172 -1.425 1.00 0.00 C ATOM 1998 CG ASP A 136 2.147 11.217 -2.220 1.00 0.00 C ATOM 1999 OD1 ASP A 136 2.820 11.668 -3.164 1.00 0.00 O ATOM 2000 OD2 ASP A 136 2.187 10.006 -1.913 1.00 0.00 O1- ATOM 0 H ASP A 136 -1.077 14.226 -2.177 1.00 0.00 H new ATOM 0 HA ASP A 136 0.002 12.548 -3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 136 1.724 13.145 -1.348 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.122 11.793 -0.410 1.00 0.00 H new ATOM 2005 N LEU A 137 -2.336 11.219 -2.331 1.00 0.00 N ATOM 2006 CA LEU A 137 -3.295 10.095 -2.298 1.00 0.00 C ATOM 2007 C LEU A 137 -4.195 10.088 -3.551 1.00 0.00 C ATOM 2008 O LEU A 137 -4.657 11.138 -4.020 1.00 0.00 O ATOM 2009 CB LEU A 137 -4.137 10.115 -0.987 1.00 0.00 C ATOM 2010 CG LEU A 137 -3.335 9.846 0.339 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -4.243 9.867 1.571 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -2.559 8.515 0.276 1.00 0.00 C ATOM 0 H LEU A 137 -2.746 12.103 -2.633 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.722 9.168 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.625 11.086 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.926 9.368 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.616 10.659 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.648 9.677 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.721 10.843 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.007 9.096 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.018 8.365 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.259 7.693 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.851 8.545 -0.552 1.00 0.00 H new ATOM 2024 N ILE A 138 -4.399 8.867 -4.078 1.00 0.00 N ATOM 2025 CA ILE A 138 -5.234 8.564 -5.259 1.00 0.00 C ATOM 2026 C ILE A 138 -6.342 7.585 -4.821 1.00 0.00 C ATOM 2027 O ILE A 138 -6.139 6.818 -3.870 1.00 0.00 O ATOM 2028 CB ILE A 138 -4.339 7.922 -6.405 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -3.264 8.945 -6.885 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -5.168 7.380 -7.607 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -2.345 8.447 -7.985 1.00 0.00 C ATOM 0 H ILE A 138 -3.971 8.031 -3.679 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.682 9.475 -5.655 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.844 7.055 -5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.772 9.843 -7.236 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.655 9.237 -6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.494 6.956 -8.352 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.854 6.609 -7.257 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.736 8.196 -8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.635 9.231 -8.248 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.803 7.568 -7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.936 8.184 -8.862 1.00 0.00 H new ATOM 2043 N SER A 139 -7.505 7.607 -5.496 1.00 0.00 N ATOM 2044 CA SER A 139 -8.614 6.698 -5.166 1.00 0.00 C ATOM 2045 C SER A 139 -9.504 6.406 -6.388 1.00 0.00 C ATOM 2046 O SER A 139 -9.482 7.127 -7.391 1.00 0.00 O ATOM 2047 CB SER A 139 -9.425 7.249 -3.952 1.00 0.00 C ATOM 2048 OG SER A 139 -9.702 8.626 -4.077 1.00 0.00 O ATOM 0 H SER A 139 -7.700 8.242 -6.270 1.00 0.00 H new ATOM 0 HA SER A 139 -8.191 5.738 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.362 6.698 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.864 7.075 -3.034 1.00 0.00 H new ATOM 0 HG SER A 139 -10.637 8.749 -4.342 1.00 0.00 H new ATOM 2054 N TYR A 140 -10.253 5.300 -6.276 1.00 0.00 N ATOM 2055 CA TYR A 140 -11.173 4.782 -7.306 1.00 0.00 C ATOM 2056 C TYR A 140 -12.533 4.531 -6.632 1.00 0.00 C ATOM 2057 O TYR A 140 -12.577 3.999 -5.525 1.00 0.00 O ATOM 2058 CB TYR A 140 -10.573 3.488 -7.938 1.00 0.00 C ATOM 2059 CG TYR A 140 -11.551 2.575 -8.712 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -11.923 2.852 -10.025 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -12.086 1.419 -8.124 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -12.788 2.026 -10.723 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -12.946 0.590 -8.822 1.00 0.00 C ATOM 2064 CZ TYR A 140 -13.294 0.895 -10.118 1.00 0.00 C ATOM 2065 OH TYR A 140 -14.144 0.061 -10.813 1.00 0.00 O ATOM 0 H TYR A 140 -10.236 4.719 -5.438 1.00 0.00 H new ATOM 0 HA TYR A 140 -11.311 5.495 -8.119 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.772 3.781 -8.617 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.117 2.900 -7.141 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.528 3.732 -10.511 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -11.821 1.171 -7.107 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.066 2.267 -11.739 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.344 -0.296 -8.350 1.00 0.00 H new ATOM 0 HH TYR A 140 -14.407 -0.690 -10.240 1.00 0.00 H new ATOM 2075 N GLY A 141 -13.630 4.943 -7.293 1.00 0.00 N ATOM 2076 CA GLY A 141 -14.994 4.802 -6.749 1.00 0.00 C ATOM 2077 C GLY A 141 -15.500 6.071 -6.055 1.00 0.00 C ATOM 2078 O GLY A 141 -16.695 6.185 -5.762 1.00 0.00 O ATOM 0 H GLY A 141 -13.597 5.381 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -15.676 4.541 -7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -15.012 3.975 -6.039 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.577 7.010 -5.775 1.00 0.00 N ATOM 2083 CA GLY A 142 -14.899 8.287 -5.127 1.00 0.00 C ATOM 2084 C GLY A 142 -13.642 9.036 -4.694 1.00 0.00 C ATOM 2085 O GLY A 142 -12.520 8.578 -4.962 1.00 0.00 O ATOM 0 H GLY A 142 -13.587 6.901 -5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.474 8.908 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.531 8.104 -4.258 1.00 0.00 H new ATOM 2089 N GLY A 143 -13.826 10.199 -4.036 1.00 0.00 N ATOM 2090 CA GLY A 143 -12.708 10.966 -3.461 1.00 0.00 C ATOM 2091 C GLY A 143 -12.184 10.349 -2.166 1.00 0.00 C ATOM 2092 O GLY A 143 -12.669 9.289 -1.728 1.00 0.00 O ATOM 0 H GLY A 143 -14.741 10.626 -3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.897 11.022 -4.188 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -13.034 11.988 -3.268 1.00 0.00 H new ATOM 2096 N TRP A 144 -11.182 10.999 -1.540 1.00 0.00 N ATOM 2097 CA TRP A 144 -10.604 10.508 -0.278 1.00 0.00 C ATOM 2098 C TRP A 144 -11.492 10.944 0.913 1.00 0.00 C ATOM 2099 O TRP A 144 -11.485 12.114 1.318 1.00 0.00 O ATOM 2100 CB TRP A 144 -9.144 11.013 -0.110 1.00 0.00 C ATOM 2101 CG TRP A 144 -8.484 10.510 1.159 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -8.271 11.212 2.313 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -7.983 9.183 1.404 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -7.682 10.407 3.246 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -7.488 9.164 2.714 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -7.903 8.015 0.644 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -6.921 8.028 3.288 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -7.337 6.893 1.215 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -6.852 6.903 2.523 1.00 0.00 C ATOM 0 H TRP A 144 -10.760 11.860 -1.887 1.00 0.00 H new ATOM 0 HA TRP A 144 -10.573 9.419 -0.301 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -8.554 10.695 -0.970 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -9.141 12.103 -0.107 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -8.530 12.249 2.464 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.427 10.690 4.192 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -8.276 7.990 -0.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -6.550 8.039 4.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -7.268 5.985 0.635 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -6.415 6.005 2.935 1.00 0.00 H new ATOM 2120 N LYS A 145 -12.246 9.974 1.454 1.00 0.00 N ATOM 2121 CA LYS A 145 -13.147 10.159 2.604 1.00 0.00 C ATOM 2122 C LYS A 145 -13.537 8.764 3.131 1.00 0.00 C ATOM 2123 O LYS A 145 -14.188 8.004 2.403 1.00 0.00 O ATOM 2124 CB LYS A 145 -14.421 10.948 2.175 1.00 0.00 C ATOM 2125 CG LYS A 145 -15.405 11.287 3.326 1.00 0.00 C ATOM 2126 CD LYS A 145 -16.835 11.610 2.821 1.00 0.00 C ATOM 2127 CE LYS A 145 -16.886 12.815 1.877 1.00 0.00 C ATOM 2128 NZ LYS A 145 -18.248 13.035 1.323 1.00 0.00 N1+ ATOM 0 H LYS A 145 -12.247 9.019 1.097 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.646 10.732 3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.110 11.878 1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.953 10.366 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.451 10.446 4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.021 12.140 3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.237 10.737 2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.481 11.801 3.678 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.564 13.708 2.413 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.182 12.664 1.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.236 13.860 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.546 12.193 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.916 13.206 2.102 1.00 0.00 H new ATOM 2142 N LEU A 146 -13.110 8.403 4.363 1.00 0.00 N ATOM 2143 CA LEU A 146 -13.410 7.073 4.956 1.00 0.00 C ATOM 2144 C LEU A 146 -13.936 7.225 6.395 1.00 0.00 C ATOM 2145 O LEU A 146 -15.147 7.374 6.574 1.00 0.00 O ATOM 2146 CB LEU A 146 -12.171 6.138 4.869 1.00 0.00 C ATOM 2147 CG LEU A 146 -11.769 5.671 3.430 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -10.349 5.054 3.397 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -12.833 4.694 2.855 1.00 0.00 C ATOM 0 H LEU A 146 -12.557 9.011 4.967 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.203 6.600 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -11.319 6.652 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -12.363 5.254 5.477 1.00 0.00 H new ATOM 0 HG LEU A 146 -11.740 6.553 2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -10.111 4.744 2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.622 5.795 3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -10.313 4.188 4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -12.536 4.381 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -12.911 3.820 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.799 5.196 2.806 1.00 0.00 H new ATOM 2161 N GLU A 147 -13.046 7.250 7.421 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.495 7.295 8.842 1.00 0.00 C ATOM 2163 C GLU A 147 -12.292 7.504 9.789 1.00 0.00 C ATOM 2164 O GLU A 147 -12.103 8.604 10.316 1.00 0.00 O ATOM 2165 CB GLU A 147 -14.307 5.997 9.231 1.00 0.00 C ATOM 2166 CG GLU A 147 -15.382 6.168 10.341 1.00 0.00 C ATOM 2167 CD GLU A 147 -14.823 6.437 11.756 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -14.525 5.467 12.483 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -14.692 7.623 12.153 1.00 0.00 O1- ATOM 0 H GLU A 147 -12.033 7.240 7.298 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.167 8.146 8.954 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.797 5.618 8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.599 5.234 9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.040 6.991 10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.995 5.267 10.374 1.00 0.00 H new ATOM 2176 N GLY A 148 -11.471 6.440 9.958 1.00 0.00 N ATOM 2177 CA GLY A 148 -10.388 6.412 10.955 1.00 0.00 C ATOM 2178 C GLY A 148 -9.230 7.339 10.618 1.00 0.00 C ATOM 2179 O GLY A 148 -8.922 7.547 9.457 1.00 0.00 O ATOM 0 H GLY A 148 -11.545 5.584 9.408 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -10.793 6.689 11.928 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.013 5.392 11.044 1.00 0.00 H new ATOM 2183 N GLU A 149 -8.556 7.855 11.643 1.00 0.00 N ATOM 2184 CA GLU A 149 -7.525 8.898 11.482 1.00 0.00 C ATOM 2185 C GLU A 149 -6.484 8.784 12.602 1.00 0.00 C ATOM 2186 O GLU A 149 -6.831 8.484 13.757 1.00 0.00 O ATOM 2187 CB GLU A 149 -8.193 10.308 11.451 1.00 0.00 C ATOM 2188 CG GLU A 149 -9.026 10.656 12.708 1.00 0.00 C ATOM 2189 CD GLU A 149 -9.893 11.921 12.551 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -11.043 11.812 12.057 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -9.437 13.027 12.922 1.00 0.00 O1- ATOM 0 H GLU A 149 -8.703 7.568 12.611 1.00 0.00 H new ATOM 0 HA GLU A 149 -7.007 8.757 10.534 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.415 11.061 11.327 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -8.839 10.370 10.575 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.672 9.812 12.949 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.351 10.792 13.553 1.00 0.00 H new ATOM 2198 N TRP A 150 -5.201 8.973 12.243 1.00 0.00 N ATOM 2199 CA TRP A 150 -4.097 8.967 13.221 1.00 0.00 C ATOM 2200 C TRP A 150 -4.175 10.195 14.133 1.00 0.00 C ATOM 2201 O TRP A 150 -4.185 11.326 13.653 1.00 0.00 O ATOM 2202 CB TRP A 150 -2.716 8.932 12.514 1.00 0.00 C ATOM 2203 CG TRP A 150 -1.528 8.838 13.464 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -1.325 7.896 14.433 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -0.386 9.707 13.526 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -0.139 8.109 15.072 1.00 0.00 N ATOM 2207 CE2 TRP A 150 0.458 9.213 14.540 1.00 0.00 C ATOM 2208 CE3 TRP A 150 0.008 10.846 12.821 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 1.669 9.815 14.860 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 1.212 11.444 13.144 1.00 0.00 C ATOM 2211 CH2 TRP A 150 2.030 10.927 14.156 1.00 0.00 C ATOM 0 H TRP A 150 -4.903 9.132 11.281 1.00 0.00 H new ATOM 0 HA TRP A 150 -4.201 8.065 13.824 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -2.691 8.081 11.834 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -2.610 9.830 11.905 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -2.010 7.093 14.662 1.00 0.00 H new ATOM 0 HE1 TRP A 150 0.240 7.535 15.826 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.616 11.252 12.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 2.302 9.417 15.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 1.527 12.326 12.606 1.00 0.00 H new ATOM 0 HH2 TRP A 150 2.965 11.418 14.384 1.00 0.00 H new ATOM 2222 N LYS A 151 -4.258 9.948 15.441 1.00 0.00 N ATOM 2223 CA LYS A 151 -4.054 10.967 16.467 1.00 0.00 C ATOM 2224 C LYS A 151 -2.668 10.710 17.085 1.00 0.00 C ATOM 2225 O LYS A 151 -2.446 9.637 17.659 1.00 0.00 O ATOM 2226 CB LYS A 151 -5.178 10.889 17.532 1.00 0.00 C ATOM 2227 CG LYS A 151 -5.132 12.021 18.584 1.00 0.00 C ATOM 2228 CD LYS A 151 -6.185 11.880 19.720 1.00 0.00 C ATOM 2229 CE LYS A 151 -5.864 10.773 20.748 1.00 0.00 C ATOM 2230 NZ LYS A 151 -5.928 9.394 20.191 1.00 0.00 N1+ ATOM 0 H LYS A 151 -4.471 9.025 15.820 1.00 0.00 H new ATOM 0 HA LYS A 151 -4.093 11.971 16.044 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.144 10.916 17.028 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.112 9.929 18.044 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.137 12.049 19.028 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.283 12.976 18.080 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.268 12.833 20.243 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.158 11.675 19.274 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.866 10.945 21.152 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.563 10.851 21.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.273 8.740 20.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.576 9.378 19.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.979 9.099 19.883 1.00 0.00 H new ATOM 2244 N GLU A 152 -1.743 11.676 16.924 1.00 0.00 N ATOM 2245 CA GLU A 152 -0.330 11.527 17.330 1.00 0.00 C ATOM 2246 C GLU A 152 -0.177 11.265 18.838 1.00 0.00 C ATOM 2247 O GLU A 152 -1.006 11.699 19.649 1.00 0.00 O ATOM 2248 CB GLU A 152 0.493 12.767 16.905 1.00 0.00 C ATOM 2249 CG GLU A 152 0.122 14.074 17.622 1.00 0.00 C ATOM 2250 CD GLU A 152 1.021 15.236 17.198 1.00 0.00 C ATOM 2251 OE1 GLU A 152 2.191 15.277 17.639 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 0.576 16.104 16.416 1.00 0.00 O ATOM 0 H GLU A 152 -1.954 12.583 16.508 1.00 0.00 H new ATOM 0 HA GLU A 152 0.060 10.650 16.813 1.00 0.00 H new ATOM 0 HB2 GLU A 152 1.549 12.561 17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 152 0.372 12.913 15.832 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -0.917 14.323 17.407 1.00 0.00 H new ATOM 0 HG3 GLU A 152 0.199 13.931 18.700 1.00 0.00 H new ATOM 2259 N GLY A 153 0.888 10.532 19.194 1.00 0.00 N ATOM 2260 CA GLY A 153 1.085 10.056 20.563 1.00 0.00 C ATOM 2261 C GLY A 153 0.438 8.698 20.807 1.00 0.00 C ATOM 2262 O GLY A 153 0.804 8.003 21.761 1.00 0.00 O ATOM 0 H GLY A 153 1.627 10.257 18.547 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.153 9.989 20.771 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.670 10.783 21.261 1.00 0.00 H new ATOM 2266 N GLU A 154 -0.546 8.327 19.957 1.00 0.00 N ATOM 2267 CA GLU A 154 -1.224 7.029 20.014 1.00 0.00 C ATOM 2268 C GLU A 154 -0.662 6.097 18.928 1.00 0.00 C ATOM 2269 O GLU A 154 -0.450 6.525 17.779 1.00 0.00 O ATOM 2270 CB GLU A 154 -2.754 7.206 19.832 1.00 0.00 C ATOM 2271 CG GLU A 154 -3.549 5.885 19.908 1.00 0.00 C ATOM 2272 CD GLU A 154 -5.065 6.061 19.766 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -5.687 6.632 20.685 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -5.648 5.597 18.767 1.00 0.00 O1- ATOM 0 H GLU A 154 -0.888 8.931 19.209 1.00 0.00 H new ATOM 0 HA GLU A 154 -1.044 6.583 20.992 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.125 7.887 20.598 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.943 7.678 18.868 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.196 5.215 19.124 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.338 5.400 20.861 1.00 0.00 H new ATOM 2281 N GLU A 155 -0.416 4.830 19.302 1.00 0.00 N ATOM 2282 CA GLU A 155 0.068 3.807 18.372 1.00 0.00 C ATOM 2283 C GLU A 155 -1.070 3.372 17.423 1.00 0.00 C ATOM 2284 O GLU A 155 -2.240 3.254 17.824 1.00 0.00 O ATOM 2285 CB GLU A 155 0.668 2.580 19.124 1.00 0.00 C ATOM 2286 CG GLU A 155 -0.344 1.612 19.796 1.00 0.00 C ATOM 2287 CD GLU A 155 -1.109 2.230 20.986 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -0.571 2.236 22.111 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -2.249 2.712 20.809 1.00 0.00 O ATOM 0 H GLU A 155 -0.548 4.491 20.255 1.00 0.00 H new ATOM 0 HA GLU A 155 0.872 4.243 17.780 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.269 2.008 18.417 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.347 2.950 19.892 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.064 1.279 19.048 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.190 0.727 20.141 1.00 0.00 H new ATOM 2296 N VAL A 156 -0.717 3.168 16.159 1.00 0.00 N ATOM 2297 CA VAL A 156 -1.636 2.649 15.127 1.00 0.00 C ATOM 2298 C VAL A 156 -1.072 1.342 14.572 1.00 0.00 C ATOM 2299 O VAL A 156 -0.034 0.878 15.034 1.00 0.00 O ATOM 2300 CB VAL A 156 -1.905 3.715 13.999 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -2.920 4.772 14.496 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -0.582 4.389 13.527 1.00 0.00 C ATOM 0 H VAL A 156 0.222 3.357 15.808 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.607 2.444 15.577 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.332 3.200 13.138 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.098 5.504 13.708 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.858 4.282 14.755 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.519 5.276 15.375 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.803 5.119 12.748 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.108 4.891 14.371 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.092 3.629 13.131 1.00 0.00 H new ATOM 2312 N GLN A 157 -1.775 0.708 13.624 1.00 0.00 N ATOM 2313 CA GLN A 157 -1.443 -0.663 13.166 1.00 0.00 C ATOM 2314 C GLN A 157 -1.161 -0.680 11.655 1.00 0.00 C ATOM 2315 O GLN A 157 -1.516 0.261 10.956 1.00 0.00 O ATOM 2316 CB GLN A 157 -2.615 -1.627 13.493 1.00 0.00 C ATOM 2317 CG GLN A 157 -3.101 -1.639 14.961 1.00 0.00 C ATOM 2318 CD GLN A 157 -1.973 -1.779 15.993 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -1.334 -2.819 16.094 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -1.767 -0.758 16.816 1.00 0.00 N ATOM 0 H GLN A 157 -2.582 1.118 13.153 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.545 -0.993 13.689 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.460 -1.368 12.855 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.311 -2.639 13.225 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.648 -0.717 15.159 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.804 -2.461 15.093 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.311 0.098 16.713 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.064 -0.830 17.552 1.00 0.00 H new ATOM 2329 N VAL A 158 -0.475 -1.729 11.176 1.00 0.00 N ATOM 2330 CA VAL A 158 -0.250 -1.973 9.737 1.00 0.00 C ATOM 2331 C VAL A 158 -0.322 -3.495 9.431 1.00 0.00 C ATOM 2332 O VAL A 158 -0.114 -4.334 10.331 1.00 0.00 O ATOM 2333 CB VAL A 158 1.127 -1.355 9.262 1.00 0.00 C ATOM 2334 CG1 VAL A 158 2.339 -2.115 9.850 1.00 0.00 C ATOM 2335 CG2 VAL A 158 1.208 -1.247 7.718 1.00 0.00 C ATOM 0 H VAL A 158 -0.057 -2.438 11.778 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.040 -1.475 9.175 1.00 0.00 H new ATOM 0 HB VAL A 158 1.170 -0.340 9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.262 -1.656 9.497 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.304 -2.069 10.938 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.306 -3.156 9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.169 -0.818 7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.109 -2.239 7.278 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.403 -0.608 7.355 1.00 0.00 H new ATOM 2345 N LEU A 159 -0.640 -3.848 8.170 1.00 0.00 N ATOM 2346 CA LEU A 159 -0.427 -5.209 7.635 1.00 0.00 C ATOM 2347 C LEU A 159 0.759 -5.163 6.654 1.00 0.00 C ATOM 2348 O LEU A 159 0.640 -4.606 5.554 1.00 0.00 O ATOM 2349 CB LEU A 159 -1.705 -5.762 6.930 1.00 0.00 C ATOM 2350 CG LEU A 159 -2.905 -6.161 7.855 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.093 -6.706 7.018 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -2.469 -7.174 8.948 1.00 0.00 C ATOM 0 H LEU A 159 -1.050 -3.202 7.496 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.208 -5.886 8.460 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.056 -5.010 6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.420 -6.638 6.347 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.243 -5.260 8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.913 -6.976 7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.429 -5.939 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.772 -7.587 6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.326 -7.428 9.571 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.084 -8.077 8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.690 -6.729 9.567 1.00 0.00 H new ATOM 2364 N ALA A 160 1.912 -5.697 7.090 1.00 0.00 N ATOM 2365 CA ALA A 160 3.110 -5.819 6.254 1.00 0.00 C ATOM 2366 C ALA A 160 2.914 -6.962 5.239 1.00 0.00 C ATOM 2367 O ALA A 160 2.986 -8.138 5.613 1.00 0.00 O ATOM 2368 CB ALA A 160 4.345 -6.061 7.147 1.00 0.00 C ATOM 0 H ALA A 160 2.036 -6.057 8.036 1.00 0.00 H new ATOM 0 HA ALA A 160 3.273 -4.895 5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.234 -6.151 6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.467 -5.223 7.833 1.00 0.00 H new ATOM 0 HB3 ALA A 160 4.207 -6.980 7.717 1.00 0.00 H new ATOM 2374 N LEU A 161 2.659 -6.602 3.959 1.00 0.00 N ATOM 2375 CA LEU A 161 2.353 -7.582 2.898 1.00 0.00 C ATOM 2376 C LEU A 161 3.603 -8.417 2.546 1.00 0.00 C ATOM 2377 O LEU A 161 4.529 -7.936 1.874 1.00 0.00 O ATOM 2378 CB LEU A 161 1.792 -6.873 1.637 1.00 0.00 C ATOM 2379 CG LEU A 161 0.507 -6.002 1.844 1.00 0.00 C ATOM 2380 CD1 LEU A 161 -0.020 -5.481 0.501 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.600 -6.761 2.606 1.00 0.00 C ATOM 0 H LEU A 161 2.660 -5.634 3.638 1.00 0.00 H new ATOM 0 HA LEU A 161 1.587 -8.260 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.575 -6.235 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.573 -7.633 0.886 1.00 0.00 H new ATOM 0 HG LEU A 161 0.796 -5.151 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.913 -4.879 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.745 -4.870 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.267 -6.324 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.469 -6.114 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.883 -7.651 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.230 -7.054 3.588 1.00 0.00 H new ATOM 2393 N GLU A 162 3.601 -9.664 3.022 1.00 0.00 N ATOM 2394 CA GLU A 162 4.721 -10.600 2.876 1.00 0.00 C ATOM 2395 C GLU A 162 4.804 -11.195 1.441 1.00 0.00 C ATOM 2396 O GLU A 162 3.766 -11.474 0.826 1.00 0.00 O ATOM 2397 CB GLU A 162 4.555 -11.725 3.918 1.00 0.00 C ATOM 2398 CG GLU A 162 4.864 -11.329 5.378 1.00 0.00 C ATOM 2399 CD GLU A 162 6.362 -11.254 5.721 1.00 0.00 C ATOM 2400 OE1 GLU A 162 7.205 -11.838 4.993 1.00 0.00 O1- ATOM 2401 OE2 GLU A 162 6.704 -10.629 6.740 1.00 0.00 O ATOM 0 H GLU A 162 2.809 -10.060 3.528 1.00 0.00 H new ATOM 0 HA GLU A 162 5.653 -10.060 3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.530 -12.094 3.869 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.206 -12.554 3.639 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.410 -10.359 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.388 -12.049 6.044 1.00 0.00 H new ATOM 2408 N PRO A 163 6.050 -11.382 0.886 1.00 0.00 N ATOM 2409 CA PRO A 163 6.278 -11.954 -0.469 1.00 0.00 C ATOM 2410 C PRO A 163 5.978 -13.470 -0.516 1.00 0.00 C ATOM 2411 O PRO A 163 6.647 -14.259 0.169 1.00 0.00 O ATOM 2412 CB PRO A 163 7.792 -11.667 -0.739 1.00 0.00 C ATOM 2413 CG PRO A 163 8.216 -10.718 0.349 1.00 0.00 C ATOM 2414 CD PRO A 163 7.346 -11.055 1.528 1.00 0.00 C ATOM 0 HA PRO A 163 5.620 -11.516 -1.219 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.378 -12.586 -0.710 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.939 -11.226 -1.725 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.272 -10.842 0.590 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.079 -9.681 0.042 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.741 -11.897 2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.257 -10.217 2.219 1.00 0.00 H new ATOM 2422 N GLY A 164 4.967 -13.854 -1.322 1.00 0.00 N ATOM 2423 CA GLY A 164 4.526 -15.250 -1.433 1.00 0.00 C ATOM 2424 C GLY A 164 3.854 -15.791 -0.167 1.00 0.00 C ATOM 2425 O GLY A 164 3.595 -16.995 -0.066 1.00 0.00 O ATOM 0 H GLY A 164 4.440 -13.207 -1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.830 -15.336 -2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.387 -15.875 -1.671 1.00 0.00 H new ATOM 2429 N LYS A 165 3.568 -14.889 0.799 1.00 0.00 N ATOM 2430 CA LYS A 165 3.070 -15.236 2.149 1.00 0.00 C ATOM 2431 C LYS A 165 1.916 -14.294 2.550 1.00 0.00 C ATOM 2432 O LYS A 165 1.500 -13.428 1.761 1.00 0.00 O ATOM 2433 CB LYS A 165 4.228 -15.143 3.193 1.00 0.00 C ATOM 2434 CG LYS A 165 5.438 -16.064 2.941 1.00 0.00 C ATOM 2435 CD LYS A 165 6.561 -15.878 3.992 1.00 0.00 C ATOM 2436 CE LYS A 165 7.785 -16.767 3.711 1.00 0.00 C ATOM 2437 NZ LYS A 165 8.852 -16.595 4.731 1.00 0.00 N1+ ATOM 0 H LYS A 165 3.678 -13.885 0.660 1.00 0.00 H new ATOM 0 HA LYS A 165 2.697 -16.260 2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.581 -14.112 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.822 -15.371 4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.107 -17.102 2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.840 -15.865 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.871 -14.833 4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.169 -16.108 4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.475 -17.812 3.685 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.186 -16.529 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.656 -17.213 4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.168 -15.604 4.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 8.480 -16.847 5.669 1.00 0.00 H new ATOM 2451 N ASN A 166 1.414 -14.473 3.784 1.00 0.00 N ATOM 2452 CA ASN A 166 0.274 -13.713 4.324 1.00 0.00 C ATOM 2453 C ASN A 166 0.757 -12.415 4.999 1.00 0.00 C ATOM 2454 O ASN A 166 1.822 -12.425 5.624 1.00 0.00 O ATOM 2455 CB ASN A 166 -0.500 -14.591 5.348 1.00 0.00 C ATOM 2456 CG ASN A 166 -0.924 -15.958 4.793 1.00 0.00 C ATOM 2457 OD1 ASN A 166 -0.952 -16.947 5.520 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -1.281 -16.025 3.516 1.00 0.00 N ATOM 0 H ASN A 166 1.792 -15.156 4.441 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.390 -13.445 3.502 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.125 -14.744 6.228 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.388 -14.051 5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.587 -16.913 3.118 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.249 -15.189 2.933 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.013 -11.278 4.874 1.00 0.00 N ATOM 2466 CA PRO A 167 0.305 -9.995 5.548 1.00 0.00 C ATOM 2467 C PRO A 167 0.513 -10.155 7.061 1.00 0.00 C ATOM 2468 O PRO A 167 -0.416 -10.525 7.786 1.00 0.00 O ATOM 2469 CB PRO A 167 -0.932 -9.100 5.253 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.982 -10.030 4.736 1.00 0.00 C ATOM 2471 CD PRO A 167 -1.239 -11.143 4.046 1.00 0.00 C ATOM 0 HA PRO A 167 1.241 -9.574 5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -1.270 -8.588 6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.694 -8.330 4.519 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.598 -10.416 5.549 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -2.651 -9.519 4.044 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.819 -12.066 4.027 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.004 -10.893 3.012 1.00 0.00 H new ATOM 2479 N ARG A 168 1.740 -9.880 7.506 1.00 0.00 N ATOM 2480 CA ARG A 168 2.115 -9.918 8.915 1.00 0.00 C ATOM 2481 C ARG A 168 1.437 -8.759 9.669 1.00 0.00 C ATOM 2482 O ARG A 168 1.501 -7.606 9.225 1.00 0.00 O ATOM 2483 CB ARG A 168 3.654 -9.805 9.047 1.00 0.00 C ATOM 2484 CG ARG A 168 4.190 -9.950 10.489 1.00 0.00 C ATOM 2485 CD ARG A 168 5.681 -9.576 10.609 1.00 0.00 C ATOM 2486 NE ARG A 168 6.540 -10.328 9.676 1.00 0.00 N ATOM 2487 CZ ARG A 168 7.623 -11.045 10.010 1.00 0.00 C ATOM 2488 NH1 ARG A 168 8.016 -11.140 11.277 1.00 0.00 N ATOM 2489 NH2 ARG A 168 8.314 -11.652 9.062 1.00 0.00 N1+ ATOM 0 H ARG A 168 2.509 -9.622 6.888 1.00 0.00 H new ATOM 0 HA ARG A 168 1.786 -10.862 9.349 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.116 -10.570 8.423 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.969 -8.839 8.652 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.606 -9.315 11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.049 -10.978 10.823 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.798 -8.509 10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.015 -9.760 11.630 1.00 0.00 H new ATOM 0 HE ARG A 168 6.288 -10.300 8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.491 -10.664 12.011 1.00 0.00 H new ATOM 0 HH12 ARG A 168 8.842 -11.689 11.515 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.022 -11.573 8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.139 -12.200 9.304 1.00 0.00 H new ATOM 2503 N ALA A 169 0.782 -9.077 10.797 1.00 0.00 N ATOM 2504 CA ALA A 169 0.238 -8.061 11.703 1.00 0.00 C ATOM 2505 C ALA A 169 1.406 -7.390 12.415 1.00 0.00 C ATOM 2506 O ALA A 169 2.208 -8.074 13.060 1.00 0.00 O ATOM 2507 CB ALA A 169 -0.729 -8.679 12.720 1.00 0.00 C ATOM 0 H ALA A 169 0.617 -10.036 11.102 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.329 -7.328 11.130 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -1.114 -7.899 13.376 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.558 -9.152 12.193 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.203 -9.426 13.314 1.00 0.00 H new ATOM 2513 N VAL A 170 1.560 -6.077 12.221 1.00 0.00 N ATOM 2514 CA VAL A 170 2.638 -5.290 12.839 1.00 0.00 C ATOM 2515 C VAL A 170 2.049 -3.989 13.404 1.00 0.00 C ATOM 2516 O VAL A 170 1.107 -3.449 12.835 1.00 0.00 O ATOM 2517 CB VAL A 170 3.808 -4.982 11.814 1.00 0.00 C ATOM 2518 CG1 VAL A 170 4.970 -4.262 12.506 1.00 0.00 C ATOM 2519 CG2 VAL A 170 4.326 -6.267 11.134 1.00 0.00 C ATOM 0 H VAL A 170 0.939 -5.525 11.629 1.00 0.00 H new ATOM 0 HA VAL A 170 3.076 -5.876 13.647 1.00 0.00 H new ATOM 0 HB VAL A 170 3.392 -4.331 11.045 1.00 0.00 H new ATOM 0 HG11 VAL A 170 5.759 -4.063 11.780 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.616 -3.320 12.925 1.00 0.00 H new ATOM 0 HG13 VAL A 170 5.363 -4.890 13.305 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.127 -6.014 10.439 1.00 0.00 H new ATOM 0 HG22 VAL A 170 4.706 -6.952 11.892 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.511 -6.745 10.590 1.00 0.00 H new ATOM 2529 N GLN A 171 2.575 -3.513 14.547 1.00 0.00 N ATOM 2530 CA GLN A 171 2.191 -2.212 15.110 1.00 0.00 C ATOM 2531 C GLN A 171 3.044 -1.116 14.440 1.00 0.00 C ATOM 2532 O GLN A 171 4.053 -1.403 13.798 1.00 0.00 O ATOM 2533 CB GLN A 171 2.399 -2.200 16.653 1.00 0.00 C ATOM 2534 CG GLN A 171 1.719 -1.032 17.393 1.00 0.00 C ATOM 2535 CD GLN A 171 2.162 -0.893 18.846 1.00 0.00 C ATOM 2536 OE1 GLN A 171 3.111 -0.170 19.141 1.00 0.00 O ATOM 2537 NE2 GLN A 171 1.511 -1.604 19.757 1.00 0.00 N ATOM 0 H GLN A 171 3.270 -4.015 15.099 1.00 0.00 H new ATOM 0 HA GLN A 171 1.135 -2.026 14.917 1.00 0.00 H new ATOM 0 HB2 GLN A 171 2.023 -3.138 17.062 1.00 0.00 H new ATOM 0 HB3 GLN A 171 3.469 -2.168 16.860 1.00 0.00 H new ATOM 0 HG2 GLN A 171 1.935 -0.103 16.865 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.639 -1.173 17.363 1.00 0.00 H new ATOM 0 HE21 GLN A 171 0.727 -2.194 19.479 1.00 0.00 H new ATOM 0 HE22 GLN A 171 1.794 -1.560 20.736 1.00 0.00 H new ATOM 2546 N THR A 172 2.614 0.125 14.576 1.00 0.00 N ATOM 2547 CA THR A 172 3.361 1.305 14.147 1.00 0.00 C ATOM 2548 C THR A 172 3.247 2.338 15.269 1.00 0.00 C ATOM 2549 O THR A 172 2.223 3.025 15.415 1.00 0.00 O ATOM 2550 CB THR A 172 2.848 1.866 12.766 1.00 0.00 C ATOM 2551 OG1 THR A 172 1.423 1.970 12.764 1.00 0.00 O ATOM 2552 CG2 THR A 172 3.277 0.982 11.583 1.00 0.00 C ATOM 0 H THR A 172 1.713 0.352 14.998 1.00 0.00 H new ATOM 0 HA THR A 172 4.406 1.049 13.974 1.00 0.00 H new ATOM 0 HB THR A 172 3.299 2.851 12.645 1.00 0.00 H new ATOM 0 HG1 THR A 172 1.127 2.395 11.932 1.00 0.00 H new ATOM 0 HG21 THR A 172 2.900 1.409 10.654 1.00 0.00 H new ATOM 0 HG22 THR A 172 4.365 0.930 11.543 1.00 0.00 H new ATOM 0 HG23 THR A 172 2.870 -0.021 11.712 1.00 0.00 H new ATOM 2560 N LYS A 173 4.287 2.367 16.112 1.00 0.00 N ATOM 2561 CA LYS A 173 4.401 3.307 17.225 1.00 0.00 C ATOM 2562 C LYS A 173 5.024 4.609 16.685 1.00 0.00 C ATOM 2563 O LYS A 173 6.042 4.533 15.973 1.00 0.00 O ATOM 2564 CB LYS A 173 5.280 2.681 18.343 1.00 0.00 C ATOM 2565 CG LYS A 173 5.337 3.477 19.665 1.00 0.00 C ATOM 2566 CD LYS A 173 6.338 2.865 20.679 1.00 0.00 C ATOM 2567 CE LYS A 173 6.301 3.563 22.047 1.00 0.00 C ATOM 2568 NZ LYS A 173 5.014 3.345 22.761 1.00 0.00 N1+ ATOM 0 H LYS A 173 5.080 1.730 16.036 1.00 0.00 H new ATOM 0 HA LYS A 173 3.424 3.527 17.655 1.00 0.00 H new ATOM 0 HB2 LYS A 173 4.906 1.680 18.557 1.00 0.00 H new ATOM 0 HB3 LYS A 173 6.295 2.568 17.963 1.00 0.00 H new ATOM 0 HG2 LYS A 173 5.622 4.508 19.454 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.343 3.506 20.112 1.00 0.00 H new ATOM 0 HD2 LYS A 173 6.114 1.806 20.810 1.00 0.00 H new ATOM 0 HD3 LYS A 173 7.347 2.929 20.271 1.00 0.00 H new ATOM 0 HE2 LYS A 173 7.122 3.194 22.662 1.00 0.00 H new ATOM 0 HE3 LYS A 173 6.461 4.633 21.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.087 3.718 23.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.249 3.837 22.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.805 2.327 22.797 1.00 0.00 H new ATOM 2582 N PRO A 174 4.401 5.811 16.964 1.00 0.00 N ATOM 2583 CA PRO A 174 4.898 7.119 16.472 1.00 0.00 C ATOM 2584 C PRO A 174 6.419 7.329 16.687 1.00 0.00 C ATOM 2585 O PRO A 174 6.937 7.170 17.801 1.00 0.00 O ATOM 2586 CB PRO A 174 4.083 8.141 17.298 1.00 0.00 C ATOM 2587 CG PRO A 174 2.790 7.449 17.598 1.00 0.00 C ATOM 2588 CD PRO A 174 3.139 5.980 17.746 1.00 0.00 C ATOM 0 HA PRO A 174 4.770 7.211 15.393 1.00 0.00 H new ATOM 0 HB2 PRO A 174 4.606 8.416 18.214 1.00 0.00 H new ATOM 0 HB3 PRO A 174 3.918 9.061 16.737 1.00 0.00 H new ATOM 0 HG2 PRO A 174 2.339 7.839 18.511 1.00 0.00 H new ATOM 0 HG3 PRO A 174 2.068 7.602 16.796 1.00 0.00 H new ATOM 0 HD2 PRO A 174 3.282 5.710 18.792 1.00 0.00 H new ATOM 0 HD3 PRO A 174 2.344 5.343 17.358 1.00 0.00 H new ATOM 2596 N GLY A 175 7.103 7.639 15.590 1.00 0.00 N ATOM 2597 CA GLY A 175 8.521 7.970 15.596 1.00 0.00 C ATOM 2598 C GLY A 175 8.742 9.415 15.189 1.00 0.00 C ATOM 2599 O GLY A 175 7.780 10.135 14.857 1.00 0.00 O ATOM 0 H GLY A 175 6.682 7.667 14.662 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.934 7.801 16.591 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.055 7.310 14.913 1.00 0.00 H new ATOM 2603 N LEU A 176 10.004 9.839 15.191 1.00 0.00 N ATOM 2604 CA LEU A 176 10.378 11.226 14.902 1.00 0.00 C ATOM 2605 C LEU A 176 11.632 11.209 14.024 1.00 0.00 C ATOM 2606 O LEU A 176 12.627 10.542 14.348 1.00 0.00 O ATOM 2607 CB LEU A 176 10.596 12.002 16.251 1.00 0.00 C ATOM 2608 CG LEU A 176 10.706 13.578 16.214 1.00 0.00 C ATOM 2609 CD1 LEU A 176 12.037 14.093 15.599 1.00 0.00 C ATOM 2610 CD2 LEU A 176 9.477 14.212 15.515 1.00 0.00 C ATOM 0 H LEU A 176 10.798 9.232 15.393 1.00 0.00 H new ATOM 0 HA LEU A 176 9.589 11.747 14.360 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.772 11.744 16.917 1.00 0.00 H new ATOM 0 HB3 LEU A 176 11.508 11.618 16.709 1.00 0.00 H new ATOM 0 HG LEU A 176 10.714 13.902 17.255 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.043 15.183 15.606 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.877 13.722 16.186 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.126 13.736 14.573 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.583 15.297 15.506 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.412 13.845 14.491 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.571 13.941 16.056 1.00 0.00 H new ATOM 2622 N PHE A 177 11.567 11.942 12.910 1.00 0.00 N ATOM 2623 CA PHE A 177 12.700 12.158 12.019 1.00 0.00 C ATOM 2624 C PHE A 177 12.773 13.649 11.666 1.00 0.00 C ATOM 2625 O PHE A 177 11.814 14.227 11.151 1.00 0.00 O ATOM 2626 CB PHE A 177 12.630 11.242 10.765 1.00 0.00 C ATOM 2627 CG PHE A 177 11.287 11.196 10.022 1.00 0.00 C ATOM 2628 CD1 PHE A 177 10.261 10.352 10.456 1.00 0.00 C ATOM 2629 CD2 PHE A 177 11.066 11.957 8.873 1.00 0.00 C ATOM 2630 CE1 PHE A 177 9.062 10.280 9.774 1.00 0.00 C ATOM 2631 CE2 PHE A 177 9.870 11.875 8.189 1.00 0.00 C ATOM 2632 CZ PHE A 177 8.868 11.038 8.637 1.00 0.00 C ATOM 0 H PHE A 177 10.713 12.406 12.601 1.00 0.00 H new ATOM 0 HA PHE A 177 13.623 11.878 12.526 1.00 0.00 H new ATOM 0 HB2 PHE A 177 13.397 11.567 10.062 1.00 0.00 H new ATOM 0 HB3 PHE A 177 12.886 10.227 11.070 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.408 9.747 11.338 1.00 0.00 H new ATOM 0 HD2 PHE A 177 11.841 12.619 8.515 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.276 9.630 10.130 1.00 0.00 H new ATOM 0 HE2 PHE A 177 9.717 12.468 7.299 1.00 0.00 H new ATOM 0 HZ PHE A 177 7.934 10.976 8.099 1.00 0.00 H new ATOM 2642 N LYS A 178 13.920 14.260 11.978 1.00 0.00 N ATOM 2643 CA LYS A 178 14.135 15.709 11.897 1.00 0.00 C ATOM 2644 C LYS A 178 15.315 15.982 10.962 1.00 0.00 C ATOM 2645 O LYS A 178 16.330 15.275 11.001 1.00 0.00 O ATOM 2646 CB LYS A 178 14.426 16.284 13.313 1.00 0.00 C ATOM 2647 CG LYS A 178 14.790 17.794 13.353 1.00 0.00 C ATOM 2648 CD LYS A 178 15.274 18.296 14.748 1.00 0.00 C ATOM 2649 CE LYS A 178 16.690 17.812 15.138 1.00 0.00 C ATOM 2650 NZ LYS A 178 16.774 16.350 15.390 1.00 0.00 N1+ ATOM 0 H LYS A 178 14.743 13.751 12.301 1.00 0.00 H new ATOM 0 HA LYS A 178 13.240 16.194 11.506 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.550 16.121 13.941 1.00 0.00 H new ATOM 0 HB3 LYS A 178 15.245 15.718 13.756 1.00 0.00 H new ATOM 0 HG2 LYS A 178 15.571 17.988 12.618 1.00 0.00 H new ATOM 0 HG3 LYS A 178 13.918 18.375 13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 178 15.260 19.386 14.755 1.00 0.00 H new ATOM 0 HD3 LYS A 178 14.566 17.963 15.507 1.00 0.00 H new ATOM 0 HE2 LYS A 178 17.386 18.075 14.342 1.00 0.00 H new ATOM 0 HE3 LYS A 178 17.013 18.345 16.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 17.444 16.169 16.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 15.835 15.989 15.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 17.101 15.868 14.529 1.00 0.00 H new ATOM 2664 N THR A 179 15.167 17.013 10.130 1.00 0.00 N ATOM 2665 CA THR A 179 16.186 17.442 9.164 1.00 0.00 C ATOM 2666 C THR A 179 16.584 18.898 9.459 1.00 0.00 C ATOM 2667 O THR A 179 16.068 19.512 10.411 1.00 0.00 O ATOM 2668 CB THR A 179 15.625 17.300 7.705 1.00 0.00 C ATOM 2669 OG1 THR A 179 14.532 18.214 7.498 1.00 0.00 O ATOM 2670 CG2 THR A 179 15.132 15.866 7.429 1.00 0.00 C ATOM 0 H THR A 179 14.323 17.585 10.106 1.00 0.00 H new ATOM 0 HA THR A 179 17.071 16.812 9.253 1.00 0.00 H new ATOM 0 HB THR A 179 16.440 17.532 7.020 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.839 18.053 8.172 1.00 0.00 H new ATOM 0 HG21 THR A 179 14.750 15.802 6.410 1.00 0.00 H new ATOM 0 HG22 THR A 179 15.960 15.167 7.551 1.00 0.00 H new ATOM 0 HG23 THR A 179 14.337 15.613 8.131 1.00 0.00 H new ATOM 2678 N ASN A 180 17.496 19.448 8.636 1.00 0.00 N ATOM 2679 CA ASN A 180 17.910 20.867 8.712 1.00 0.00 C ATOM 2680 C ASN A 180 16.757 21.783 8.213 1.00 0.00 C ATOM 2681 O ASN A 180 16.710 22.977 8.539 1.00 0.00 O ATOM 2682 CB ASN A 180 19.218 21.083 7.875 1.00 0.00 C ATOM 2683 CG ASN A 180 19.891 22.451 8.078 1.00 0.00 C ATOM 2684 OD1 ASN A 180 19.804 23.054 9.146 1.00 0.00 O ATOM 2685 ND2 ASN A 180 20.586 22.943 7.064 1.00 0.00 N ATOM 0 H ASN A 180 17.968 18.924 7.899 1.00 0.00 H new ATOM 0 HA ASN A 180 18.124 21.132 9.748 1.00 0.00 H new ATOM 0 HB2 ASN A 180 19.932 20.300 8.132 1.00 0.00 H new ATOM 0 HB3 ASN A 180 18.981 20.963 6.818 1.00 0.00 H new ATOM 0 HD21 ASN A 180 21.063 23.840 7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 180 20.645 22.425 6.187 1.00 0.00 H new ATOM 2692 N ALA A 181 15.814 21.185 7.445 1.00 0.00 N ATOM 2693 CA ALA A 181 14.642 21.875 6.881 1.00 0.00 C ATOM 2694 C ALA A 181 13.496 21.912 7.903 1.00 0.00 C ATOM 2695 O ALA A 181 12.911 22.971 8.159 1.00 0.00 O ATOM 2696 CB ALA A 181 14.190 21.165 5.592 1.00 0.00 C ATOM 0 H ALA A 181 15.852 20.196 7.200 1.00 0.00 H new ATOM 0 HA ALA A 181 14.918 22.902 6.642 1.00 0.00 H new ATOM 0 HB1 ALA A 181 13.322 21.679 5.178 1.00 0.00 H new ATOM 0 HB2 ALA A 181 15.002 21.180 4.865 1.00 0.00 H new ATOM 0 HB3 ALA A 181 13.925 20.132 5.819 1.00 0.00 H new ATOM 2702 N GLY A 182 13.196 20.744 8.497 1.00 0.00 N ATOM 2703 CA GLY A 182 12.070 20.615 9.419 1.00 0.00 C ATOM 2704 C GLY A 182 11.968 19.240 10.059 1.00 0.00 C ATOM 2705 O GLY A 182 12.534 18.261 9.556 1.00 0.00 O ATOM 0 H GLY A 182 13.720 19.881 8.351 1.00 0.00 H new ATOM 0 HA2 GLY A 182 12.164 21.366 10.203 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.145 20.828 8.883 1.00 0.00 H new ATOM 2709 N THR A 183 11.235 19.180 11.179 1.00 0.00 N ATOM 2710 CA THR A 183 10.967 17.938 11.921 1.00 0.00 C ATOM 2711 C THR A 183 9.587 17.379 11.537 1.00 0.00 C ATOM 2712 O THR A 183 8.631 18.142 11.339 1.00 0.00 O ATOM 2713 CB THR A 183 11.058 18.172 13.472 1.00 0.00 C ATOM 2714 OG1 THR A 183 10.804 16.943 14.168 1.00 0.00 O ATOM 2715 CG2 THR A 183 10.098 19.268 13.981 1.00 0.00 C ATOM 0 H THR A 183 10.805 20.003 11.602 1.00 0.00 H new ATOM 0 HA THR A 183 11.730 17.208 11.651 1.00 0.00 H new ATOM 0 HB THR A 183 12.070 18.521 13.676 1.00 0.00 H new ATOM 0 HG1 THR A 183 10.864 17.096 15.134 1.00 0.00 H new ATOM 0 HG21 THR A 183 10.211 19.379 15.059 1.00 0.00 H new ATOM 0 HG22 THR A 183 10.333 20.213 13.492 1.00 0.00 H new ATOM 0 HG23 THR A 183 9.070 18.987 13.751 1.00 0.00 H new ATOM 2723 N ILE A 184 9.504 16.039 11.397 1.00 0.00 N ATOM 2724 CA ILE A 184 8.261 15.330 11.051 1.00 0.00 C ATOM 2725 C ILE A 184 8.072 14.170 12.050 1.00 0.00 C ATOM 2726 O ILE A 184 8.984 13.351 12.230 1.00 0.00 O ATOM 2727 CB ILE A 184 8.249 14.738 9.570 1.00 0.00 C ATOM 2728 CG1 ILE A 184 8.775 15.758 8.479 1.00 0.00 C ATOM 2729 CG2 ILE A 184 6.828 14.212 9.205 1.00 0.00 C ATOM 2730 CD1 ILE A 184 10.301 15.792 8.302 1.00 0.00 C ATOM 0 H ILE A 184 10.304 15.418 11.522 1.00 0.00 H new ATOM 0 HA ILE A 184 7.451 16.058 11.103 1.00 0.00 H new ATOM 0 HB ILE A 184 8.952 13.905 9.563 1.00 0.00 H new ATOM 0 HG12 ILE A 184 8.319 15.509 7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 184 8.433 16.758 8.744 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.838 13.812 8.191 1.00 0.00 H new ATOM 0 HG22 ILE A 184 6.541 13.426 9.903 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.111 15.030 9.265 1.00 0.00 H new ATOM 0 HD11 ILE A 184 10.562 16.520 7.534 1.00 0.00 H new ATOM 0 HD12 ILE A 184 10.770 16.075 9.244 1.00 0.00 H new ATOM 0 HD13 ILE A 184 10.655 14.806 8.002 1.00 0.00 H new ATOM 2742 N GLY A 185 6.884 14.105 12.676 1.00 0.00 N ATOM 2743 CA GLY A 185 6.505 13.013 13.577 1.00 0.00 C ATOM 2744 C GLY A 185 5.558 12.066 12.857 1.00 0.00 C ATOM 2745 O GLY A 185 4.423 12.449 12.537 1.00 0.00 O ATOM 0 H GLY A 185 6.159 14.814 12.568 1.00 0.00 H new ATOM 0 HA2 GLY A 185 7.394 12.475 13.907 1.00 0.00 H new ATOM 0 HA3 GLY A 185 6.026 13.414 14.470 1.00 0.00 H new ATOM 2749 N ALA A 186 6.041 10.845 12.579 1.00 0.00 N ATOM 2750 CA ALA A 186 5.347 9.854 11.736 1.00 0.00 C ATOM 2751 C ALA A 186 5.955 8.462 11.956 1.00 0.00 C ATOM 2752 O ALA A 186 6.805 8.295 12.833 1.00 0.00 O ATOM 2753 CB ALA A 186 5.428 10.268 10.258 1.00 0.00 C ATOM 0 H ALA A 186 6.936 10.512 12.937 1.00 0.00 H new ATOM 0 HA ALA A 186 4.295 9.815 12.018 1.00 0.00 H new ATOM 0 HB1 ALA A 186 4.912 9.529 9.644 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.956 11.242 10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.473 10.327 9.953 1.00 0.00 H new ATOM 2759 N VAL A 187 5.544 7.462 11.144 1.00 0.00 N ATOM 2760 CA VAL A 187 5.967 6.072 11.345 1.00 0.00 C ATOM 2761 C VAL A 187 7.463 5.890 10.995 1.00 0.00 C ATOM 2762 O VAL A 187 7.855 5.841 9.830 1.00 0.00 O ATOM 2763 CB VAL A 187 5.055 5.021 10.579 1.00 0.00 C ATOM 2764 CG1 VAL A 187 4.877 5.333 9.070 1.00 0.00 C ATOM 2765 CG2 VAL A 187 5.583 3.579 10.794 1.00 0.00 C ATOM 0 H VAL A 187 4.922 7.599 10.348 1.00 0.00 H new ATOM 0 HA VAL A 187 5.836 5.861 12.406 1.00 0.00 H new ATOM 0 HB VAL A 187 4.060 5.105 11.017 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.243 4.573 8.614 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.412 6.312 8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.851 5.334 8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.944 2.874 10.261 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.602 3.504 10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.574 3.343 11.858 1.00 0.00 H new ATOM 2775 N SER A 188 8.291 5.869 12.038 1.00 0.00 N ATOM 2776 CA SER A 188 9.677 5.416 11.959 1.00 0.00 C ATOM 2777 C SER A 188 9.686 3.973 12.466 1.00 0.00 C ATOM 2778 O SER A 188 9.564 3.750 13.670 1.00 0.00 O ATOM 2779 CB SER A 188 10.592 6.335 12.813 1.00 0.00 C ATOM 2780 OG SER A 188 10.441 7.698 12.436 1.00 0.00 O ATOM 0 H SER A 188 8.014 6.170 12.972 1.00 0.00 H new ATOM 0 HA SER A 188 10.062 5.461 10.940 1.00 0.00 H new ATOM 0 HB2 SER A 188 10.348 6.217 13.869 1.00 0.00 H new ATOM 0 HB3 SER A 188 11.632 6.033 12.691 1.00 0.00 H new ATOM 0 HG SER A 188 11.026 8.257 12.989 1.00 0.00 H new ATOM 2786 N LEU A 189 9.727 2.990 11.551 1.00 0.00 N ATOM 2787 CA LEU A 189 9.614 1.562 11.932 1.00 0.00 C ATOM 2788 C LEU A 189 10.839 0.770 11.463 1.00 0.00 C ATOM 2789 O LEU A 189 11.459 1.112 10.455 1.00 0.00 O ATOM 2790 CB LEU A 189 8.313 0.916 11.346 1.00 0.00 C ATOM 2791 CG LEU A 189 7.695 -0.213 12.231 1.00 0.00 C ATOM 2792 CD1 LEU A 189 6.975 0.394 13.447 1.00 0.00 C ATOM 2793 CD2 LEU A 189 6.765 -1.145 11.436 1.00 0.00 C ATOM 0 H LEU A 189 9.836 3.150 10.550 1.00 0.00 H new ATOM 0 HA LEU A 189 9.562 1.522 13.020 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.567 1.698 11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.538 0.506 10.361 1.00 0.00 H new ATOM 0 HG LEU A 189 8.517 -0.834 12.587 1.00 0.00 H new ATOM 0 HD11 LEU A 189 6.550 -0.405 14.054 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.687 0.964 14.044 1.00 0.00 H new ATOM 0 HD13 LEU A 189 6.178 1.054 13.106 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.363 -1.911 12.100 1.00 0.00 H new ATOM 0 HD22 LEU A 189 5.945 -0.566 11.012 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.327 -1.620 10.632 1.00 0.00 H new ATOM 2805 N ASP A 190 11.153 -0.307 12.209 1.00 0.00 N ATOM 2806 CA ASP A 190 12.142 -1.325 11.806 1.00 0.00 C ATOM 2807 C ASP A 190 11.574 -2.140 10.624 1.00 0.00 C ATOM 2808 O ASP A 190 10.346 -2.177 10.431 1.00 0.00 O ATOM 2809 CB ASP A 190 12.495 -2.242 13.008 1.00 0.00 C ATOM 2810 CG ASP A 190 13.717 -3.138 12.727 1.00 0.00 C ATOM 2811 OD1 ASP A 190 14.865 -2.676 12.935 1.00 0.00 O ATOM 2812 OD2 ASP A 190 13.537 -4.280 12.255 1.00 0.00 O1- ATOM 0 H ASP A 190 10.724 -0.496 13.115 1.00 0.00 H new ATOM 0 HA ASP A 190 13.063 -0.838 11.486 1.00 0.00 H new ATOM 0 HB2 ASP A 190 12.694 -1.626 13.885 1.00 0.00 H new ATOM 0 HB3 ASP A 190 11.636 -2.869 13.247 1.00 0.00 H new ATOM 2817 N PHE A 191 12.446 -2.818 9.855 1.00 0.00 N ATOM 2818 CA PHE A 191 12.060 -3.343 8.541 1.00 0.00 C ATOM 2819 C PHE A 191 11.184 -4.600 8.668 1.00 0.00 C ATOM 2820 O PHE A 191 11.567 -5.607 9.263 1.00 0.00 O ATOM 2821 CB PHE A 191 13.314 -3.632 7.659 1.00 0.00 C ATOM 2822 CG PHE A 191 14.327 -4.660 8.193 1.00 0.00 C ATOM 2823 CD1 PHE A 191 15.263 -4.307 9.168 1.00 0.00 C ATOM 2824 CD2 PHE A 191 14.343 -5.974 7.715 1.00 0.00 C ATOM 2825 CE1 PHE A 191 16.176 -5.231 9.647 1.00 0.00 C ATOM 2826 CE2 PHE A 191 15.256 -6.896 8.193 1.00 0.00 C ATOM 2827 CZ PHE A 191 16.172 -6.526 9.159 1.00 0.00 C ATOM 0 H PHE A 191 13.412 -3.011 10.121 1.00 0.00 H new ATOM 0 HA PHE A 191 11.467 -2.573 8.048 1.00 0.00 H new ATOM 0 HB2 PHE A 191 12.969 -3.973 6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 191 13.840 -2.690 7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 191 15.275 -3.298 9.554 1.00 0.00 H new ATOM 0 HD2 PHE A 191 13.631 -6.274 6.960 1.00 0.00 H new ATOM 0 HE1 PHE A 191 16.892 -4.941 10.402 1.00 0.00 H new ATOM 0 HE2 PHE A 191 15.253 -7.906 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 191 16.884 -7.247 9.533 1.00 0.00 H new ATOM 2837 N SER A 192 9.992 -4.483 8.081 1.00 0.00 N ATOM 2838 CA SER A 192 9.010 -5.557 7.921 1.00 0.00 C ATOM 2839 C SER A 192 8.466 -5.425 6.487 1.00 0.00 C ATOM 2840 O SER A 192 8.136 -4.302 6.095 1.00 0.00 O ATOM 2841 CB SER A 192 7.864 -5.416 8.963 1.00 0.00 C ATOM 2842 OG SER A 192 8.366 -5.393 10.288 1.00 0.00 O ATOM 0 H SER A 192 9.671 -3.599 7.687 1.00 0.00 H new ATOM 0 HA SER A 192 9.461 -6.536 8.085 1.00 0.00 H new ATOM 0 HB2 SER A 192 7.305 -4.501 8.769 1.00 0.00 H new ATOM 0 HB3 SER A 192 7.166 -6.246 8.852 1.00 0.00 H new ATOM 0 HG SER A 192 7.621 -5.302 10.918 1.00 0.00 H new ATOM 2848 N PRO A 193 8.385 -6.541 5.679 1.00 0.00 N ATOM 2849 CA PRO A 193 8.004 -6.482 4.233 1.00 0.00 C ATOM 2850 C PRO A 193 6.660 -5.752 3.989 1.00 0.00 C ATOM 2851 O PRO A 193 5.603 -6.362 4.011 1.00 0.00 O ATOM 2852 CB PRO A 193 7.935 -7.981 3.818 1.00 0.00 C ATOM 2853 CG PRO A 193 8.817 -8.682 4.806 1.00 0.00 C ATOM 2854 CD PRO A 193 8.644 -7.939 6.111 1.00 0.00 C ATOM 0 HA PRO A 193 8.718 -5.906 3.644 1.00 0.00 H new ATOM 0 HB2 PRO A 193 6.913 -8.358 3.860 1.00 0.00 H new ATOM 0 HB3 PRO A 193 8.287 -8.127 2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 193 8.532 -9.729 4.911 1.00 0.00 H new ATOM 0 HG3 PRO A 193 9.858 -8.666 4.482 1.00 0.00 H new ATOM 0 HD2 PRO A 193 7.815 -8.339 6.695 1.00 0.00 H new ATOM 0 HD3 PRO A 193 9.536 -8.008 6.734 1.00 0.00 H new ATOM 2862 N GLY A 194 6.737 -4.423 3.802 1.00 0.00 N ATOM 2863 CA GLY A 194 5.559 -3.559 3.700 1.00 0.00 C ATOM 2864 C GLY A 194 5.695 -2.590 2.541 1.00 0.00 C ATOM 2865 O GLY A 194 6.399 -1.583 2.647 1.00 0.00 O ATOM 0 H GLY A 194 7.621 -3.922 3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 194 4.666 -4.170 3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 194 5.429 -3.004 4.629 1.00 0.00 H new ATOM 2869 N THR A 195 5.042 -2.914 1.423 1.00 0.00 N ATOM 2870 CA THR A 195 5.122 -2.127 0.186 1.00 0.00 C ATOM 2871 C THR A 195 4.319 -0.799 0.310 1.00 0.00 C ATOM 2872 O THR A 195 3.236 -0.771 0.907 1.00 0.00 O ATOM 2873 CB THR A 195 4.634 -3.002 -1.016 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.337 -3.555 -0.736 1.00 0.00 O ATOM 2875 CG2 THR A 195 5.609 -4.163 -1.303 1.00 0.00 C ATOM 0 H THR A 195 4.439 -3.733 1.348 1.00 0.00 H new ATOM 0 HA THR A 195 6.159 -1.842 0.005 1.00 0.00 H new ATOM 0 HB THR A 195 4.587 -2.352 -1.890 1.00 0.00 H new ATOM 0 HG1 THR A 195 3.042 -4.099 -1.496 1.00 0.00 H new ATOM 0 HG21 THR A 195 5.239 -4.750 -2.144 1.00 0.00 H new ATOM 0 HG22 THR A 195 6.592 -3.761 -1.546 1.00 0.00 H new ATOM 0 HG23 THR A 195 5.686 -4.800 -0.422 1.00 0.00 H new ATOM 2883 N SER A 196 4.878 0.300 -0.252 1.00 0.00 N ATOM 2884 CA SER A 196 4.330 1.669 -0.112 1.00 0.00 C ATOM 2885 C SER A 196 2.847 1.748 -0.532 1.00 0.00 C ATOM 2886 O SER A 196 2.470 1.318 -1.631 1.00 0.00 O ATOM 2887 CB SER A 196 5.196 2.653 -0.919 1.00 0.00 C ATOM 2888 OG SER A 196 6.569 2.565 -0.440 1.00 0.00 O ATOM 0 H SER A 196 5.726 0.260 -0.818 1.00 0.00 H new ATOM 0 HA SER A 196 4.364 1.946 0.942 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.150 2.414 -1.981 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.820 3.670 -0.805 1.00 0.00 H new ATOM 0 HG SER A 196 7.133 3.186 -0.947 1.00 0.00 H new ATOM 2893 N GLY A 197 2.028 2.291 0.380 1.00 0.00 N ATOM 2894 CA GLY A 197 0.576 2.232 0.294 1.00 0.00 C ATOM 2895 C GLY A 197 -0.011 1.263 1.311 1.00 0.00 C ATOM 2896 O GLY A 197 -1.239 1.143 1.377 1.00 0.00 O ATOM 0 H GLY A 197 2.367 2.787 1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.161 3.227 0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 197 0.283 1.926 -0.711 1.00 0.00 H new ATOM 2900 N SER A 198 0.885 0.544 2.081 1.00 0.00 N ATOM 2901 CA SER A 198 0.490 -0.358 3.194 1.00 0.00 C ATOM 2902 C SER A 198 -0.587 0.280 4.103 1.00 0.00 C ATOM 2903 O SER A 198 -0.342 1.355 4.672 1.00 0.00 O ATOM 2904 CB SER A 198 1.722 -0.775 4.052 1.00 0.00 C ATOM 2905 OG SER A 198 2.605 -1.632 3.347 1.00 0.00 O ATOM 0 H SER A 198 1.894 0.585 1.935 1.00 0.00 H new ATOM 0 HA SER A 198 0.063 -1.249 2.733 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.261 0.118 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 198 1.379 -1.276 4.957 1.00 0.00 H new ATOM 0 HG SER A 198 2.616 -1.382 2.399 1.00 0.00 H new ATOM 2911 N PRO A 199 -1.800 -0.360 4.222 1.00 0.00 N ATOM 2912 CA PRO A 199 -2.915 0.202 5.001 1.00 0.00 C ATOM 2913 C PRO A 199 -2.558 0.323 6.487 1.00 0.00 C ATOM 2914 O PRO A 199 -2.285 -0.689 7.155 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.077 -0.805 4.772 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.414 -2.085 4.359 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.165 -1.674 3.610 1.00 0.00 C ATOM 0 HA PRO A 199 -3.174 1.214 4.689 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.664 -0.941 5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.760 -0.449 4.001 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.167 -2.696 5.227 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -4.072 -2.681 3.726 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -1.367 -2.407 3.730 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.353 -1.579 2.540 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.508 1.570 6.975 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.414 1.840 8.401 1.00 0.00 C ATOM 2927 C ILE A 200 -3.827 1.678 8.994 1.00 0.00 C ATOM 2928 O ILE A 200 -4.740 2.468 8.720 1.00 0.00 O ATOM 2929 CB ILE A 200 -1.788 3.249 8.715 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -0.342 3.332 8.117 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -1.765 3.515 10.239 1.00 0.00 C ATOM 2932 CD1 ILE A 200 0.429 4.603 8.434 1.00 0.00 C ATOM 0 H ILE A 200 -2.532 2.407 6.392 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.729 1.131 8.866 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.407 4.018 8.252 1.00 0.00 H new ATOM 0 HG12 ILE A 200 0.232 2.480 8.482 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.410 3.230 7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -1.328 4.495 10.431 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.783 3.489 10.628 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.168 2.748 10.733 1.00 0.00 H new ATOM 0 HD11 ILE A 200 1.415 4.555 7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.113 5.464 8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 200 0.539 4.702 9.514 1.00 0.00 H new ATOM 2944 N ILE A 201 -4.004 0.573 9.717 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.288 0.151 10.285 1.00 0.00 C ATOM 2946 C ILE A 201 -5.358 0.570 11.766 1.00 0.00 C ATOM 2947 O ILE A 201 -4.352 0.925 12.380 1.00 0.00 O ATOM 2948 CB ILE A 201 -5.436 -1.417 10.112 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -5.143 -1.800 8.627 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -6.839 -1.941 10.542 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -5.123 -3.278 8.347 1.00 0.00 C ATOM 0 H ILE A 201 -3.242 -0.070 9.930 1.00 0.00 H new ATOM 0 HA ILE A 201 -6.115 0.633 9.764 1.00 0.00 H new ATOM 0 HB ILE A 201 -4.712 -1.894 10.773 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -5.896 -1.335 7.991 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.180 -1.378 8.341 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -6.883 -3.021 10.402 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -7.010 -1.704 11.592 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -7.608 -1.465 9.933 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.912 -3.445 7.291 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -4.350 -3.752 8.951 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.093 -3.709 8.596 1.00 0.00 H new ATOM 2963 N ASP A 202 -6.566 0.562 12.306 1.00 0.00 N ATOM 2964 CA ASP A 202 -6.866 0.858 13.704 1.00 0.00 C ATOM 2965 C ASP A 202 -7.030 -0.463 14.468 1.00 0.00 C ATOM 2966 O ASP A 202 -7.325 -1.511 13.874 1.00 0.00 O ATOM 2967 CB ASP A 202 -8.153 1.731 13.743 1.00 0.00 C ATOM 2968 CG ASP A 202 -8.829 1.853 15.113 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -8.173 2.290 16.086 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -10.027 1.514 15.216 1.00 0.00 O1- ATOM 0 H ASP A 202 -7.401 0.340 11.763 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.060 1.413 14.184 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.902 2.732 13.391 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.873 1.316 13.038 1.00 0.00 H new ATOM 2975 N LYS A 203 -6.843 -0.383 15.789 1.00 0.00 N ATOM 2976 CA LYS A 203 -6.918 -1.525 16.711 1.00 0.00 C ATOM 2977 C LYS A 203 -8.342 -2.125 16.740 1.00 0.00 C ATOM 2978 O LYS A 203 -8.499 -3.338 16.857 1.00 0.00 O ATOM 2979 CB LYS A 203 -6.458 -1.043 18.116 1.00 0.00 C ATOM 2980 CG LYS A 203 -4.969 -0.570 18.158 1.00 0.00 C ATOM 2981 CD LYS A 203 -4.672 0.459 19.282 1.00 0.00 C ATOM 2982 CE LYS A 203 -5.397 1.805 19.069 1.00 0.00 C ATOM 2983 NZ LYS A 203 -5.090 2.794 20.142 1.00 0.00 N1+ ATOM 0 H LYS A 203 -6.630 0.497 16.260 1.00 0.00 H new ATOM 0 HA LYS A 203 -6.260 -2.326 16.373 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.100 -0.223 18.438 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -6.593 -1.854 18.832 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -4.325 -1.439 18.294 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.710 -0.128 17.196 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.972 0.038 20.242 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -3.597 0.635 19.333 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -5.109 2.220 18.103 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -6.473 1.633 19.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -5.701 3.628 20.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.261 2.361 21.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.093 3.083 20.073 1.00 0.00 H new ATOM 2997 N LYS A 204 -9.372 -1.268 16.596 1.00 0.00 N ATOM 2998 CA LYS A 204 -10.788 -1.714 16.559 1.00 0.00 C ATOM 2999 C LYS A 204 -11.169 -2.256 15.153 1.00 0.00 C ATOM 3000 O LYS A 204 -12.137 -3.017 15.021 1.00 0.00 O ATOM 3001 CB LYS A 204 -11.731 -0.556 17.006 1.00 0.00 C ATOM 3002 CG LYS A 204 -13.226 -0.947 17.122 1.00 0.00 C ATOM 3003 CD LYS A 204 -14.140 0.213 17.589 1.00 0.00 C ATOM 3004 CE LYS A 204 -15.610 -0.221 17.717 1.00 0.00 C ATOM 3005 NZ LYS A 204 -16.474 0.853 18.278 1.00 0.00 N1+ ATOM 0 H LYS A 204 -9.254 -0.259 16.503 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.911 -2.538 17.262 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.391 -0.181 17.972 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.638 0.265 16.295 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.575 -1.305 16.153 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.322 -1.777 17.822 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.788 0.586 18.551 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.067 1.038 16.881 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.987 -0.511 16.736 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.671 -1.103 18.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.454 0.511 18.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.133 1.113 19.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.439 1.686 17.657 1.00 0.00 H new ATOM 3019 N GLY A 205 -10.395 -1.878 14.113 1.00 0.00 N ATOM 3020 CA GLY A 205 -10.605 -2.383 12.743 1.00 0.00 C ATOM 3021 C GLY A 205 -10.994 -1.303 11.739 1.00 0.00 C ATOM 3022 O GLY A 205 -11.334 -1.621 10.596 1.00 0.00 O ATOM 0 H GLY A 205 -9.618 -1.223 14.199 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -9.692 -2.870 12.402 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -11.384 -3.145 12.763 1.00 0.00 H new ATOM 3026 N LYS A 206 -10.953 -0.020 12.158 1.00 0.00 N ATOM 3027 CA LYS A 206 -11.113 1.128 11.230 1.00 0.00 C ATOM 3028 C LYS A 206 -9.859 1.265 10.347 1.00 0.00 C ATOM 3029 O LYS A 206 -8.822 0.687 10.646 1.00 0.00 O ATOM 3030 CB LYS A 206 -11.390 2.467 11.995 1.00 0.00 C ATOM 3031 CG LYS A 206 -12.857 2.678 12.444 1.00 0.00 C ATOM 3032 CD LYS A 206 -13.342 1.687 13.527 1.00 0.00 C ATOM 3033 CE LYS A 206 -14.831 1.890 13.873 1.00 0.00 C ATOM 3034 NZ LYS A 206 -15.114 3.248 14.411 1.00 0.00 N1+ ATOM 0 H LYS A 206 -10.811 0.250 13.131 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.981 0.930 10.601 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.748 2.503 12.875 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -11.099 3.300 11.354 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -12.965 3.694 12.824 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -13.507 2.592 11.573 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -13.187 0.666 13.179 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -12.741 1.812 14.427 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -15.433 1.724 12.980 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -15.135 1.142 14.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -16.114 3.309 14.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -14.511 3.426 15.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -14.915 3.960 13.679 1.00 0.00 H new ATOM 3048 N VAL A 207 -9.976 1.985 9.233 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.813 2.342 8.407 1.00 0.00 C ATOM 3050 C VAL A 207 -8.335 3.727 8.854 1.00 0.00 C ATOM 3051 O VAL A 207 -9.054 4.714 8.691 1.00 0.00 O ATOM 3052 CB VAL A 207 -9.124 2.306 6.858 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -10.409 3.096 6.496 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -7.892 2.789 6.034 1.00 0.00 C ATOM 0 H VAL A 207 -10.865 2.336 8.877 1.00 0.00 H new ATOM 0 HA VAL A 207 -8.028 1.600 8.554 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.320 1.268 6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.579 3.041 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.261 2.665 7.021 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.291 4.138 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.130 2.756 4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -7.642 3.811 6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -7.041 2.138 6.236 1.00 0.00 H new ATOM 3064 N VAL A 208 -7.142 3.775 9.466 1.00 0.00 N ATOM 3065 CA VAL A 208 -6.528 5.032 9.920 1.00 0.00 C ATOM 3066 C VAL A 208 -6.088 5.843 8.699 1.00 0.00 C ATOM 3067 O VAL A 208 -6.273 7.053 8.651 1.00 0.00 O ATOM 3068 CB VAL A 208 -5.316 4.744 10.884 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -4.410 5.974 11.087 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -5.825 4.198 12.238 1.00 0.00 C ATOM 0 H VAL A 208 -6.578 2.947 9.659 1.00 0.00 H new ATOM 0 HA VAL A 208 -7.258 5.612 10.485 1.00 0.00 H new ATOM 0 HB VAL A 208 -4.698 3.984 10.405 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -3.592 5.716 11.760 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -4.003 6.289 10.126 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -4.993 6.788 11.519 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -4.977 4.004 12.894 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -6.482 4.933 12.703 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.376 3.272 12.073 1.00 0.00 H new ATOM 3080 N GLY A 209 -5.542 5.127 7.719 1.00 0.00 N ATOM 3081 CA GLY A 209 -5.062 5.706 6.478 1.00 0.00 C ATOM 3082 C GLY A 209 -4.050 4.796 5.813 1.00 0.00 C ATOM 3083 O GLY A 209 -4.189 3.568 5.868 1.00 0.00 O ATOM 0 H GLY A 209 -5.421 4.115 7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -5.901 5.878 5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -4.609 6.677 6.677 1.00 0.00 H new ATOM 3087 N LEU A 210 -3.014 5.393 5.192 1.00 0.00 N ATOM 3088 CA LEU A 210 -2.000 4.662 4.404 1.00 0.00 C ATOM 3089 C LEU A 210 -0.590 5.031 4.873 1.00 0.00 C ATOM 3090 O LEU A 210 -0.389 6.073 5.528 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.168 4.989 2.888 1.00 0.00 C ATOM 3092 CG LEU A 210 -3.584 4.700 2.286 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -3.641 4.997 0.777 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -4.037 3.266 2.582 1.00 0.00 C ATOM 0 H LEU A 210 -2.856 6.400 5.222 1.00 0.00 H new ATOM 0 HA LEU A 210 -2.144 3.592 4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -1.936 6.043 2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.430 4.415 2.327 1.00 0.00 H new ATOM 0 HG LEU A 210 -4.281 5.380 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -4.642 4.782 0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -3.406 6.047 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -2.916 4.372 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -5.024 3.100 2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -3.327 2.563 2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -4.083 3.114 3.660 1.00 0.00 H new ATOM 3106 N TYR A 211 0.385 4.153 4.557 1.00 0.00 N ATOM 3107 CA TYR A 211 1.812 4.448 4.747 1.00 0.00 C ATOM 3108 C TYR A 211 2.154 5.641 3.838 1.00 0.00 C ATOM 3109 O TYR A 211 2.220 5.479 2.624 1.00 0.00 O ATOM 3110 CB TYR A 211 2.688 3.185 4.399 1.00 0.00 C ATOM 3111 CG TYR A 211 3.504 2.609 5.575 1.00 0.00 C ATOM 3112 CD1 TYR A 211 2.869 2.047 6.684 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.905 2.619 5.569 1.00 0.00 C ATOM 3114 CE1 TYR A 211 3.596 1.517 7.738 1.00 0.00 C ATOM 3115 CE2 TYR A 211 5.634 2.086 6.619 1.00 0.00 C ATOM 3116 CZ TYR A 211 4.976 1.535 7.700 1.00 0.00 C ATOM 3117 OH TYR A 211 5.703 0.995 8.746 1.00 0.00 O ATOM 0 H TYR A 211 0.203 3.228 4.167 1.00 0.00 H new ATOM 0 HA TYR A 211 2.025 4.698 5.786 1.00 0.00 H new ATOM 0 HB2 TYR A 211 2.033 2.403 4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 211 3.375 3.449 3.595 1.00 0.00 H new ATOM 0 HD1 TYR A 211 1.790 2.025 6.721 1.00 0.00 H new ATOM 0 HD2 TYR A 211 5.427 3.051 4.728 1.00 0.00 H new ATOM 0 HE1 TYR A 211 3.084 1.091 8.588 1.00 0.00 H new ATOM 0 HE2 TYR A 211 6.714 2.101 6.592 1.00 0.00 H new ATOM 0 HH TYR A 211 6.661 1.088 8.561 1.00 0.00 H new ATOM 3127 N GLY A 212 2.373 6.813 4.460 1.00 0.00 N ATOM 3128 CA GLY A 212 2.500 8.097 3.759 1.00 0.00 C ATOM 3129 C GLY A 212 3.699 8.200 2.824 1.00 0.00 C ATOM 3130 O GLY A 212 4.482 7.248 2.687 1.00 0.00 O ATOM 0 H GLY A 212 2.467 6.893 5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.592 8.271 3.182 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.565 8.894 4.500 1.00 0.00 H new ATOM 3134 N ASN A 213 3.834 9.374 2.170 1.00 0.00 N ATOM 3135 CA ASN A 213 4.909 9.625 1.192 1.00 0.00 C ATOM 3136 C ASN A 213 6.260 9.699 1.918 1.00 0.00 C ATOM 3137 O ASN A 213 6.713 10.757 2.375 1.00 0.00 O ATOM 3138 CB ASN A 213 4.634 10.882 0.305 1.00 0.00 C ATOM 3139 CG ASN A 213 4.407 12.206 1.057 1.00 0.00 C ATOM 3140 OD1 ASN A 213 3.927 12.236 2.193 1.00 0.00 O ATOM 3141 ND2 ASN A 213 4.722 13.317 0.407 1.00 0.00 N ATOM 0 H ASN A 213 3.206 10.166 2.305 1.00 0.00 H new ATOM 0 HA ASN A 213 4.940 8.788 0.495 1.00 0.00 H new ATOM 0 HB2 ASN A 213 5.476 11.013 -0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 213 3.757 10.682 -0.310 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.569 14.225 0.845 1.00 0.00 H new ATOM 0 HD22 ASN A 213 5.118 13.264 -0.532 1.00 0.00 H new ATOM 3148 N GLY A 214 6.848 8.511 2.079 1.00 0.00 N ATOM 3149 CA GLY A 214 8.085 8.316 2.791 1.00 0.00 C ATOM 3150 C GLY A 214 9.025 7.418 2.035 1.00 0.00 C ATOM 3151 O GLY A 214 8.965 7.367 0.794 1.00 0.00 O ATOM 0 H GLY A 214 6.457 7.647 1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 214 8.562 9.281 2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.877 7.884 3.770 1.00 0.00 H new ATOM 3155 N VAL A 215 9.892 6.689 2.760 1.00 0.00 N ATOM 3156 CA VAL A 215 10.962 5.908 2.128 1.00 0.00 C ATOM 3157 C VAL A 215 11.442 4.764 3.039 1.00 0.00 C ATOM 3158 O VAL A 215 11.086 4.687 4.223 1.00 0.00 O ATOM 3159 CB VAL A 215 12.168 6.857 1.752 1.00 0.00 C ATOM 3160 CG1 VAL A 215 12.960 7.297 3.019 1.00 0.00 C ATOM 3161 CG2 VAL A 215 13.072 6.225 0.659 1.00 0.00 C ATOM 0 H VAL A 215 9.871 6.627 3.778 1.00 0.00 H new ATOM 0 HA VAL A 215 10.561 5.457 1.220 1.00 0.00 H new ATOM 0 HB VAL A 215 11.757 7.767 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 215 13.783 7.949 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 215 12.295 7.834 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.357 6.416 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 215 13.891 6.906 0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 215 13.477 5.281 1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 215 12.483 6.044 -0.240 1.00 0.00 H new ATOM 3171 N VAL A 216 12.239 3.863 2.462 1.00 0.00 N ATOM 3172 CA VAL A 216 13.007 2.895 3.225 1.00 0.00 C ATOM 3173 C VAL A 216 14.331 3.580 3.634 1.00 0.00 C ATOM 3174 O VAL A 216 15.200 3.800 2.792 1.00 0.00 O ATOM 3175 CB VAL A 216 13.288 1.621 2.341 1.00 0.00 C ATOM 3176 CG1 VAL A 216 14.001 0.527 3.138 1.00 0.00 C ATOM 3177 CG2 VAL A 216 11.993 1.073 1.706 1.00 0.00 C ATOM 0 H VAL A 216 12.366 3.789 1.453 1.00 0.00 H new ATOM 0 HA VAL A 216 12.461 2.570 4.111 1.00 0.00 H new ATOM 0 HB VAL A 216 13.951 1.936 1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 216 14.178 -0.335 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 216 14.954 0.907 3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 216 13.380 0.229 3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 216 12.226 0.195 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.290 0.797 2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.546 1.839 1.072 1.00 0.00 H new ATOM 3187 N THR A 217 14.465 3.895 4.928 1.00 0.00 N ATOM 3188 CA THR A 217 15.645 4.561 5.508 1.00 0.00 C ATOM 3189 C THR A 217 16.708 3.512 5.890 1.00 0.00 C ATOM 3190 O THR A 217 16.353 2.397 6.306 1.00 0.00 O ATOM 3191 CB THR A 217 15.207 5.408 6.748 1.00 0.00 C ATOM 3192 OG1 THR A 217 14.274 6.419 6.323 1.00 0.00 O ATOM 3193 CG2 THR A 217 16.383 6.082 7.477 1.00 0.00 C ATOM 0 H THR A 217 13.742 3.691 5.618 1.00 0.00 H new ATOM 0 HA THR A 217 16.089 5.232 4.773 1.00 0.00 H new ATOM 0 HB THR A 217 14.750 4.717 7.457 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.635 7.306 6.532 1.00 0.00 H new ATOM 0 HG21 THR A 217 16.006 6.652 8.326 1.00 0.00 H new ATOM 0 HG22 THR A 217 17.077 5.319 7.831 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.901 6.752 6.791 1.00 0.00 H new ATOM 3201 N ARG A 218 18.006 3.886 5.707 1.00 0.00 N ATOM 3202 CA ARG A 218 19.177 2.985 5.878 1.00 0.00 C ATOM 3203 C ARG A 218 19.182 1.887 4.769 1.00 0.00 C ATOM 3204 O ARG A 218 19.999 0.970 4.796 1.00 0.00 O ATOM 3205 CB ARG A 218 19.204 2.361 7.326 1.00 0.00 C ATOM 3206 CG ARG A 218 20.467 1.536 7.683 1.00 0.00 C ATOM 3207 CD ARG A 218 20.313 0.741 8.992 1.00 0.00 C ATOM 3208 NE ARG A 218 20.199 1.617 10.166 1.00 0.00 N ATOM 3209 CZ ARG A 218 19.945 1.205 11.418 1.00 0.00 C ATOM 3210 NH1 ARG A 218 19.765 -0.089 11.691 1.00 0.00 N ATOM 3211 NH2 ARG A 218 19.881 2.101 12.392 1.00 0.00 N1+ ATOM 0 H ARG A 218 18.269 4.833 5.434 1.00 0.00 H new ATOM 0 HA ARG A 218 20.089 3.572 5.768 1.00 0.00 H new ATOM 0 HB2 ARG A 218 19.104 3.169 8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 218 18.330 1.720 7.441 1.00 0.00 H new ATOM 0 HG2 ARG A 218 20.686 0.846 6.868 1.00 0.00 H new ATOM 0 HG3 ARG A 218 21.321 2.208 7.770 1.00 0.00 H new ATOM 0 HD2 ARG A 218 19.429 0.107 8.927 1.00 0.00 H new ATOM 0 HD3 ARG A 218 21.171 0.080 9.116 1.00 0.00 H new ATOM 0 HE ARG A 218 20.323 2.619 10.018 1.00 0.00 H new ATOM 0 HH11 ARG A 218 19.820 -0.780 10.943 1.00 0.00 H new ATOM 0 HH12 ARG A 218 19.573 -0.386 12.648 1.00 0.00 H new ATOM 0 HH21 ARG A 218 20.024 3.090 12.186 1.00 0.00 H new ATOM 0 HH22 ARG A 218 19.689 1.802 13.348 1.00 0.00 H new ATOM 3225 N SER A 219 18.297 2.054 3.748 1.00 0.00 N ATOM 3226 CA SER A 219 17.928 1.015 2.751 1.00 0.00 C ATOM 3227 C SER A 219 17.472 -0.295 3.441 1.00 0.00 C ATOM 3228 O SER A 219 17.586 -1.391 2.880 1.00 0.00 O ATOM 3229 CB SER A 219 19.052 0.773 1.703 1.00 0.00 C ATOM 3230 OG SER A 219 20.223 0.209 2.268 1.00 0.00 O ATOM 0 H SER A 219 17.810 2.937 3.594 1.00 0.00 H new ATOM 0 HA SER A 219 17.074 1.397 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 219 18.677 0.111 0.922 1.00 0.00 H new ATOM 0 HB3 SER A 219 19.305 1.719 1.225 1.00 0.00 H new ATOM 0 HG SER A 219 20.156 0.226 3.246 1.00 0.00 H new ATOM 3236 N GLY A 220 16.887 -0.137 4.643 1.00 0.00 N ATOM 3237 CA GLY A 220 16.408 -1.247 5.462 1.00 0.00 C ATOM 3238 C GLY A 220 15.072 -0.920 6.111 1.00 0.00 C ATOM 3239 O GLY A 220 14.033 -1.431 5.682 1.00 0.00 O ATOM 0 H GLY A 220 16.736 0.777 5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 220 16.306 -2.139 4.845 1.00 0.00 H new ATOM 0 HA3 GLY A 220 17.143 -1.476 6.234 1.00 0.00 H new ATOM 3243 N ALA A 221 15.091 0.007 7.088 1.00 0.00 N ATOM 3244 CA ALA A 221 13.927 0.298 7.957 1.00 0.00 C ATOM 3245 C ALA A 221 12.869 1.132 7.209 1.00 0.00 C ATOM 3246 O ALA A 221 13.221 2.061 6.496 1.00 0.00 O ATOM 3247 CB ALA A 221 14.400 1.032 9.219 1.00 0.00 C ATOM 0 H ALA A 221 15.911 0.576 7.299 1.00 0.00 H new ATOM 0 HA ALA A 221 13.460 -0.645 8.243 1.00 0.00 H new ATOM 0 HB1 ALA A 221 13.543 1.246 9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 221 15.109 0.405 9.760 1.00 0.00 H new ATOM 0 HB3 ALA A 221 14.884 1.967 8.936 1.00 0.00 H new ATOM 3253 N TYR A 222 11.580 0.793 7.384 1.00 0.00 N ATOM 3254 CA TYR A 222 10.468 1.491 6.699 1.00 0.00 C ATOM 3255 C TYR A 222 10.043 2.724 7.505 1.00 0.00 C ATOM 3256 O TYR A 222 9.368 2.613 8.536 1.00 0.00 O ATOM 3257 CB TYR A 222 9.281 0.520 6.470 1.00 0.00 C ATOM 3258 CG TYR A 222 9.589 -0.568 5.424 1.00 0.00 C ATOM 3259 CD1 TYR A 222 10.268 -1.736 5.772 1.00 0.00 C ATOM 3260 CD2 TYR A 222 9.229 -0.406 4.082 1.00 0.00 C ATOM 3261 CE1 TYR A 222 10.567 -2.701 4.831 1.00 0.00 C ATOM 3262 CE2 TYR A 222 9.525 -1.375 3.140 1.00 0.00 C ATOM 3263 CZ TYR A 222 10.191 -2.518 3.521 1.00 0.00 C ATOM 3264 OH TYR A 222 10.486 -3.481 2.588 1.00 0.00 O ATOM 0 H TYR A 222 11.277 0.036 7.997 1.00 0.00 H new ATOM 0 HA TYR A 222 10.808 1.832 5.721 1.00 0.00 H new ATOM 0 HB2 TYR A 222 9.020 0.044 7.415 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.409 1.090 6.148 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.566 -1.888 6.799 1.00 0.00 H new ATOM 0 HD2 TYR A 222 8.711 0.491 3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 222 11.095 -3.597 5.123 1.00 0.00 H new ATOM 0 HE2 TYR A 222 9.235 -1.235 2.109 1.00 0.00 H new ATOM 0 HH TYR A 222 10.151 -3.200 1.711 1.00 0.00 H new ATOM 3274 N VAL A 223 10.480 3.908 7.035 1.00 0.00 N ATOM 3275 CA VAL A 223 10.251 5.190 7.719 1.00 0.00 C ATOM 3276 C VAL A 223 9.545 6.153 6.752 1.00 0.00 C ATOM 3277 O VAL A 223 10.154 6.700 5.818 1.00 0.00 O ATOM 3278 CB VAL A 223 11.591 5.815 8.252 1.00 0.00 C ATOM 3279 CG1 VAL A 223 11.333 7.134 9.022 1.00 0.00 C ATOM 3280 CG2 VAL A 223 12.363 4.792 9.121 1.00 0.00 C ATOM 0 H VAL A 223 11.005 4.000 6.165 1.00 0.00 H new ATOM 0 HA VAL A 223 9.619 5.014 8.589 1.00 0.00 H new ATOM 0 HB VAL A 223 12.213 6.062 7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 223 12.281 7.539 9.377 1.00 0.00 H new ATOM 0 HG12 VAL A 223 10.855 7.855 8.359 1.00 0.00 H new ATOM 0 HG13 VAL A 223 10.681 6.937 9.873 1.00 0.00 H new ATOM 0 HG21 VAL A 223 13.287 5.244 9.480 1.00 0.00 H new ATOM 0 HG22 VAL A 223 11.748 4.500 9.972 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.598 3.911 8.524 1.00 0.00 H new ATOM 3290 N SER A 224 8.247 6.341 6.982 1.00 0.00 N ATOM 3291 CA SER A 224 7.354 7.073 6.095 1.00 0.00 C ATOM 3292 C SER A 224 6.526 8.072 6.898 1.00 0.00 C ATOM 3293 O SER A 224 6.471 7.998 8.134 1.00 0.00 O ATOM 3294 CB SER A 224 6.436 6.076 5.341 1.00 0.00 C ATOM 3295 OG SER A 224 7.195 5.179 4.538 1.00 0.00 O ATOM 0 H SER A 224 7.778 5.978 7.812 1.00 0.00 H new ATOM 0 HA SER A 224 7.942 7.627 5.363 1.00 0.00 H new ATOM 0 HB2 SER A 224 5.842 5.511 6.059 1.00 0.00 H new ATOM 0 HB3 SER A 224 5.736 6.627 4.712 1.00 0.00 H new ATOM 0 HG SER A 224 6.590 4.562 4.076 1.00 0.00 H new ATOM 3301 N ALA A 225 5.938 9.053 6.193 1.00 0.00 N ATOM 3302 CA ALA A 225 4.833 9.863 6.731 1.00 0.00 C ATOM 3303 C ALA A 225 3.642 8.945 7.121 1.00 0.00 C ATOM 3304 O ALA A 225 3.600 7.776 6.729 1.00 0.00 O ATOM 3305 CB ALA A 225 4.410 10.913 5.693 1.00 0.00 C ATOM 0 H ALA A 225 6.212 9.305 5.243 1.00 0.00 H new ATOM 0 HA ALA A 225 5.164 10.383 7.630 1.00 0.00 H new ATOM 0 HB1 ALA A 225 3.592 11.511 6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 225 5.256 11.561 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 225 4.081 10.412 4.782 1.00 0.00 H new ATOM 3311 N ILE A 226 2.707 9.438 7.935 1.00 0.00 N ATOM 3312 CA ILE A 226 1.443 8.717 8.203 1.00 0.00 C ATOM 3313 C ILE A 226 0.295 9.439 7.489 1.00 0.00 C ATOM 3314 O ILE A 226 -0.147 10.515 7.930 1.00 0.00 O ATOM 3315 CB ILE A 226 1.148 8.567 9.747 1.00 0.00 C ATOM 3316 CG1 ILE A 226 2.272 7.717 10.419 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -0.256 7.937 9.995 1.00 0.00 C ATOM 3318 CD1 ILE A 226 2.166 7.554 11.924 1.00 0.00 C ATOM 0 H ILE A 226 2.792 10.330 8.423 1.00 0.00 H new ATOM 0 HA ILE A 226 1.539 7.703 7.815 1.00 0.00 H new ATOM 0 HB ILE A 226 1.141 9.559 10.198 1.00 0.00 H new ATOM 0 HG12 ILE A 226 2.273 6.726 9.964 1.00 0.00 H new ATOM 0 HG13 ILE A 226 3.234 8.175 10.189 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -0.430 7.847 11.067 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -1.023 8.574 9.555 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -0.298 6.949 9.536 1.00 0.00 H new ATOM 0 HD11 ILE A 226 2.997 6.947 12.284 1.00 0.00 H new ATOM 0 HD12 ILE A 226 2.200 8.534 12.399 1.00 0.00 H new ATOM 0 HD13 ILE A 226 1.225 7.064 12.171 1.00 0.00 H new ATOM 3330 N ALA A 227 -0.159 8.863 6.360 1.00 0.00 N ATOM 3331 CA ALA A 227 -1.340 9.353 5.652 1.00 0.00 C ATOM 3332 C ALA A 227 -2.565 8.834 6.404 1.00 0.00 C ATOM 3333 O ALA A 227 -2.577 7.677 6.842 1.00 0.00 O ATOM 3334 CB ALA A 227 -1.329 8.891 4.185 1.00 0.00 C ATOM 0 H ALA A 227 0.282 8.054 5.923 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.355 10.443 5.627 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.218 9.268 3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.438 9.276 3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -1.324 7.802 4.147 1.00 0.00 H new ATOM 3340 N GLN A 228 -3.557 9.697 6.592 1.00 0.00 N ATOM 3341 CA GLN A 228 -4.767 9.378 7.367 1.00 0.00 C ATOM 3342 C GLN A 228 -6.003 9.730 6.548 1.00 0.00 C ATOM 3343 O GLN A 228 -5.883 10.372 5.498 1.00 0.00 O ATOM 3344 CB GLN A 228 -4.734 10.141 8.718 1.00 0.00 C ATOM 3345 CG GLN A 228 -4.725 11.679 8.583 1.00 0.00 C ATOM 3346 CD GLN A 228 -4.313 12.394 9.866 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -5.142 12.701 10.712 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -3.021 12.659 10.009 1.00 0.00 N ATOM 0 H GLN A 228 -3.552 10.644 6.213 1.00 0.00 H new ATOM 0 HA GLN A 228 -4.804 8.311 7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -5.601 9.846 9.309 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -3.849 9.832 9.274 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -4.043 11.963 7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -5.719 12.017 8.290 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -2.361 12.387 9.281 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -2.688 13.135 10.847 1.00 0.00 H new ATOM 3357 N THR A 229 -7.197 9.279 6.983 1.00 0.00 N ATOM 3358 CA THR A 229 -8.432 9.656 6.297 1.00 0.00 C ATOM 3359 C THR A 229 -8.844 11.029 6.820 1.00 0.00 C ATOM 3360 O THR A 229 -9.203 11.184 7.994 1.00 0.00 O ATOM 3361 CB THR A 229 -9.588 8.588 6.390 1.00 0.00 C ATOM 3362 OG1 THR A 229 -10.388 8.731 7.571 1.00 0.00 O ATOM 3363 CG2 THR A 229 -9.023 7.154 6.322 1.00 0.00 C ATOM 0 H THR A 229 -7.324 8.667 7.789 1.00 0.00 H new ATOM 0 HA THR A 229 -8.237 9.700 5.225 1.00 0.00 H new ATOM 0 HB THR A 229 -10.234 8.770 5.531 1.00 0.00 H new ATOM 0 HG1 THR A 229 -9.845 8.527 8.361 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.841 6.437 6.388 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.495 7.015 5.379 1.00 0.00 H new ATOM 0 HG23 THR A 229 -8.333 6.995 7.151 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.734 12.033 5.937 1.00 0.00 N ATOM 3372 CA GLU A 230 -8.943 13.447 6.282 1.00 0.00 C ATOM 3373 C GLU A 230 -10.428 13.733 6.525 1.00 0.00 C ATOM 3374 O GLU A 230 -10.772 14.792 7.053 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.396 14.359 5.144 1.00 0.00 C ATOM 3376 CG GLU A 230 -7.007 13.959 4.593 1.00 0.00 C ATOM 3377 CD GLU A 230 -5.876 13.880 5.642 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -5.862 14.686 6.595 1.00 0.00 O1- ATOM 3379 OE2 GLU A 230 -4.960 13.043 5.476 1.00 0.00 O ATOM 0 H GLU A 230 -8.496 11.885 4.956 1.00 0.00 H new ATOM 0 HA GLU A 230 -8.400 13.663 7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -9.111 14.355 4.321 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -8.342 15.383 5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -7.095 12.989 4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -6.718 14.678 3.826 1.00 0.00 H new ATOM 3386 N LYS A 231 -11.281 12.763 6.106 1.00 0.00 N ATOM 3387 CA LYS A 231 -12.745 12.841 6.178 1.00 0.00 C ATOM 3388 C LYS A 231 -13.230 14.059 5.361 1.00 0.00 C ATOM 3389 O LYS A 231 -14.188 14.742 5.746 1.00 0.00 O ATOM 3390 CB LYS A 231 -13.246 12.865 7.680 1.00 0.00 C ATOM 3391 CG LYS A 231 -14.396 11.877 8.008 1.00 0.00 C ATOM 3392 CD LYS A 231 -15.634 12.041 7.092 1.00 0.00 C ATOM 3393 CE LYS A 231 -16.773 11.068 7.440 1.00 0.00 C ATOM 3394 NZ LYS A 231 -16.333 9.651 7.429 1.00 0.00 N1+ ATOM 0 H LYS A 231 -10.951 11.887 5.700 1.00 0.00 H new ATOM 0 HA LYS A 231 -13.183 11.946 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -12.401 12.643 8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -13.577 13.875 7.920 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -14.023 10.857 7.921 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.700 12.018 9.045 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -16.002 13.064 7.168 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -15.335 11.886 6.055 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -17.169 11.315 8.425 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -17.588 11.198 6.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -17.166 9.029 7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -15.783 9.465 6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -15.741 9.465 8.264 1.00 0.00 H new ATOM 3576 N LYS B 253 4.270 2.184 -8.060 1.00 0.00 N ATOM 3577 CA LYS B 253 5.639 2.353 -8.640 1.00 0.00 C ATOM 3578 C LYS B 253 6.495 3.206 -7.692 1.00 0.00 C ATOM 3579 O LYS B 253 6.182 4.367 -7.469 1.00 0.00 O ATOM 3580 CB LYS B 253 5.713 2.935 -10.074 1.00 0.00 C ATOM 3581 CG LYS B 253 7.144 2.966 -10.649 1.00 0.00 C ATOM 3582 CD LYS B 253 7.811 1.567 -10.785 1.00 0.00 C ATOM 3583 CE LYS B 253 7.094 0.615 -11.774 1.00 0.00 C ATOM 3584 NZ LYS B 253 7.900 -0.615 -12.050 1.00 0.00 N1+ ATOM 0 HA LYS B 253 6.023 1.338 -8.738 1.00 0.00 H new ATOM 0 HB2 LYS B 253 5.078 2.342 -10.732 1.00 0.00 H new ATOM 0 HB3 LYS B 253 5.309 3.948 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS B 253 7.118 3.440 -11.630 1.00 0.00 H new ATOM 0 HG3 LYS B 253 7.766 3.591 -10.009 1.00 0.00 H new ATOM 0 HD2 LYS B 253 8.843 1.699 -11.109 1.00 0.00 H new ATOM 0 HD3 LYS B 253 7.843 1.095 -9.803 1.00 0.00 H new ATOM 0 HE2 LYS B 253 6.125 0.329 -11.365 1.00 0.00 H new ATOM 0 HE3 LYS B 253 6.903 1.141 -12.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 7.264 -1.396 -12.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 8.558 -0.430 -12.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 8.439 -0.875 -11.199 1.00 0.00 H new ATOM 3598 N ARG B 254 7.630 2.634 -7.229 1.00 0.00 N ATOM 3599 CA ARG B 254 8.434 3.145 -6.096 1.00 0.00 C ATOM 3600 C ARG B 254 7.628 2.943 -4.799 1.00 0.00 C ATOM 3601 O ARG B 254 6.547 3.534 -4.637 1.00 0.00 O ATOM 3602 CB ARG B 254 8.846 4.641 -6.254 1.00 0.00 C ATOM 3603 CG ARG B 254 9.588 4.980 -7.572 1.00 0.00 C ATOM 3604 CD ARG B 254 9.499 6.479 -7.925 1.00 0.00 C ATOM 3605 NE ARG B 254 8.087 6.916 -8.038 1.00 0.00 N ATOM 3606 CZ ARG B 254 7.587 7.752 -8.961 1.00 0.00 C ATOM 3607 NH1 ARG B 254 8.360 8.282 -9.907 1.00 0.00 N ATOM 3608 NH2 ARG B 254 6.298 8.047 -8.928 1.00 0.00 N1+ ATOM 0 H ARG B 254 8.020 1.787 -7.641 1.00 0.00 H new ATOM 0 HA ARG B 254 9.368 2.583 -6.067 1.00 0.00 H new ATOM 0 HB2 ARG B 254 7.950 5.258 -6.190 1.00 0.00 H new ATOM 0 HB3 ARG B 254 9.484 4.917 -5.414 1.00 0.00 H new ATOM 0 HG2 ARG B 254 10.635 4.692 -7.481 1.00 0.00 H new ATOM 0 HG3 ARG B 254 9.165 4.392 -8.386 1.00 0.00 H new ATOM 0 HD2 ARG B 254 10.005 7.067 -7.159 1.00 0.00 H new ATOM 0 HD3 ARG B 254 10.018 6.666 -8.865 1.00 0.00 H new ATOM 0 HE ARG B 254 7.433 6.546 -7.348 1.00 0.00 H new ATOM 0 HH11 ARG B 254 9.354 8.055 -9.940 1.00 0.00 H new ATOM 0 HH12 ARG B 254 7.958 8.915 -10.598 1.00 0.00 H new ATOM 0 HH21 ARG B 254 5.700 7.641 -8.208 1.00 0.00 H new ATOM 0 HH22 ARG B 254 5.902 8.681 -9.622 1.00 0.00 H new