USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1820 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 168 TYR OH : rot 0:sc= 0.572 USER MOD Set 1.2: A 222 TYR OH : rot -153:sc= 0.689 USER MOD Set 2.1: A 138 HIS : no HE2:sc= 0.137 K(o=0.067,f=-0.69) USER MOD Set 2.2: A 205 HIS : no HD1:sc= -0.0706 X(o=0.067,f=0.083) USER MOD Set 3.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 102 SER OG : rot -124:sc= 1.13 USER MOD Set 3.3: A 103 HIS : no HD1:sc= -1.19 K(o=-0.53,f=-5.1) USER MOD Set 3.4: A 232 GLN : amide:sc= -0.474 K(o=-0.53,f=0.17) USER MOD Set 4.1: A 99 TYR OH : rot 110:sc= 0.596 USER MOD Set 4.2: A 155 THR OG1 : rot 170:sc= 0.658 USER MOD Set 4.3: A 254 LYS NZ :NH3+ 162:sc= 0.747 (180deg=0.0907) USER MOD Set 5.1: A 33 SER OG : rot -130:sc= 0.556 USER MOD Set 5.2: A 62 SER OG : rot 149:sc= 0.616 USER MOD Set 6.1: A 39 SER OG : rot 71:sc= 0.771 USER MOD Set 6.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0517 USER MOD Single : A 26 HIS : no HD1:sc=-0.00378 X(o=-0.0038,f=-0.0038) USER MOD Single : A 27 LYS NZ :NH3+ 151:sc= 1.29 (180deg=0.191) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -4.89! K(o=-4.9!,f=0.23) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00815 USER MOD Single : A 38 GLN : amide:sc= -0.0711 X(o=-0.071,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.0197 X(o=-0.02,f=-0.11) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.2) USER MOD Single : A 51 GLN : amide:sc= -2.82 K(o=-2.8,f=-2.1) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 43:sc= 0.419 USER MOD Single : A 59 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.1!) USER MOD Single : A 64 ASN : amide:sc= 1.1 K(o=1.1,f=-1.1) USER MOD Single : A 65 THR OG1 : rot -132:sc= -0.302 USER MOD Single : A 67 LYS NZ :NH3+ -119:sc= 1.17 (180deg=-0.202) USER MOD Single : A 70 ASN : amide:sc= -3.5 K(o=-3.5,f=-1.6) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -170:sc= -0.0117 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 GLN : amide:sc= -0.0157 X(o=-0.016,f=-0.39) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0611 USER MOD Single : A 93 SER OG : rot 46:sc= 0.312 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 LYS NZ :NH3+ -125:sc= -0.0473 (180deg=-0.225) USER MOD Single : A 101 GLN : amide:sc= 1.11 K(o=1.1,f=-1) USER MOD Single : A 104 SER OG : rot 170:sc= 0 USER MOD Single : A 107 THR OG1 : rot 157:sc= 1.85 USER MOD Single : A 110 GLN : amide:sc= -0.218 K(o=-0.22,f=-2.8!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 115 GLN : amide:sc= -2.09 K(o=-2.1,f=-6.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= -0.114 K(o=-0.11,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc=-0.00321 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 151:sc= -0.262 (180deg=-1.42!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0.0773 X(o=0.077,f=-0.2) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 24:sc= 0.157 USER MOD Single : A 143 LYS NZ :NH3+ 169:sc= 1.28 (180deg=1.16) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 0:sc= 1.17 USER MOD Single : A 159 SER OG : rot 161:sc= 1 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot -111:sc= 0.736 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -0.902 K(o=-0.9,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.74) USER MOD Single : A 180 LYS NZ :NH3+ -155:sc= 0.417 (180deg=-0.689) USER MOD Single : A 183 HIS : no HE2:sc= -0.986 K(o=-0.99,f=-1.6) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= -0.0286 USER MOD Single : A 190 ASN : amide:sc= 0.386 K(o=0.39,f=-8.3!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.597 K(o=-0.6,f=-2.5) USER MOD Single : A 216 GLN : amide:sc= 0.879 K(o=0.88,f=-0.5) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -120:sc= 0.347 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 HIS : no HE2:sc= 0.262 K(o=0.26,f=-3.3!) USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 5.679 -12.761 16.897 1.00 2.75 N ATOM 2 CA ALA A 14 4.682 -12.147 16.024 1.00 2.17 C ATOM 3 C ALA A 14 3.252 -12.643 16.338 1.00 2.16 C ATOM 4 O ALA A 14 2.676 -13.480 15.647 1.00 2.24 O ATOM 5 CB ALA A 14 5.103 -12.344 14.560 1.00 2.17 C ATOM 0 HA ALA A 14 4.643 -11.074 16.212 1.00 2.17 H new ATOM 0 HB1 ALA A 14 4.362 -11.887 13.904 1.00 2.17 H new ATOM 0 HB2 ALA A 14 6.073 -11.875 14.394 1.00 2.17 H new ATOM 0 HB3 ALA A 14 5.173 -13.410 14.342 1.00 2.17 H new ATOM 11 N GLY A 15 2.630 -12.067 17.367 1.00 2.35 N ATOM 12 CA GLY A 15 1.239 -12.331 17.774 1.00 2.63 C ATOM 13 C GLY A 15 0.131 -11.986 16.761 1.00 2.13 C ATOM 14 O GLY A 15 -1.038 -12.067 17.115 1.00 2.47 O ATOM 0 H GLY A 15 3.091 -11.380 17.964 1.00 2.35 H new ATOM 0 HA2 GLY A 15 1.154 -13.390 18.020 1.00 2.63 H new ATOM 0 HA3 GLY A 15 1.044 -11.774 18.691 1.00 2.63 H new ATOM 18 N LEU A 16 0.440 -11.609 15.509 1.00 1.52 N ATOM 19 CA LEU A 16 -0.579 -11.298 14.492 1.00 1.47 C ATOM 20 C LEU A 16 -1.460 -12.489 14.097 1.00 1.21 C ATOM 21 O LEU A 16 -2.538 -12.292 13.541 1.00 1.36 O ATOM 22 CB LEU A 16 0.054 -10.616 13.268 1.00 1.84 C ATOM 23 CG LEU A 16 0.888 -11.428 12.251 1.00 1.09 C ATOM 24 CD1 LEU A 16 2.207 -11.927 12.811 1.00 1.51 C ATOM 25 CD2 LEU A 16 0.203 -12.589 11.538 1.00 2.62 C ATOM 0 H LEU A 16 1.399 -11.512 15.174 1.00 1.52 H new ATOM 0 HA LEU A 16 -1.264 -10.593 14.963 1.00 1.47 H new ATOM 0 HB2 LEU A 16 -0.755 -10.142 12.712 1.00 1.84 H new ATOM 0 HB3 LEU A 16 0.695 -9.818 13.642 1.00 1.84 H new ATOM 0 HG LEU A 16 1.050 -10.662 11.492 1.00 1.09 H new ATOM 0 HD11 LEU A 16 2.739 -12.488 12.043 1.00 1.51 H new ATOM 0 HD12 LEU A 16 2.813 -11.078 13.125 1.00 1.51 H new ATOM 0 HD13 LEU A 16 2.017 -12.574 13.667 1.00 1.51 H new ATOM 0 HD21 LEU A 16 0.908 -13.065 10.857 1.00 2.62 H new ATOM 0 HD22 LEU A 16 -0.138 -13.317 12.274 1.00 2.62 H new ATOM 0 HD23 LEU A 16 -0.651 -12.216 10.973 1.00 2.62 H new ATOM 37 N ALA A 17 -0.989 -13.699 14.402 1.00 1.09 N ATOM 38 CA ALA A 17 -1.757 -14.946 14.307 1.00 1.19 C ATOM 39 C ALA A 17 -3.156 -14.856 14.968 1.00 1.20 C ATOM 40 O ALA A 17 -4.151 -15.278 14.382 1.00 1.36 O ATOM 41 CB ALA A 17 -0.926 -16.026 15.001 1.00 1.26 C ATOM 0 H ALA A 17 -0.035 -13.845 14.732 1.00 1.09 H new ATOM 0 HA ALA A 17 -1.939 -15.170 13.256 1.00 1.19 H new ATOM 0 HB1 ALA A 17 -1.456 -16.977 14.957 1.00 1.26 H new ATOM 0 HB2 ALA A 17 0.036 -16.124 14.498 1.00 1.26 H new ATOM 0 HB3 ALA A 17 -0.765 -15.748 16.043 1.00 1.26 H new ATOM 47 N ASP A 18 -3.218 -14.235 16.152 1.00 1.18 N ATOM 48 CA ASP A 18 -4.447 -14.059 16.942 1.00 1.33 C ATOM 49 C ASP A 18 -5.540 -13.360 16.117 1.00 1.28 C ATOM 50 O ASP A 18 -6.641 -13.886 15.951 1.00 1.48 O ATOM 51 CB ASP A 18 -4.108 -13.260 18.210 1.00 1.47 C ATOM 52 CG ASP A 18 -5.356 -12.891 19.016 1.00 1.74 C ATOM 53 OD1 ASP A 18 -6.062 -13.828 19.447 1.00 2.39 O ATOM 54 OD2 ASP A 18 -5.588 -11.672 19.173 1.00 2.45 O ATOM 0 H ASP A 18 -2.396 -13.830 16.600 1.00 1.18 H new ATOM 0 HA ASP A 18 -4.841 -15.035 17.225 1.00 1.33 H new ATOM 0 HB2 ASP A 18 -3.434 -13.845 18.836 1.00 1.47 H new ATOM 0 HB3 ASP A 18 -3.576 -12.350 17.932 1.00 1.47 H new ATOM 59 N ALA A 19 -5.181 -12.254 15.460 1.00 1.14 N ATOM 60 CA ALA A 19 -6.070 -11.445 14.629 1.00 1.16 C ATOM 61 C ALA A 19 -6.530 -12.123 13.315 1.00 1.11 C ATOM 62 O ALA A 19 -7.298 -11.515 12.565 1.00 1.34 O ATOM 63 CB ALA A 19 -5.381 -10.094 14.375 1.00 1.27 C ATOM 0 H ALA A 19 -4.230 -11.886 15.495 1.00 1.14 H new ATOM 0 HA ALA A 19 -7.003 -11.306 15.176 1.00 1.16 H new ATOM 0 HB1 ALA A 19 -6.024 -9.468 13.756 1.00 1.27 H new ATOM 0 HB2 ALA A 19 -5.197 -9.595 15.326 1.00 1.27 H new ATOM 0 HB3 ALA A 19 -4.433 -10.260 13.863 1.00 1.27 H new ATOM 69 N LEU A 20 -6.064 -13.338 12.996 1.00 0.96 N ATOM 70 CA LEU A 20 -6.597 -14.170 11.904 1.00 0.96 C ATOM 71 C LEU A 20 -7.657 -15.160 12.413 1.00 1.10 C ATOM 72 O LEU A 20 -8.657 -15.384 11.729 1.00 1.31 O ATOM 73 CB LEU A 20 -5.437 -14.885 11.173 1.00 0.88 C ATOM 74 CG LEU A 20 -4.878 -14.179 9.925 1.00 0.83 C ATOM 75 CD1 LEU A 20 -5.834 -14.277 8.743 1.00 1.18 C ATOM 76 CD2 LEU A 20 -4.568 -12.702 10.158 1.00 1.08 C ATOM 0 H LEU A 20 -5.293 -13.780 13.497 1.00 0.96 H new ATOM 0 HA LEU A 20 -7.102 -13.523 11.187 1.00 0.96 H new ATOM 0 HB2 LEU A 20 -4.621 -15.024 11.882 1.00 0.88 H new ATOM 0 HB3 LEU A 20 -5.778 -15.878 10.880 1.00 0.88 H new ATOM 0 HG LEU A 20 -3.948 -14.703 9.704 1.00 0.83 H new ATOM 0 HD11 LEU A 20 -5.402 -13.766 7.882 1.00 1.18 H new ATOM 0 HD12 LEU A 20 -6.001 -15.325 8.496 1.00 1.18 H new ATOM 0 HD13 LEU A 20 -6.784 -13.810 9.003 1.00 1.18 H new ATOM 0 HD21 LEU A 20 -4.177 -12.263 9.240 1.00 1.08 H new ATOM 0 HD22 LEU A 20 -5.479 -12.181 10.450 1.00 1.08 H new ATOM 0 HD23 LEU A 20 -3.825 -12.607 10.950 1.00 1.08 H new ATOM 88 N THR A 21 -7.461 -15.727 13.606 1.00 1.20 N ATOM 89 CA THR A 21 -8.413 -16.641 14.265 1.00 1.37 C ATOM 90 C THR A 21 -9.559 -15.935 14.994 1.00 1.49 C ATOM 91 O THR A 21 -10.688 -16.424 14.970 1.00 1.70 O ATOM 92 CB THR A 21 -7.684 -17.561 15.263 1.00 1.55 C ATOM 93 OG1 THR A 21 -6.647 -16.896 15.953 1.00 1.83 O ATOM 94 CG2 THR A 21 -7.024 -18.735 14.539 1.00 1.75 C ATOM 0 H THR A 21 -6.619 -15.563 14.158 1.00 1.20 H new ATOM 0 HA THR A 21 -8.856 -17.220 13.454 1.00 1.37 H new ATOM 0 HB THR A 21 -8.451 -17.893 15.963 1.00 1.55 H new ATOM 0 HG1 THR A 21 -6.216 -17.519 16.575 1.00 1.83 H new ATOM 0 HG21 THR A 21 -6.516 -19.370 15.264 1.00 1.75 H new ATOM 0 HG22 THR A 21 -7.785 -19.316 14.018 1.00 1.75 H new ATOM 0 HG23 THR A 21 -6.300 -18.357 13.817 1.00 1.75 H new ATOM 102 N ALA A 22 -9.289 -14.798 15.633 1.00 1.53 N ATOM 103 CA ALA A 22 -10.181 -14.101 16.551 1.00 1.83 C ATOM 104 C ALA A 22 -10.585 -12.704 16.030 1.00 1.54 C ATOM 105 O ALA A 22 -9.912 -12.132 15.162 1.00 1.83 O ATOM 106 CB ALA A 22 -9.455 -14.020 17.905 1.00 2.54 C ATOM 0 H ALA A 22 -8.398 -14.316 15.517 1.00 1.53 H new ATOM 0 HA ALA A 22 -11.119 -14.647 16.650 1.00 1.83 H new ATOM 0 HB1 ALA A 22 -10.088 -13.504 18.627 1.00 2.54 H new ATOM 0 HB2 ALA A 22 -9.242 -15.027 18.264 1.00 2.54 H new ATOM 0 HB3 ALA A 22 -8.520 -13.472 17.785 1.00 2.54 H new ATOM 112 N PRO A 23 -11.701 -12.131 16.523 1.00 1.67 N ATOM 113 CA PRO A 23 -12.020 -10.729 16.294 1.00 1.87 C ATOM 114 C PRO A 23 -11.073 -9.826 17.093 1.00 1.72 C ATOM 115 O PRO A 23 -10.438 -10.240 18.059 1.00 2.14 O ATOM 116 CB PRO A 23 -13.460 -10.553 16.768 1.00 2.55 C ATOM 117 CG PRO A 23 -13.505 -11.522 17.944 1.00 2.70 C ATOM 118 CD PRO A 23 -12.671 -12.708 17.443 1.00 2.28 C ATOM 0 HA PRO A 23 -11.907 -10.455 15.245 1.00 1.87 H new ATOM 0 HB2 PRO A 23 -13.671 -9.528 17.071 1.00 2.55 H new ATOM 0 HB3 PRO A 23 -14.183 -10.811 15.994 1.00 2.55 H new ATOM 0 HG2 PRO A 23 -13.080 -11.082 18.846 1.00 2.70 H new ATOM 0 HG3 PRO A 23 -14.526 -11.819 18.184 1.00 2.70 H new ATOM 0 HD2 PRO A 23 -12.175 -13.218 18.269 1.00 2.28 H new ATOM 0 HD3 PRO A 23 -13.297 -13.446 16.943 1.00 2.28 H new ATOM 126 N LEU A 24 -11.037 -8.558 16.702 1.00 1.76 N ATOM 127 CA LEU A 24 -10.093 -7.566 17.220 1.00 1.87 C ATOM 128 C LEU A 24 -10.833 -6.490 18.035 1.00 2.14 C ATOM 129 O LEU A 24 -11.367 -6.789 19.103 1.00 2.90 O ATOM 130 CB LEU A 24 -9.192 -7.100 16.055 1.00 2.12 C ATOM 131 CG LEU A 24 -7.763 -6.709 16.475 1.00 1.74 C ATOM 132 CD1 LEU A 24 -6.976 -6.383 15.209 1.00 3.05 C ATOM 133 CD2 LEU A 24 -7.700 -5.503 17.410 1.00 3.41 C ATOM 0 H LEU A 24 -11.675 -8.179 16.002 1.00 1.76 H new ATOM 0 HA LEU A 24 -9.403 -7.977 17.957 1.00 1.87 H new ATOM 0 HB2 LEU A 24 -9.135 -7.898 15.314 1.00 2.12 H new ATOM 0 HB3 LEU A 24 -9.661 -6.245 15.568 1.00 2.12 H new ATOM 0 HG LEU A 24 -7.346 -7.552 17.026 1.00 1.74 H new ATOM 0 HD11 LEU A 24 -5.957 -6.102 15.476 1.00 3.05 H new ATOM 0 HD12 LEU A 24 -6.952 -7.258 14.560 1.00 3.05 H new ATOM 0 HD13 LEU A 24 -7.455 -5.556 14.686 1.00 3.05 H new ATOM 0 HD21 LEU A 24 -6.661 -5.290 17.660 1.00 3.41 H new ATOM 0 HD22 LEU A 24 -8.139 -4.636 16.916 1.00 3.41 H new ATOM 0 HD23 LEU A 24 -8.256 -5.720 18.322 1.00 3.41 H new ATOM 145 N ASP A 25 -10.895 -5.245 17.564 1.00 2.20 N ATOM 146 CA ASP A 25 -11.626 -4.184 18.252 1.00 2.59 C ATOM 147 C ASP A 25 -13.150 -4.312 18.081 1.00 2.57 C ATOM 148 O ASP A 25 -13.661 -4.504 16.976 1.00 2.71 O ATOM 149 CB ASP A 25 -11.185 -2.805 17.750 1.00 2.84 C ATOM 150 CG ASP A 25 -9.853 -2.321 18.307 1.00 4.35 C ATOM 151 OD1 ASP A 25 -9.810 -2.141 19.547 1.00 4.83 O ATOM 152 OD2 ASP A 25 -8.969 -1.946 17.511 1.00 5.68 O ATOM 0 H ASP A 25 -10.443 -4.946 16.700 1.00 2.20 H new ATOM 0 HA ASP A 25 -11.391 -4.289 19.311 1.00 2.59 H new ATOM 0 HB2 ASP A 25 -11.120 -2.833 16.662 1.00 2.84 H new ATOM 0 HB3 ASP A 25 -11.956 -2.077 18.004 1.00 2.84 H new ATOM 157 N HIS A 26 -13.892 -4.042 19.153 1.00 3.47 N ATOM 158 CA HIS A 26 -15.355 -3.928 19.163 1.00 4.41 C ATOM 159 C HIS A 26 -15.770 -2.457 19.366 1.00 4.90 C ATOM 160 O HIS A 26 -16.213 -2.059 20.436 1.00 6.44 O ATOM 161 CB HIS A 26 -15.886 -4.925 20.201 1.00 5.54 C ATOM 162 CG HIS A 26 -17.369 -4.880 20.494 1.00 6.32 C ATOM 163 ND1 HIS A 26 -18.399 -5.318 19.686 1.00 6.20 N ATOM 164 CD2 HIS A 26 -17.935 -4.467 21.670 1.00 7.91 C ATOM 165 CE1 HIS A 26 -19.556 -5.161 20.357 1.00 7.61 C ATOM 166 NE2 HIS A 26 -19.320 -4.658 21.580 1.00 8.66 N ATOM 0 H HIS A 26 -13.479 -3.891 20.073 1.00 3.47 H new ATOM 0 HA HIS A 26 -15.809 -4.197 18.209 1.00 4.41 H new ATOM 0 HB2 HIS A 26 -15.637 -5.931 19.864 1.00 5.54 H new ATOM 0 HB3 HIS A 26 -15.350 -4.760 21.136 1.00 5.54 H new ATOM 0 HD2 HIS A 26 -17.405 -4.064 22.520 1.00 7.91 H new ATOM 0 HE1 HIS A 26 -20.533 -5.405 19.968 1.00 7.61 H new ATOM 0 HE2 HIS A 26 -20.013 -4.455 22.301 1.00 8.66 H new ATOM 174 N LYS A 27 -15.524 -1.627 18.335 1.00 3.96 N ATOM 175 CA LYS A 27 -15.913 -0.193 18.297 1.00 4.37 C ATOM 176 C LYS A 27 -16.423 0.363 16.951 1.00 3.52 C ATOM 177 O LYS A 27 -17.037 1.423 16.931 1.00 4.11 O ATOM 178 CB LYS A 27 -14.777 0.678 18.855 1.00 5.48 C ATOM 179 CG LYS A 27 -13.540 0.624 17.951 1.00 5.87 C ATOM 180 CD LYS A 27 -12.416 1.563 18.388 1.00 7.58 C ATOM 181 CE LYS A 27 -11.131 0.839 18.833 1.00 9.18 C ATOM 182 NZ LYS A 27 -11.276 0.085 20.106 1.00 10.24 N ATOM 0 H LYS A 27 -15.042 -1.932 17.489 1.00 3.96 H new ATOM 0 HA LYS A 27 -16.796 -0.144 18.934 1.00 4.37 H new ATOM 0 HB2 LYS A 27 -15.118 1.709 18.948 1.00 5.48 H new ATOM 0 HB3 LYS A 27 -14.513 0.338 19.857 1.00 5.48 H new ATOM 0 HG2 LYS A 27 -13.160 -0.398 17.931 1.00 5.87 H new ATOM 0 HG3 LYS A 27 -13.835 0.875 16.932 1.00 5.87 H new ATOM 0 HD2 LYS A 27 -12.176 2.234 17.563 1.00 7.58 H new ATOM 0 HD3 LYS A 27 -12.774 2.184 19.209 1.00 7.58 H new ATOM 0 HE2 LYS A 27 -10.823 0.150 18.047 1.00 9.18 H new ATOM 0 HE3 LYS A 27 -10.332 1.572 18.945 1.00 9.18 H new ATOM 0 HZ1 LYS A 27 -10.624 -0.725 20.106 1.00 10.24 H new ATOM 0 HZ2 LYS A 27 -11.052 0.710 20.907 1.00 10.24 H new ATOM 0 HZ3 LYS A 27 -12.254 -0.258 20.197 1.00 10.24 H new ATOM 196 N ASP A 28 -16.212 -0.411 15.886 1.00 3.31 N ATOM 197 CA ASP A 28 -16.805 -0.197 14.544 1.00 4.71 C ATOM 198 C ASP A 28 -16.575 1.265 14.064 1.00 4.64 C ATOM 199 O ASP A 28 -15.535 1.850 14.374 1.00 4.38 O ATOM 200 CB ASP A 28 -18.286 -0.652 14.624 1.00 6.57 C ATOM 201 CG ASP A 28 -19.025 -0.862 13.291 1.00 8.67 C ATOM 202 OD1 ASP A 28 -18.493 -0.500 12.216 1.00 9.17 O ATOM 203 OD2 ASP A 28 -20.172 -1.360 13.340 1.00 10.18 O ATOM 0 H ASP A 28 -15.607 -1.232 15.923 1.00 3.31 H new ATOM 0 HA ASP A 28 -16.320 -0.795 13.772 1.00 4.71 H new ATOM 0 HB2 ASP A 28 -18.323 -1.587 15.183 1.00 6.57 H new ATOM 0 HB3 ASP A 28 -18.837 0.088 15.204 1.00 6.57 H new ATOM 208 N LYS A 29 -17.505 1.848 13.291 1.00 5.62 N ATOM 209 CA LYS A 29 -17.605 3.286 12.942 1.00 5.76 C ATOM 210 C LYS A 29 -16.347 3.909 12.332 1.00 4.87 C ATOM 211 O LYS A 29 -16.133 5.117 12.398 1.00 4.67 O ATOM 212 CB LYS A 29 -18.127 4.079 14.161 1.00 6.48 C ATOM 213 CG LYS A 29 -19.393 3.490 14.812 1.00 8.07 C ATOM 214 CD LYS A 29 -20.539 3.224 13.826 1.00 10.00 C ATOM 215 CE LYS A 29 -21.016 4.532 13.185 1.00 11.15 C ATOM 216 NZ LYS A 29 -22.319 4.374 12.500 1.00 13.14 N ATOM 0 H LYS A 29 -18.254 1.302 12.865 1.00 5.62 H new ATOM 0 HA LYS A 29 -18.324 3.350 12.126 1.00 5.76 H new ATOM 0 HB2 LYS A 29 -17.338 4.129 14.911 1.00 6.48 H new ATOM 0 HB3 LYS A 29 -18.336 5.103 13.850 1.00 6.48 H new ATOM 0 HG2 LYS A 29 -19.132 2.556 15.309 1.00 8.07 H new ATOM 0 HG3 LYS A 29 -19.744 4.175 15.584 1.00 8.07 H new ATOM 0 HD2 LYS A 29 -20.206 2.534 13.051 1.00 10.00 H new ATOM 0 HD3 LYS A 29 -21.368 2.744 14.345 1.00 10.00 H new ATOM 0 HE2 LYS A 29 -21.101 5.301 13.953 1.00 11.15 H new ATOM 0 HE3 LYS A 29 -20.270 4.877 12.469 1.00 11.15 H new ATOM 0 HZ1 LYS A 29 -22.603 5.282 12.081 1.00 13.14 H new ATOM 0 HZ2 LYS A 29 -22.232 3.659 11.750 1.00 13.14 H new ATOM 0 HZ3 LYS A 29 -23.038 4.070 13.187 1.00 13.14 H new ATOM 230 N GLY A 30 -15.518 3.074 11.722 1.00 4.57 N ATOM 231 CA GLY A 30 -14.176 3.449 11.281 1.00 3.70 C ATOM 232 C GLY A 30 -13.306 2.262 10.875 1.00 2.89 C ATOM 233 O GLY A 30 -13.799 1.201 10.494 1.00 3.18 O ATOM 0 H GLY A 30 -15.758 2.105 11.515 1.00 4.57 H new ATOM 0 HA2 GLY A 30 -14.259 4.132 10.436 1.00 3.70 H new ATOM 0 HA3 GLY A 30 -13.679 3.994 12.084 1.00 3.70 H new ATOM 237 N LEU A 31 -11.986 2.457 10.924 1.00 2.15 N ATOM 238 CA LEU A 31 -11.006 1.487 10.434 1.00 1.41 C ATOM 239 C LEU A 31 -10.778 0.356 11.460 1.00 1.42 C ATOM 240 O LEU A 31 -9.854 0.409 12.269 1.00 1.63 O ATOM 241 CB LEU A 31 -9.728 2.247 10.020 1.00 1.24 C ATOM 242 CG LEU A 31 -8.894 1.522 8.950 1.00 0.99 C ATOM 243 CD1 LEU A 31 -7.677 2.364 8.598 1.00 2.17 C ATOM 244 CD2 LEU A 31 -8.349 0.168 9.381 1.00 1.68 C ATOM 0 H LEU A 31 -11.564 3.302 11.309 1.00 2.15 H new ATOM 0 HA LEU A 31 -11.377 0.974 9.547 1.00 1.41 H new ATOM 0 HB2 LEU A 31 -10.007 3.231 9.644 1.00 1.24 H new ATOM 0 HB3 LEU A 31 -9.109 2.407 10.903 1.00 1.24 H new ATOM 0 HG LEU A 31 -9.581 1.371 8.117 1.00 0.99 H new ATOM 0 HD11 LEU A 31 -7.086 1.850 7.840 1.00 2.17 H new ATOM 0 HD12 LEU A 31 -8.002 3.330 8.212 1.00 2.17 H new ATOM 0 HD13 LEU A 31 -7.069 2.516 9.490 1.00 2.17 H new ATOM 0 HD21 LEU A 31 -7.775 -0.270 8.565 1.00 1.68 H new ATOM 0 HD22 LEU A 31 -7.704 0.295 10.251 1.00 1.68 H new ATOM 0 HD23 LEU A 31 -9.177 -0.493 9.637 1.00 1.68 H new ATOM 256 N GLN A 32 -11.603 -0.692 11.382 1.00 1.56 N ATOM 257 CA GLN A 32 -11.407 -1.948 12.127 1.00 1.76 C ATOM 258 C GLN A 32 -10.703 -3.030 11.284 1.00 1.39 C ATOM 259 O GLN A 32 -10.189 -4.011 11.828 1.00 1.42 O ATOM 260 CB GLN A 32 -12.752 -2.509 12.619 1.00 2.31 C ATOM 261 CG GLN A 32 -13.643 -1.563 13.434 1.00 2.54 C ATOM 262 CD GLN A 32 -13.107 -1.273 14.829 1.00 2.56 C ATOM 263 OE1 GLN A 32 -12.246 -0.441 15.054 1.00 3.60 O ATOM 264 NE2 GLN A 32 -13.536 -1.966 15.862 1.00 2.68 N ATOM 0 H GLN A 32 -12.437 -0.696 10.794 1.00 1.56 H new ATOM 0 HA GLN A 32 -10.769 -1.700 12.975 1.00 1.76 H new ATOM 0 HB2 GLN A 32 -13.318 -2.843 11.750 1.00 2.31 H new ATOM 0 HB3 GLN A 32 -12.550 -3.391 13.226 1.00 2.31 H new ATOM 0 HG2 GLN A 32 -13.752 -0.623 12.893 1.00 2.54 H new ATOM 0 HG3 GLN A 32 -14.639 -1.998 13.519 1.00 2.54 H new ATOM 0 HE21 GLN A 32 -14.256 -2.677 15.735 1.00 2.68 H new ATOM 0 HE22 GLN A 32 -13.148 -1.792 16.789 1.00 2.68 H new ATOM 273 N SER A 33 -10.698 -2.877 9.959 1.00 1.20 N ATOM 274 CA SER A 33 -10.178 -3.851 8.995 1.00 1.02 C ATOM 275 C SER A 33 -9.852 -3.151 7.667 1.00 1.00 C ATOM 276 O SER A 33 -10.136 -1.962 7.504 1.00 1.12 O ATOM 277 CB SER A 33 -11.158 -5.025 8.819 1.00 1.17 C ATOM 278 OG SER A 33 -12.320 -4.683 8.086 1.00 1.58 O ATOM 0 H SER A 33 -11.070 -2.040 9.510 1.00 1.20 H new ATOM 0 HA SER A 33 -9.250 -4.277 9.377 1.00 1.02 H new ATOM 0 HB2 SER A 33 -10.646 -5.843 8.313 1.00 1.17 H new ATOM 0 HB3 SER A 33 -11.453 -5.393 9.802 1.00 1.17 H new ATOM 0 HG SER A 33 -13.115 -4.979 8.576 1.00 1.58 H new ATOM 284 N LEU A 34 -9.210 -3.862 6.739 1.00 0.97 N ATOM 285 CA LEU A 34 -8.803 -3.354 5.428 1.00 1.03 C ATOM 286 C LEU A 34 -9.578 -4.060 4.305 1.00 0.97 C ATOM 287 O LEU A 34 -9.608 -5.290 4.254 1.00 0.99 O ATOM 288 CB LEU A 34 -7.286 -3.547 5.271 1.00 1.15 C ATOM 289 CG LEU A 34 -6.571 -2.477 4.430 1.00 1.29 C ATOM 290 CD1 LEU A 34 -5.216 -3.040 4.021 1.00 1.25 C ATOM 291 CD2 LEU A 34 -7.271 -2.052 3.142 1.00 2.17 C ATOM 0 H LEU A 34 -8.951 -4.838 6.884 1.00 0.97 H new ATOM 0 HA LEU A 34 -9.036 -2.292 5.357 1.00 1.03 H new ATOM 0 HB2 LEU A 34 -6.834 -3.568 6.263 1.00 1.15 H new ATOM 0 HB3 LEU A 34 -7.105 -4.522 4.818 1.00 1.15 H new ATOM 0 HG LEU A 34 -6.533 -1.592 5.065 1.00 1.29 H new ATOM 0 HD11 LEU A 34 -4.682 -2.303 3.421 1.00 1.25 H new ATOM 0 HD12 LEU A 34 -4.634 -3.272 4.913 1.00 1.25 H new ATOM 0 HD13 LEU A 34 -5.361 -3.948 3.436 1.00 1.25 H new ATOM 0 HD21 LEU A 34 -6.673 -1.294 2.636 1.00 2.17 H new ATOM 0 HD22 LEU A 34 -7.389 -2.917 2.489 1.00 2.17 H new ATOM 0 HD23 LEU A 34 -8.252 -1.641 3.380 1.00 2.17 H new ATOM 303 N THR A 35 -10.171 -3.281 3.406 1.00 1.06 N ATOM 304 CA THR A 35 -11.051 -3.699 2.303 1.00 1.20 C ATOM 305 C THR A 35 -10.311 -4.524 1.245 1.00 1.03 C ATOM 306 O THR A 35 -9.241 -4.134 0.780 1.00 1.01 O ATOM 307 CB THR A 35 -11.652 -2.445 1.639 1.00 1.54 C ATOM 308 OG1 THR A 35 -12.131 -1.575 2.642 1.00 1.95 O ATOM 309 CG2 THR A 35 -12.825 -2.763 0.713 1.00 1.94 C ATOM 0 H THR A 35 -10.045 -2.269 3.424 1.00 1.06 H new ATOM 0 HA THR A 35 -11.833 -4.332 2.724 1.00 1.20 H new ATOM 0 HB THR A 35 -10.856 -1.995 1.045 1.00 1.54 H new ATOM 0 HG1 THR A 35 -12.513 -0.774 2.225 1.00 1.95 H new ATOM 0 HG21 THR A 35 -13.204 -1.839 0.276 1.00 1.94 H new ATOM 0 HG22 THR A 35 -12.491 -3.430 -0.082 1.00 1.94 H new ATOM 0 HG23 THR A 35 -13.618 -3.247 1.283 1.00 1.94 H new ATOM 317 N LEU A 36 -10.886 -5.658 0.827 1.00 1.12 N ATOM 318 CA LEU A 36 -10.352 -6.490 -0.265 1.00 1.14 C ATOM 319 C LEU A 36 -11.368 -6.645 -1.418 1.00 1.35 C ATOM 320 O LEU A 36 -12.003 -7.686 -1.559 1.00 1.79 O ATOM 321 CB LEU A 36 -9.820 -7.835 0.287 1.00 1.07 C ATOM 322 CG LEU A 36 -8.325 -7.824 0.680 1.00 1.04 C ATOM 323 CD1 LEU A 36 -7.954 -7.209 2.013 1.00 0.97 C ATOM 324 CD2 LEU A 36 -7.776 -9.243 0.781 1.00 0.98 C ATOM 0 H LEU A 36 -11.742 -6.029 1.239 1.00 1.12 H new ATOM 0 HA LEU A 36 -9.497 -5.979 -0.709 1.00 1.14 H new ATOM 0 HB2 LEU A 36 -10.410 -8.113 1.161 1.00 1.07 H new ATOM 0 HB3 LEU A 36 -9.979 -8.609 -0.464 1.00 1.07 H new ATOM 0 HG LEU A 36 -7.907 -7.211 -0.119 1.00 1.04 H new ATOM 0 HD11 LEU A 36 -6.875 -7.271 2.155 1.00 0.97 H new ATOM 0 HD12 LEU A 36 -8.262 -6.164 2.030 1.00 0.97 H new ATOM 0 HD13 LEU A 36 -8.457 -7.749 2.815 1.00 0.97 H new ATOM 0 HD21 LEU A 36 -6.723 -9.207 1.059 1.00 0.98 H new ATOM 0 HD22 LEU A 36 -8.332 -9.795 1.538 1.00 0.98 H new ATOM 0 HD23 LEU A 36 -7.880 -9.743 -0.182 1.00 0.98 H new ATOM 336 N ASP A 37 -11.472 -5.607 -2.259 1.00 1.30 N ATOM 337 CA ASP A 37 -12.258 -5.598 -3.520 1.00 1.46 C ATOM 338 C ASP A 37 -11.388 -5.862 -4.778 1.00 1.37 C ATOM 339 O ASP A 37 -11.887 -6.361 -5.784 1.00 1.49 O ATOM 340 CB ASP A 37 -13.025 -4.259 -3.609 1.00 1.74 C ATOM 341 CG ASP A 37 -14.107 -4.172 -4.707 1.00 2.31 C ATOM 342 OD1 ASP A 37 -14.821 -5.166 -4.969 1.00 3.29 O ATOM 343 OD2 ASP A 37 -14.270 -3.069 -5.285 1.00 3.03 O ATOM 0 H ASP A 37 -11.001 -4.719 -2.084 1.00 1.30 H new ATOM 0 HA ASP A 37 -12.968 -6.424 -3.497 1.00 1.46 H new ATOM 0 HB2 ASP A 37 -13.497 -4.068 -2.645 1.00 1.74 H new ATOM 0 HB3 ASP A 37 -12.303 -3.459 -3.774 1.00 1.74 H new ATOM 348 N GLN A 38 -10.076 -5.574 -4.726 1.00 1.29 N ATOM 349 CA GLN A 38 -9.105 -5.851 -5.807 1.00 1.27 C ATOM 350 C GLN A 38 -8.209 -7.080 -5.548 1.00 1.30 C ATOM 351 O GLN A 38 -7.947 -7.867 -6.449 1.00 2.00 O ATOM 352 CB GLN A 38 -8.211 -4.619 -6.046 1.00 1.35 C ATOM 353 CG GLN A 38 -7.775 -3.873 -4.774 1.00 2.49 C ATOM 354 CD GLN A 38 -6.425 -3.282 -4.981 1.00 2.96 C ATOM 355 OE1 GLN A 38 -6.225 -2.110 -5.244 1.00 3.79 O ATOM 356 NE2 GLN A 38 -5.436 -4.114 -4.963 1.00 3.52 N ATOM 0 H GLN A 38 -9.648 -5.131 -3.913 1.00 1.29 H new ATOM 0 HA GLN A 38 -9.704 -6.077 -6.689 1.00 1.27 H new ATOM 0 HB2 GLN A 38 -7.319 -4.936 -6.586 1.00 1.35 H new ATOM 0 HB3 GLN A 38 -8.745 -3.922 -6.692 1.00 1.35 H new ATOM 0 HG2 GLN A 38 -8.494 -3.089 -4.535 1.00 2.49 H new ATOM 0 HG3 GLN A 38 -7.757 -4.558 -3.926 1.00 2.49 H new ATOM 0 HE21 GLN A 38 -5.600 -5.096 -4.743 1.00 3.52 H new ATOM 0 HE22 GLN A 38 -4.492 -3.788 -5.169 1.00 3.52 H new ATOM 365 N SER A 39 -7.697 -7.219 -4.318 1.00 0.98 N ATOM 366 CA SER A 39 -6.827 -8.312 -3.827 1.00 0.98 C ATOM 367 C SER A 39 -7.267 -9.750 -4.145 1.00 1.23 C ATOM 368 O SER A 39 -6.420 -10.637 -4.120 1.00 1.78 O ATOM 369 CB SER A 39 -6.797 -8.190 -2.317 1.00 1.02 C ATOM 370 OG SER A 39 -6.050 -9.221 -1.726 1.00 2.07 O ATOM 0 H SER A 39 -7.887 -6.532 -3.589 1.00 0.98 H new ATOM 0 HA SER A 39 -5.873 -8.181 -4.339 1.00 0.98 H new ATOM 0 HB2 SER A 39 -6.370 -7.226 -2.039 1.00 1.02 H new ATOM 0 HB3 SER A 39 -7.816 -8.211 -1.930 1.00 1.02 H new ATOM 0 HG SER A 39 -5.098 -9.086 -1.916 1.00 2.07 H new ATOM 376 N VAL A 40 -8.560 -10.001 -4.335 1.00 1.09 N ATOM 377 CA VAL A 40 -9.093 -11.267 -4.868 1.00 1.13 C ATOM 378 C VAL A 40 -10.233 -10.960 -5.835 1.00 1.11 C ATOM 379 O VAL A 40 -11.038 -10.066 -5.565 1.00 1.23 O ATOM 380 CB VAL A 40 -9.533 -12.222 -3.740 1.00 1.21 C ATOM 381 CG1 VAL A 40 -10.783 -11.772 -2.974 1.00 1.41 C ATOM 382 CG2 VAL A 40 -9.822 -13.617 -4.287 1.00 1.25 C ATOM 0 H VAL A 40 -9.288 -9.320 -4.120 1.00 1.09 H new ATOM 0 HA VAL A 40 -8.303 -11.787 -5.410 1.00 1.13 H new ATOM 0 HB VAL A 40 -8.691 -12.220 -3.048 1.00 1.21 H new ATOM 0 HG11 VAL A 40 -11.019 -12.503 -2.201 1.00 1.41 H new ATOM 0 HG12 VAL A 40 -10.597 -10.802 -2.512 1.00 1.41 H new ATOM 0 HG13 VAL A 40 -11.623 -11.690 -3.664 1.00 1.41 H new ATOM 0 HG21 VAL A 40 -10.130 -14.271 -3.471 1.00 1.25 H new ATOM 0 HG22 VAL A 40 -10.620 -13.559 -5.027 1.00 1.25 H new ATOM 0 HG23 VAL A 40 -8.922 -14.018 -4.754 1.00 1.25 H new ATOM 392 N ARG A 41 -10.334 -11.670 -6.963 1.00 1.15 N ATOM 393 CA ARG A 41 -11.379 -11.484 -7.942 1.00 1.25 C ATOM 394 C ARG A 41 -12.610 -12.314 -7.548 1.00 1.28 C ATOM 395 O ARG A 41 -12.498 -13.401 -6.990 1.00 1.43 O ATOM 396 CB ARG A 41 -10.718 -11.877 -9.272 1.00 1.68 C ATOM 397 CG ARG A 41 -11.664 -11.969 -10.440 1.00 1.70 C ATOM 398 CD ARG A 41 -12.295 -10.618 -10.792 1.00 2.67 C ATOM 399 NE ARG A 41 -13.029 -10.668 -12.068 1.00 3.95 N ATOM 400 CZ ARG A 41 -12.818 -9.915 -13.131 1.00 4.64 C ATOM 401 NH1 ARG A 41 -11.893 -8.999 -13.182 1.00 4.40 N ATOM 402 NH2 ARG A 41 -13.555 -10.074 -14.184 1.00 6.22 N ATOM 0 H ARG A 41 -9.671 -12.403 -7.215 1.00 1.15 H new ATOM 0 HA ARG A 41 -11.766 -10.468 -8.018 1.00 1.25 H new ATOM 0 HB2 ARG A 41 -9.942 -11.148 -9.506 1.00 1.68 H new ATOM 0 HB3 ARG A 41 -10.223 -12.840 -9.146 1.00 1.68 H new ATOM 0 HG2 ARG A 41 -11.128 -12.353 -11.308 1.00 1.70 H new ATOM 0 HG3 ARG A 41 -12.452 -12.685 -10.209 1.00 1.70 H new ATOM 0 HD2 ARG A 41 -12.974 -10.316 -9.995 1.00 2.67 H new ATOM 0 HD3 ARG A 41 -11.516 -9.858 -10.851 1.00 2.67 H new ATOM 0 HE ARG A 41 -13.778 -11.356 -12.137 1.00 3.95 H new ATOM 0 HH11 ARG A 41 -11.290 -8.837 -12.375 1.00 4.40 H new ATOM 0 HH12 ARG A 41 -11.771 -8.444 -14.029 1.00 4.40 H new ATOM 0 HH21 ARG A 41 -14.293 -10.778 -14.188 1.00 6.22 H new ATOM 0 HH22 ARG A 41 -13.397 -9.495 -15.009 1.00 6.22 H new ATOM 416 N LYS A 42 -13.790 -11.857 -7.971 1.00 1.36 N ATOM 417 CA LYS A 42 -15.122 -12.509 -7.883 1.00 1.50 C ATOM 418 C LYS A 42 -15.287 -13.840 -8.651 1.00 1.68 C ATOM 419 O LYS A 42 -16.366 -14.192 -9.121 1.00 2.36 O ATOM 420 CB LYS A 42 -16.169 -11.499 -8.358 1.00 1.74 C ATOM 421 CG LYS A 42 -16.159 -10.204 -7.522 1.00 1.93 C ATOM 422 CD LYS A 42 -17.427 -9.341 -7.639 1.00 2.42 C ATOM 423 CE LYS A 42 -17.565 -8.549 -8.952 1.00 2.96 C ATOM 424 NZ LYS A 42 -18.453 -9.195 -9.951 1.00 4.00 N ATOM 0 H LYS A 42 -13.857 -10.945 -8.424 1.00 1.36 H new ATOM 0 HA LYS A 42 -15.249 -12.795 -6.839 1.00 1.50 H new ATOM 0 HB2 LYS A 42 -15.985 -11.254 -9.404 1.00 1.74 H new ATOM 0 HB3 LYS A 42 -17.158 -11.954 -8.306 1.00 1.74 H new ATOM 0 HG2 LYS A 42 -16.013 -10.468 -6.474 1.00 1.93 H new ATOM 0 HG3 LYS A 42 -15.301 -9.603 -7.822 1.00 1.93 H new ATOM 0 HD2 LYS A 42 -18.298 -9.988 -7.531 1.00 2.42 H new ATOM 0 HD3 LYS A 42 -17.446 -8.638 -6.806 1.00 2.42 H new ATOM 0 HE2 LYS A 42 -17.950 -7.554 -8.727 1.00 2.96 H new ATOM 0 HE3 LYS A 42 -16.576 -8.416 -9.391 1.00 2.96 H new ATOM 0 HZ1 LYS A 42 -18.498 -8.607 -10.807 1.00 4.00 H new ATOM 0 HZ2 LYS A 42 -18.076 -10.133 -10.195 1.00 4.00 H new ATOM 0 HZ3 LYS A 42 -19.408 -9.298 -9.551 1.00 4.00 H new ATOM 438 N ASN A 43 -14.177 -14.526 -8.881 1.00 1.47 N ATOM 439 CA ASN A 43 -14.076 -15.839 -9.525 1.00 1.67 C ATOM 440 C ASN A 43 -13.270 -16.884 -8.717 1.00 1.51 C ATOM 441 O ASN A 43 -13.387 -18.067 -9.027 1.00 1.89 O ATOM 442 CB ASN A 43 -13.431 -15.700 -10.930 1.00 2.02 C ATOM 443 CG ASN A 43 -13.850 -14.524 -11.805 1.00 2.30 C ATOM 444 OD1 ASN A 43 -13.048 -13.937 -12.518 1.00 3.86 O ATOM 445 ND2 ASN A 43 -15.092 -14.108 -11.788 1.00 2.10 N ATOM 0 H ASN A 43 -13.264 -14.163 -8.608 1.00 1.47 H new ATOM 0 HA ASN A 43 -15.101 -16.205 -9.592 1.00 1.67 H new ATOM 0 HB2 ASN A 43 -12.351 -15.646 -10.796 1.00 2.02 H new ATOM 0 HB3 ASN A 43 -13.638 -16.616 -11.483 1.00 2.02 H new ATOM 0 HD21 ASN A 43 -15.371 -13.312 -12.361 1.00 2.10 H new ATOM 0 HD22 ASN A 43 -15.780 -14.581 -11.202 1.00 2.10 H new ATOM 452 N GLU A 44 -12.456 -16.489 -7.727 1.00 1.23 N ATOM 453 CA GLU A 44 -11.431 -17.352 -7.118 1.00 1.25 C ATOM 454 C GLU A 44 -11.430 -17.438 -5.571 1.00 1.08 C ATOM 455 O GLU A 44 -11.856 -16.525 -4.863 1.00 1.13 O ATOM 456 CB GLU A 44 -10.065 -16.899 -7.668 1.00 1.60 C ATOM 457 CG GLU A 44 -9.857 -15.380 -7.532 1.00 2.14 C ATOM 458 CD GLU A 44 -8.464 -14.837 -7.867 1.00 2.37 C ATOM 459 OE1 GLU A 44 -7.599 -15.567 -8.394 1.00 2.90 O ATOM 460 OE2 GLU A 44 -8.251 -13.613 -7.673 1.00 3.08 O ATOM 0 H GLU A 44 -12.490 -15.553 -7.322 1.00 1.23 H new ATOM 0 HA GLU A 44 -11.668 -18.378 -7.401 1.00 1.25 H new ATOM 0 HB2 GLU A 44 -9.270 -17.422 -7.136 1.00 1.60 H new ATOM 0 HB3 GLU A 44 -9.986 -17.182 -8.718 1.00 1.60 H new ATOM 0 HG2 GLU A 44 -10.580 -14.880 -8.177 1.00 2.14 H new ATOM 0 HG3 GLU A 44 -10.094 -15.096 -6.507 1.00 2.14 H new ATOM 467 N LYS A 45 -10.926 -18.581 -5.076 1.00 1.06 N ATOM 468 CA LYS A 45 -10.752 -18.870 -3.631 1.00 1.00 C ATOM 469 C LYS A 45 -9.347 -18.530 -3.137 1.00 0.93 C ATOM 470 O LYS A 45 -8.371 -18.897 -3.780 1.00 1.05 O ATOM 471 CB LYS A 45 -11.150 -20.302 -3.190 1.00 1.09 C ATOM 472 CG LYS A 45 -12.279 -20.954 -3.991 1.00 2.44 C ATOM 473 CD LYS A 45 -12.935 -22.117 -3.201 1.00 2.34 C ATOM 474 CE LYS A 45 -14.425 -22.344 -3.516 1.00 3.01 C ATOM 475 NZ LYS A 45 -14.677 -23.207 -4.698 1.00 3.70 N ATOM 0 H LYS A 45 -10.621 -19.348 -5.675 1.00 1.06 H new ATOM 0 HA LYS A 45 -11.469 -18.205 -3.150 1.00 1.00 H new ATOM 0 HB2 LYS A 45 -10.269 -20.940 -3.254 1.00 1.09 H new ATOM 0 HB3 LYS A 45 -11.445 -20.270 -2.141 1.00 1.09 H new ATOM 0 HG2 LYS A 45 -13.034 -20.206 -4.234 1.00 2.44 H new ATOM 0 HG3 LYS A 45 -11.887 -21.330 -4.936 1.00 2.44 H new ATOM 0 HD2 LYS A 45 -12.388 -23.036 -3.412 1.00 2.34 H new ATOM 0 HD3 LYS A 45 -12.828 -21.920 -2.134 1.00 2.34 H new ATOM 0 HE2 LYS A 45 -14.904 -22.792 -2.645 1.00 3.01 H new ATOM 0 HE3 LYS A 45 -14.901 -21.377 -3.679 1.00 3.01 H new ATOM 0 HZ1 LYS A 45 -15.702 -23.309 -4.841 1.00 3.70 H new ATOM 0 HZ2 LYS A 45 -14.251 -22.773 -5.542 1.00 3.70 H new ATOM 0 HZ3 LYS A 45 -14.254 -24.144 -4.540 1.00 3.70 H new ATOM 489 N LEU A 46 -9.241 -17.862 -1.992 1.00 0.90 N ATOM 490 CA LEU A 46 -7.991 -17.348 -1.428 1.00 0.90 C ATOM 491 C LEU A 46 -7.739 -17.944 -0.039 1.00 0.81 C ATOM 492 O LEU A 46 -8.648 -18.049 0.786 1.00 0.89 O ATOM 493 CB LEU A 46 -8.079 -15.805 -1.392 1.00 1.34 C ATOM 494 CG LEU A 46 -6.907 -14.988 -1.972 1.00 1.14 C ATOM 495 CD1 LEU A 46 -5.616 -15.089 -1.168 1.00 1.82 C ATOM 496 CD2 LEU A 46 -6.581 -15.368 -3.414 1.00 2.62 C ATOM 0 H LEU A 46 -10.051 -17.655 -1.408 1.00 0.90 H new ATOM 0 HA LEU A 46 -7.143 -17.641 -2.047 1.00 0.90 H new ATOM 0 HB2 LEU A 46 -8.983 -15.512 -1.925 1.00 1.34 H new ATOM 0 HB3 LEU A 46 -8.210 -15.505 -0.352 1.00 1.34 H new ATOM 0 HG LEU A 46 -7.272 -13.962 -1.922 1.00 1.14 H new ATOM 0 HD11 LEU A 46 -4.843 -14.486 -1.644 1.00 1.82 H new ATOM 0 HD12 LEU A 46 -5.789 -14.725 -0.155 1.00 1.82 H new ATOM 0 HD13 LEU A 46 -5.292 -16.129 -1.129 1.00 1.82 H new ATOM 0 HD21 LEU A 46 -5.749 -14.762 -3.771 1.00 2.62 H new ATOM 0 HD22 LEU A 46 -6.308 -16.422 -3.460 1.00 2.62 H new ATOM 0 HD23 LEU A 46 -7.454 -15.192 -4.043 1.00 2.62 H new ATOM 508 N LYS A 47 -6.486 -18.287 0.254 1.00 0.77 N ATOM 509 CA LYS A 47 -6.030 -18.635 1.604 1.00 0.75 C ATOM 510 C LYS A 47 -4.961 -17.641 2.035 1.00 0.75 C ATOM 511 O LYS A 47 -3.939 -17.544 1.371 1.00 0.77 O ATOM 512 CB LYS A 47 -5.507 -20.083 1.679 1.00 0.88 C ATOM 513 CG LYS A 47 -6.629 -21.121 1.503 1.00 1.93 C ATOM 514 CD LYS A 47 -6.243 -22.536 1.972 1.00 2.11 C ATOM 515 CE LYS A 47 -6.072 -22.583 3.498 1.00 1.58 C ATOM 516 NZ LYS A 47 -5.800 -23.941 4.014 1.00 1.79 N ATOM 0 H LYS A 47 -5.747 -18.332 -0.447 1.00 0.77 H new ATOM 0 HA LYS A 47 -6.878 -18.578 2.287 1.00 0.75 H new ATOM 0 HB2 LYS A 47 -4.752 -20.234 0.908 1.00 0.88 H new ATOM 0 HB3 LYS A 47 -5.017 -20.240 2.640 1.00 0.88 H new ATOM 0 HG2 LYS A 47 -7.507 -20.791 2.058 1.00 1.93 H new ATOM 0 HG3 LYS A 47 -6.913 -21.161 0.451 1.00 1.93 H new ATOM 0 HD2 LYS A 47 -7.011 -23.246 1.667 1.00 2.11 H new ATOM 0 HD3 LYS A 47 -5.315 -22.843 1.489 1.00 2.11 H new ATOM 0 HE2 LYS A 47 -5.254 -21.922 3.786 1.00 1.58 H new ATOM 0 HE3 LYS A 47 -6.975 -22.197 3.970 1.00 1.58 H new ATOM 0 HZ1 LYS A 47 -5.746 -23.913 5.052 1.00 1.79 H new ATOM 0 HZ2 LYS A 47 -6.566 -24.582 3.724 1.00 1.79 H new ATOM 0 HZ3 LYS A 47 -4.897 -24.284 3.629 1.00 1.79 H new ATOM 530 N LEU A 48 -5.203 -16.908 3.124 1.00 0.80 N ATOM 531 CA LEU A 48 -4.185 -16.108 3.820 1.00 0.73 C ATOM 532 C LEU A 48 -3.463 -17.051 4.817 1.00 0.70 C ATOM 533 O LEU A 48 -4.111 -17.979 5.315 1.00 0.96 O ATOM 534 CB LEU A 48 -4.859 -14.885 4.502 1.00 0.89 C ATOM 535 CG LEU A 48 -4.192 -13.492 4.353 1.00 0.84 C ATOM 536 CD1 LEU A 48 -2.688 -13.563 4.345 1.00 1.32 C ATOM 537 CD2 LEU A 48 -4.509 -12.735 3.065 1.00 1.36 C ATOM 0 H LEU A 48 -6.125 -16.851 3.556 1.00 0.80 H new ATOM 0 HA LEU A 48 -3.442 -15.697 3.136 1.00 0.73 H new ATOM 0 HB2 LEU A 48 -5.875 -14.809 4.115 1.00 0.89 H new ATOM 0 HB3 LEU A 48 -4.939 -15.102 5.567 1.00 0.89 H new ATOM 0 HG LEU A 48 -4.608 -12.976 5.218 1.00 0.84 H new ATOM 0 HD11 LEU A 48 -2.277 -12.559 4.238 1.00 1.32 H new ATOM 0 HD12 LEU A 48 -2.339 -14.000 5.281 1.00 1.32 H new ATOM 0 HD13 LEU A 48 -2.357 -14.181 3.510 1.00 1.32 H new ATOM 0 HD21 LEU A 48 -3.990 -11.776 3.069 1.00 1.36 H new ATOM 0 HD22 LEU A 48 -4.180 -13.322 2.208 1.00 1.36 H new ATOM 0 HD23 LEU A 48 -5.584 -12.565 2.998 1.00 1.36 H new ATOM 549 N ALA A 49 -2.189 -16.826 5.166 1.00 0.74 N ATOM 550 CA ALA A 49 -1.421 -17.744 6.031 1.00 0.97 C ATOM 551 C ALA A 49 -0.208 -17.093 6.749 1.00 0.91 C ATOM 552 O ALA A 49 0.635 -16.466 6.110 1.00 0.88 O ATOM 553 CB ALA A 49 -0.944 -18.924 5.170 1.00 1.44 C ATOM 0 H ALA A 49 -1.661 -16.009 4.861 1.00 0.74 H new ATOM 0 HA ALA A 49 -2.090 -18.063 6.831 1.00 0.97 H new ATOM 0 HB1 ALA A 49 -0.373 -19.618 5.787 1.00 1.44 H new ATOM 0 HB2 ALA A 49 -1.807 -19.439 4.749 1.00 1.44 H new ATOM 0 HB3 ALA A 49 -0.313 -18.553 4.362 1.00 1.44 H new ATOM 559 N ALA A 50 -0.123 -17.227 8.075 1.00 0.98 N ATOM 560 CA ALA A 50 1.084 -16.886 8.866 1.00 1.05 C ATOM 561 C ALA A 50 1.044 -17.328 10.335 1.00 1.08 C ATOM 562 O ALA A 50 -0.002 -17.246 10.978 1.00 1.06 O ATOM 563 CB ALA A 50 1.297 -15.363 8.895 1.00 1.08 C ATOM 0 H ALA A 50 -0.893 -17.578 8.645 1.00 0.98 H new ATOM 0 HA ALA A 50 1.885 -17.425 8.360 1.00 1.05 H new ATOM 0 HB1 ALA A 50 2.187 -15.131 9.480 1.00 1.08 H new ATOM 0 HB2 ALA A 50 1.425 -14.994 7.877 1.00 1.08 H new ATOM 0 HB3 ALA A 50 0.430 -14.883 9.348 1.00 1.08 H new ATOM 569 N GLN A 51 2.208 -17.684 10.904 1.00 1.13 N ATOM 570 CA GLN A 51 2.431 -17.851 12.352 1.00 1.16 C ATOM 571 C GLN A 51 1.356 -18.673 13.094 1.00 1.09 C ATOM 572 O GLN A 51 0.905 -18.327 14.180 1.00 1.13 O ATOM 573 CB GLN A 51 2.765 -16.482 12.968 1.00 1.27 C ATOM 574 CG GLN A 51 3.485 -16.606 14.327 1.00 1.55 C ATOM 575 CD GLN A 51 4.814 -15.867 14.417 1.00 1.64 C ATOM 576 OE1 GLN A 51 5.276 -15.492 15.482 1.00 2.37 O ATOM 577 NE2 GLN A 51 5.506 -15.599 13.330 1.00 1.55 N ATOM 0 H GLN A 51 3.046 -17.869 10.353 1.00 1.13 H new ATOM 0 HA GLN A 51 3.297 -18.498 12.490 1.00 1.16 H new ATOM 0 HB2 GLN A 51 3.394 -15.920 12.277 1.00 1.27 H new ATOM 0 HB3 GLN A 51 1.845 -15.912 13.098 1.00 1.27 H new ATOM 0 HG2 GLN A 51 2.824 -16.231 15.108 1.00 1.55 H new ATOM 0 HG3 GLN A 51 3.658 -17.662 14.535 1.00 1.55 H new ATOM 0 HE21 GLN A 51 5.157 -15.894 12.418 1.00 1.55 H new ATOM 0 HE22 GLN A 51 6.391 -15.096 13.400 1.00 1.55 H new ATOM 586 N GLY A 52 0.963 -19.793 12.489 1.00 1.04 N ATOM 587 CA GLY A 52 0.003 -20.748 13.075 1.00 1.05 C ATOM 588 C GLY A 52 -1.483 -20.400 12.901 1.00 1.02 C ATOM 589 O GLY A 52 -2.325 -21.080 13.489 1.00 1.24 O ATOM 0 H GLY A 52 1.301 -20.072 11.568 1.00 1.04 H new ATOM 0 HA2 GLY A 52 0.180 -21.729 12.633 1.00 1.05 H new ATOM 0 HA3 GLY A 52 0.213 -20.836 14.141 1.00 1.05 H new ATOM 593 N ALA A 53 -1.817 -19.388 12.098 1.00 0.96 N ATOM 594 CA ALA A 53 -3.183 -19.033 11.713 1.00 0.91 C ATOM 595 C ALA A 53 -3.343 -18.954 10.183 1.00 0.87 C ATOM 596 O ALA A 53 -2.374 -18.763 9.443 1.00 0.87 O ATOM 597 CB ALA A 53 -3.566 -17.727 12.409 1.00 0.92 C ATOM 0 H ALA A 53 -1.118 -18.771 11.683 1.00 0.96 H new ATOM 0 HA ALA A 53 -3.868 -19.817 12.038 1.00 0.91 H new ATOM 0 HB1 ALA A 53 -4.583 -17.451 12.130 1.00 0.92 H new ATOM 0 HB2 ALA A 53 -3.509 -17.860 13.489 1.00 0.92 H new ATOM 0 HB3 ALA A 53 -2.879 -16.937 12.104 1.00 0.92 H new ATOM 603 N GLU A 54 -4.575 -19.076 9.689 1.00 0.85 N ATOM 604 CA GLU A 54 -4.921 -19.049 8.264 1.00 0.83 C ATOM 605 C GLU A 54 -6.326 -18.440 8.115 1.00 0.87 C ATOM 606 O GLU A 54 -7.120 -18.474 9.059 1.00 1.08 O ATOM 607 CB GLU A 54 -4.889 -20.467 7.639 1.00 0.95 C ATOM 608 CG GLU A 54 -5.751 -21.513 8.380 1.00 1.09 C ATOM 609 CD GLU A 54 -6.097 -22.759 7.546 1.00 1.69 C ATOM 610 OE1 GLU A 54 -5.397 -23.089 6.562 1.00 2.24 O ATOM 611 OE2 GLU A 54 -7.118 -23.413 7.866 1.00 2.73 O ATOM 0 H GLU A 54 -5.390 -19.201 10.290 1.00 0.85 H new ATOM 0 HA GLU A 54 -4.184 -18.446 7.735 1.00 0.83 H new ATOM 0 HB2 GLU A 54 -5.228 -20.402 6.605 1.00 0.95 H new ATOM 0 HB3 GLU A 54 -3.857 -20.817 7.615 1.00 0.95 H new ATOM 0 HG2 GLU A 54 -5.223 -21.829 9.280 1.00 1.09 H new ATOM 0 HG3 GLU A 54 -6.678 -21.039 8.703 1.00 1.09 H new ATOM 618 N LYS A 55 -6.660 -17.890 6.943 1.00 0.81 N ATOM 619 CA LYS A 55 -8.042 -17.512 6.600 1.00 0.85 C ATOM 620 C LYS A 55 -8.409 -17.935 5.185 1.00 0.79 C ATOM 621 O LYS A 55 -7.797 -17.474 4.227 1.00 0.93 O ATOM 622 CB LYS A 55 -8.270 -15.998 6.765 1.00 1.01 C ATOM 623 CG LYS A 55 -8.883 -15.607 8.119 1.00 1.58 C ATOM 624 CD LYS A 55 -10.369 -15.973 8.256 1.00 1.58 C ATOM 625 CE LYS A 55 -10.891 -15.518 9.625 1.00 2.37 C ATOM 626 NZ LYS A 55 -12.367 -15.626 9.718 1.00 2.87 N ATOM 0 H LYS A 55 -5.984 -17.693 6.205 1.00 0.81 H new ATOM 0 HA LYS A 55 -8.691 -18.042 7.297 1.00 0.85 H new ATOM 0 HB2 LYS A 55 -7.318 -15.481 6.645 1.00 1.01 H new ATOM 0 HB3 LYS A 55 -8.925 -15.649 5.966 1.00 1.01 H new ATOM 0 HG2 LYS A 55 -8.323 -16.097 8.916 1.00 1.58 H new ATOM 0 HG3 LYS A 55 -8.768 -14.533 8.262 1.00 1.58 H new ATOM 0 HD2 LYS A 55 -10.945 -15.499 7.461 1.00 1.58 H new ATOM 0 HD3 LYS A 55 -10.500 -17.050 8.146 1.00 1.58 H new ATOM 0 HE2 LYS A 55 -10.433 -16.123 10.408 1.00 2.37 H new ATOM 0 HE3 LYS A 55 -10.591 -14.485 9.803 1.00 2.37 H new ATOM 0 HZ1 LYS A 55 -12.680 -15.309 10.658 1.00 2.87 H new ATOM 0 HZ2 LYS A 55 -12.805 -15.029 8.988 1.00 2.87 H new ATOM 0 HZ3 LYS A 55 -12.652 -16.616 9.574 1.00 2.87 H new ATOM 640 N THR A 56 -9.449 -18.753 5.062 1.00 0.86 N ATOM 641 CA THR A 56 -10.118 -19.068 3.793 1.00 0.96 C ATOM 642 C THR A 56 -11.082 -17.926 3.468 1.00 0.99 C ATOM 643 O THR A 56 -12.057 -17.726 4.195 1.00 1.13 O ATOM 644 CB THR A 56 -10.892 -20.390 3.911 1.00 1.16 C ATOM 645 OG1 THR A 56 -11.672 -20.383 5.088 1.00 2.10 O ATOM 646 CG2 THR A 56 -9.960 -21.597 3.990 1.00 1.98 C ATOM 0 H THR A 56 -9.866 -19.231 5.861 1.00 0.86 H new ATOM 0 HA THR A 56 -9.379 -19.178 3.000 1.00 0.96 H new ATOM 0 HB THR A 56 -11.512 -20.473 3.018 1.00 1.16 H new ATOM 0 HG1 THR A 56 -12.100 -19.507 5.192 1.00 2.10 H new ATOM 0 HG21 THR A 56 -10.552 -22.509 4.072 1.00 1.98 H new ATOM 0 HG22 THR A 56 -9.347 -21.643 3.090 1.00 1.98 H new ATOM 0 HG23 THR A 56 -9.316 -21.502 4.864 1.00 1.98 H new ATOM 654 N TYR A 57 -10.789 -17.152 2.426 1.00 0.92 N ATOM 655 CA TYR A 57 -11.533 -15.940 2.073 1.00 0.99 C ATOM 656 C TYR A 57 -11.696 -15.777 0.547 1.00 0.99 C ATOM 657 O TYR A 57 -11.013 -16.431 -0.238 1.00 1.01 O ATOM 658 CB TYR A 57 -10.890 -14.731 2.788 1.00 1.50 C ATOM 659 CG TYR A 57 -9.704 -14.073 2.101 1.00 0.98 C ATOM 660 CD1 TYR A 57 -9.960 -13.003 1.221 1.00 2.23 C ATOM 661 CD2 TYR A 57 -8.365 -14.456 2.360 1.00 2.07 C ATOM 662 CE1 TYR A 57 -8.904 -12.330 0.581 1.00 3.41 C ATOM 663 CE2 TYR A 57 -7.321 -13.814 1.681 1.00 2.94 C ATOM 664 CZ TYR A 57 -7.575 -12.746 0.800 1.00 3.47 C ATOM 665 OH TYR A 57 -6.534 -12.119 0.196 1.00 4.82 O ATOM 0 H TYR A 57 -10.016 -17.350 1.791 1.00 0.92 H new ATOM 0 HA TYR A 57 -12.560 -16.017 2.431 1.00 0.99 H new ATOM 0 HB2 TYR A 57 -11.661 -13.974 2.932 1.00 1.50 H new ATOM 0 HB3 TYR A 57 -10.571 -15.054 3.779 1.00 1.50 H new ATOM 0 HD1 TYR A 57 -10.979 -12.696 1.036 1.00 2.23 H new ATOM 0 HD2 TYR A 57 -8.151 -15.237 3.075 1.00 2.07 H new ATOM 0 HE1 TYR A 57 -9.110 -11.498 -0.076 1.00 3.41 H new ATOM 0 HE2 TYR A 57 -6.304 -14.144 1.836 1.00 2.94 H new ATOM 0 HH TYR A 57 -5.694 -12.544 0.468 1.00 4.82 H new ATOM 675 N GLY A 58 -12.632 -14.936 0.101 1.00 1.17 N ATOM 676 CA GLY A 58 -12.916 -14.762 -1.327 1.00 1.44 C ATOM 677 C GLY A 58 -14.129 -13.876 -1.606 1.00 1.29 C ATOM 678 O GLY A 58 -14.881 -13.537 -0.694 1.00 1.65 O ATOM 0 H GLY A 58 -13.211 -14.360 0.713 1.00 1.17 H new ATOM 0 HA2 GLY A 58 -12.041 -14.330 -1.813 1.00 1.44 H new ATOM 0 HA3 GLY A 58 -13.080 -15.741 -1.778 1.00 1.44 H new ATOM 682 N ASN A 59 -14.325 -13.530 -2.882 1.00 1.27 N ATOM 683 CA ASN A 59 -15.519 -12.850 -3.420 1.00 1.32 C ATOM 684 C ASN A 59 -15.910 -11.476 -2.803 1.00 1.39 C ATOM 685 O ASN A 59 -17.052 -11.045 -2.942 1.00 2.12 O ATOM 686 CB ASN A 59 -16.679 -13.871 -3.466 1.00 1.63 C ATOM 687 CG ASN A 59 -17.616 -13.712 -4.653 1.00 2.39 C ATOM 688 OD1 ASN A 59 -17.386 -12.958 -5.586 1.00 3.03 O ATOM 689 ND2 ASN A 59 -18.658 -14.507 -4.689 1.00 3.30 N ATOM 0 H ASN A 59 -13.630 -13.722 -3.603 1.00 1.27 H new ATOM 0 HA ASN A 59 -15.254 -12.522 -4.425 1.00 1.32 H new ATOM 0 HB2 ASN A 59 -16.260 -14.877 -3.483 1.00 1.63 H new ATOM 0 HB3 ASN A 59 -17.259 -13.783 -2.548 1.00 1.63 H new ATOM 0 HD21 ASN A 59 -19.279 -14.497 -5.498 1.00 3.30 H new ATOM 0 HD22 ASN A 59 -18.847 -15.135 -3.908 1.00 3.30 H new ATOM 696 N GLY A 60 -14.964 -10.779 -2.157 1.00 1.38 N ATOM 697 CA GLY A 60 -15.141 -9.432 -1.585 1.00 1.58 C ATOM 698 C GLY A 60 -15.345 -9.430 -0.062 1.00 1.57 C ATOM 699 O GLY A 60 -16.445 -9.684 0.430 1.00 2.12 O ATOM 0 H GLY A 60 -14.024 -11.147 -2.012 1.00 1.38 H new ATOM 0 HA2 GLY A 60 -14.267 -8.827 -1.827 1.00 1.58 H new ATOM 0 HA3 GLY A 60 -16.000 -8.956 -2.058 1.00 1.58 H new ATOM 703 N ASP A 61 -14.289 -9.117 0.700 1.00 1.27 N ATOM 704 CA ASP A 61 -14.327 -9.158 2.175 1.00 1.35 C ATOM 705 C ASP A 61 -13.390 -8.108 2.833 1.00 1.27 C ATOM 706 O ASP A 61 -13.357 -6.949 2.401 1.00 1.62 O ATOM 707 CB ASP A 61 -14.100 -10.622 2.647 1.00 1.49 C ATOM 708 CG ASP A 61 -14.810 -10.971 3.968 1.00 2.16 C ATOM 709 OD1 ASP A 61 -15.465 -10.081 4.563 1.00 3.30 O ATOM 710 OD2 ASP A 61 -14.753 -12.156 4.372 1.00 2.58 O ATOM 0 H ASP A 61 -13.388 -8.829 0.318 1.00 1.27 H new ATOM 0 HA ASP A 61 -15.315 -8.855 2.522 1.00 1.35 H new ATOM 0 HB2 ASP A 61 -14.447 -11.302 1.869 1.00 1.49 H new ATOM 0 HB3 ASP A 61 -13.030 -10.793 2.765 1.00 1.49 H new ATOM 715 N SER A 62 -12.641 -8.472 3.881 1.00 1.10 N ATOM 716 CA SER A 62 -11.621 -7.623 4.517 1.00 1.02 C ATOM 717 C SER A 62 -10.621 -8.450 5.343 1.00 1.00 C ATOM 718 O SER A 62 -10.864 -9.625 5.620 1.00 1.28 O ATOM 719 CB SER A 62 -12.252 -6.513 5.379 1.00 1.24 C ATOM 720 OG SER A 62 -12.988 -6.992 6.489 1.00 1.52 O ATOM 0 H SER A 62 -12.728 -9.387 4.323 1.00 1.10 H new ATOM 0 HA SER A 62 -11.070 -7.143 3.708 1.00 1.02 H new ATOM 0 HB2 SER A 62 -11.462 -5.853 5.738 1.00 1.24 H new ATOM 0 HB3 SER A 62 -12.910 -5.911 4.752 1.00 1.24 H new ATOM 0 HG SER A 62 -12.935 -6.343 7.221 1.00 1.52 H new ATOM 726 N LEU A 63 -9.486 -7.854 5.731 1.00 0.90 N ATOM 727 CA LEU A 63 -8.518 -8.442 6.677 1.00 0.87 C ATOM 728 C LEU A 63 -8.310 -7.531 7.897 1.00 0.88 C ATOM 729 O LEU A 63 -8.232 -6.312 7.755 1.00 0.97 O ATOM 730 CB LEU A 63 -7.192 -8.757 5.953 1.00 0.89 C ATOM 731 CG LEU A 63 -6.162 -9.533 6.804 1.00 0.97 C ATOM 732 CD1 LEU A 63 -6.647 -10.938 7.168 1.00 1.95 C ATOM 733 CD2 LEU A 63 -4.850 -9.669 6.041 1.00 1.86 C ATOM 0 H LEU A 63 -9.206 -6.933 5.393 1.00 0.90 H new ATOM 0 HA LEU A 63 -8.922 -9.381 7.054 1.00 0.87 H new ATOM 0 HB2 LEU A 63 -7.412 -9.336 5.056 1.00 0.89 H new ATOM 0 HB3 LEU A 63 -6.741 -7.820 5.625 1.00 0.89 H new ATOM 0 HG LEU A 63 -6.024 -8.963 7.723 1.00 0.97 H new ATOM 0 HD11 LEU A 63 -5.887 -11.442 7.766 1.00 1.95 H new ATOM 0 HD12 LEU A 63 -7.571 -10.867 7.741 1.00 1.95 H new ATOM 0 HD13 LEU A 63 -6.828 -11.508 6.257 1.00 1.95 H new ATOM 0 HD21 LEU A 63 -4.131 -10.217 6.649 1.00 1.86 H new ATOM 0 HD22 LEU A 63 -5.025 -10.209 5.110 1.00 1.86 H new ATOM 0 HD23 LEU A 63 -4.455 -8.678 5.817 1.00 1.86 H new ATOM 745 N ASN A 64 -8.208 -8.111 9.096 1.00 0.99 N ATOM 746 CA ASN A 64 -8.193 -7.369 10.359 1.00 1.14 C ATOM 747 C ASN A 64 -7.028 -6.364 10.500 1.00 1.45 C ATOM 748 O ASN A 64 -5.875 -6.602 10.106 1.00 1.99 O ATOM 749 CB ASN A 64 -8.241 -8.367 11.535 1.00 1.66 C ATOM 750 CG ASN A 64 -9.631 -8.933 11.799 1.00 1.88 C ATOM 751 OD1 ASN A 64 -10.642 -8.322 11.504 1.00 2.14 O ATOM 752 ND2 ASN A 64 -9.722 -10.099 12.386 1.00 2.81 N ATOM 0 H ASN A 64 -8.133 -9.121 9.218 1.00 0.99 H new ATOM 0 HA ASN A 64 -9.084 -6.741 10.370 1.00 1.14 H new ATOM 0 HB2 ASN A 64 -7.556 -9.190 11.331 1.00 1.66 H new ATOM 0 HB3 ASN A 64 -7.883 -7.870 12.437 1.00 1.66 H new ATOM 0 HD21 ASN A 64 -10.639 -10.494 12.596 1.00 2.81 H new ATOM 0 HD22 ASN A 64 -8.876 -10.613 12.634 1.00 2.81 H new ATOM 759 N THR A 65 -7.333 -5.236 11.146 1.00 1.34 N ATOM 760 CA THR A 65 -6.358 -4.174 11.468 1.00 1.80 C ATOM 761 C THR A 65 -6.570 -3.584 12.857 1.00 1.57 C ATOM 762 O THR A 65 -5.602 -3.506 13.607 1.00 1.81 O ATOM 763 CB THR A 65 -6.375 -3.022 10.450 1.00 2.37 C ATOM 764 OG1 THR A 65 -7.678 -2.538 10.328 1.00 3.49 O ATOM 765 CG2 THR A 65 -5.926 -3.432 9.049 1.00 2.39 C ATOM 0 H THR A 65 -8.278 -5.025 11.468 1.00 1.34 H new ATOM 0 HA THR A 65 -5.390 -4.673 11.431 1.00 1.80 H new ATOM 0 HB THR A 65 -5.677 -2.277 10.831 1.00 2.37 H new ATOM 0 HG1 THR A 65 -7.909 -2.456 9.379 1.00 3.49 H new ATOM 0 HG21 THR A 65 -5.964 -2.567 8.387 1.00 2.39 H new ATOM 0 HG22 THR A 65 -4.905 -3.812 9.091 1.00 2.39 H new ATOM 0 HG23 THR A 65 -6.587 -4.210 8.668 1.00 2.39 H new ATOM 773 N GLY A 66 -7.805 -3.214 13.204 1.00 1.64 N ATOM 774 CA GLY A 66 -8.143 -2.443 14.400 1.00 1.63 C ATOM 775 C GLY A 66 -7.439 -1.080 14.468 1.00 2.40 C ATOM 776 O GLY A 66 -6.787 -0.634 13.520 1.00 3.09 O ATOM 0 H GLY A 66 -8.622 -3.451 12.642 1.00 1.64 H new ATOM 0 HA2 GLY A 66 -9.222 -2.288 14.430 1.00 1.63 H new ATOM 0 HA3 GLY A 66 -7.879 -3.024 15.284 1.00 1.63 H new ATOM 780 N LYS A 67 -7.534 -0.429 15.630 1.00 2.68 N ATOM 781 CA LYS A 67 -6.885 0.866 15.915 1.00 3.54 C ATOM 782 C LYS A 67 -5.348 0.788 15.875 1.00 3.93 C ATOM 783 O LYS A 67 -4.725 1.794 15.549 1.00 5.19 O ATOM 784 CB LYS A 67 -7.414 1.371 17.276 1.00 3.91 C ATOM 785 CG LYS A 67 -6.748 2.623 17.888 1.00 4.55 C ATOM 786 CD LYS A 67 -7.145 4.001 17.326 1.00 6.06 C ATOM 787 CE LYS A 67 -6.921 4.205 15.822 1.00 7.15 C ATOM 788 NZ LYS A 67 -6.808 5.648 15.491 1.00 8.91 N ATOM 0 H LYS A 67 -8.073 -0.789 16.418 1.00 2.68 H new ATOM 0 HA LYS A 67 -7.141 1.578 15.131 1.00 3.54 H new ATOM 0 HB2 LYS A 67 -8.478 1.578 17.166 1.00 3.91 H new ATOM 0 HB3 LYS A 67 -7.320 0.557 17.995 1.00 3.91 H new ATOM 0 HG2 LYS A 67 -6.960 2.625 18.957 1.00 4.55 H new ATOM 0 HG3 LYS A 67 -5.669 2.515 17.777 1.00 4.55 H new ATOM 0 HD2 LYS A 67 -8.200 4.169 17.542 1.00 6.06 H new ATOM 0 HD3 LYS A 67 -6.584 4.766 17.864 1.00 6.06 H new ATOM 0 HE2 LYS A 67 -6.014 3.685 15.512 1.00 7.15 H new ATOM 0 HE3 LYS A 67 -7.748 3.764 15.265 1.00 7.15 H new ATOM 0 HZ1 LYS A 67 -7.569 5.914 14.834 1.00 8.91 H new ATOM 0 HZ2 LYS A 67 -6.889 6.211 16.362 1.00 8.91 H new ATOM 0 HZ3 LYS A 67 -5.886 5.831 15.045 1.00 8.91 H new ATOM 802 N LEU A 68 -4.776 -0.365 16.253 1.00 3.21 N ATOM 803 CA LEU A 68 -3.344 -0.725 16.358 1.00 3.41 C ATOM 804 C LEU A 68 -2.338 0.427 16.145 1.00 3.79 C ATOM 805 O LEU A 68 -1.637 0.515 15.134 1.00 4.56 O ATOM 806 CB LEU A 68 -3.049 -1.985 15.508 1.00 3.30 C ATOM 807 CG LEU A 68 -3.116 -3.292 16.324 1.00 3.12 C ATOM 808 CD1 LEU A 68 -4.479 -3.526 16.976 1.00 3.69 C ATOM 809 CD2 LEU A 68 -2.778 -4.498 15.446 1.00 3.29 C ATOM 0 H LEU A 68 -5.363 -1.155 16.522 1.00 3.21 H new ATOM 0 HA LEU A 68 -3.171 -0.968 17.406 1.00 3.41 H new ATOM 0 HB2 LEU A 68 -3.764 -2.039 14.687 1.00 3.30 H new ATOM 0 HB3 LEU A 68 -2.059 -1.892 15.062 1.00 3.30 H new ATOM 0 HG LEU A 68 -2.379 -3.181 17.119 1.00 3.12 H new ATOM 0 HD11 LEU A 68 -4.459 -4.462 17.535 1.00 3.69 H new ATOM 0 HD12 LEU A 68 -4.704 -2.703 17.654 1.00 3.69 H new ATOM 0 HD13 LEU A 68 -5.247 -3.580 16.204 1.00 3.69 H new ATOM 0 HD21 LEU A 68 -2.832 -5.409 16.043 1.00 3.29 H new ATOM 0 HD22 LEU A 68 -3.491 -4.560 14.624 1.00 3.29 H new ATOM 0 HD23 LEU A 68 -1.771 -4.385 15.045 1.00 3.29 H new ATOM 821 N LYS A 69 -2.249 1.284 17.169 1.00 4.06 N ATOM 822 CA LYS A 69 -1.231 2.333 17.338 1.00 4.36 C ATOM 823 C LYS A 69 0.108 1.656 17.630 1.00 3.10 C ATOM 824 O LYS A 69 0.341 1.198 18.745 1.00 4.22 O ATOM 825 CB LYS A 69 -1.690 3.260 18.482 1.00 6.37 C ATOM 826 CG LYS A 69 -0.651 4.252 19.037 1.00 7.05 C ATOM 827 CD LYS A 69 -0.351 5.445 18.125 1.00 7.71 C ATOM 828 CE LYS A 69 0.900 6.148 18.659 1.00 8.01 C ATOM 829 NZ LYS A 69 1.076 7.518 18.117 1.00 9.65 N ATOM 0 H LYS A 69 -2.916 1.266 17.940 1.00 4.06 H new ATOM 0 HA LYS A 69 -1.107 2.941 16.442 1.00 4.36 H new ATOM 0 HB2 LYS A 69 -2.550 3.831 18.131 1.00 6.37 H new ATOM 0 HB3 LYS A 69 -2.036 2.636 19.306 1.00 6.37 H new ATOM 0 HG2 LYS A 69 -1.004 4.627 19.998 1.00 7.05 H new ATOM 0 HG3 LYS A 69 0.278 3.715 19.227 1.00 7.05 H new ATOM 0 HD2 LYS A 69 -0.191 5.110 17.100 1.00 7.71 H new ATOM 0 HD3 LYS A 69 -1.196 6.133 18.108 1.00 7.71 H new ATOM 0 HE2 LYS A 69 0.844 6.199 19.746 1.00 8.01 H new ATOM 0 HE3 LYS A 69 1.778 5.551 18.412 1.00 8.01 H new ATOM 0 HZ1 LYS A 69 1.939 7.941 18.515 1.00 9.65 H new ATOM 0 HZ2 LYS A 69 1.159 7.474 17.081 1.00 9.65 H new ATOM 0 HZ3 LYS A 69 0.254 8.101 18.374 1.00 9.65 H new ATOM 843 N ASN A 70 0.963 1.560 16.617 1.00 2.00 N ATOM 844 CA ASN A 70 2.262 0.872 16.723 1.00 2.09 C ATOM 845 C ASN A 70 3.273 1.125 15.595 1.00 1.85 C ATOM 846 O ASN A 70 4.442 0.824 15.813 1.00 2.94 O ATOM 847 CB ASN A 70 2.076 -0.659 16.897 1.00 3.36 C ATOM 848 CG ASN A 70 1.152 -1.389 15.955 1.00 4.69 C ATOM 849 OD1 ASN A 70 0.572 -2.404 16.294 1.00 5.83 O ATOM 850 ND2 ASN A 70 0.970 -0.958 14.745 1.00 5.66 N ATOM 0 H ASN A 70 0.782 1.955 15.694 1.00 2.00 H new ATOM 0 HA ASN A 70 2.701 1.326 17.611 1.00 2.09 H new ATOM 0 HB2 ASN A 70 3.060 -1.122 16.820 1.00 3.36 H new ATOM 0 HB3 ASN A 70 1.720 -0.835 17.912 1.00 3.36 H new ATOM 0 HD21 ASN A 70 0.356 -1.467 14.109 1.00 5.66 H new ATOM 0 HD22 ASN A 70 1.441 -0.110 14.429 1.00 5.66 H new ATOM 857 N ASP A 71 2.873 1.615 14.413 1.00 1.35 N ATOM 858 CA ASP A 71 3.776 1.805 13.261 1.00 1.27 C ATOM 859 C ASP A 71 4.647 0.570 12.928 1.00 1.35 C ATOM 860 O ASP A 71 5.869 0.607 13.084 1.00 1.65 O ATOM 861 CB ASP A 71 4.572 3.115 13.434 1.00 1.66 C ATOM 862 CG ASP A 71 5.208 3.580 12.121 1.00 2.57 C ATOM 863 OD1 ASP A 71 4.579 3.393 11.055 1.00 3.67 O ATOM 864 OD2 ASP A 71 6.290 4.217 12.130 1.00 3.63 O ATOM 0 H ASP A 71 1.910 1.893 14.225 1.00 1.35 H new ATOM 0 HA ASP A 71 3.160 1.907 12.368 1.00 1.27 H new ATOM 0 HB2 ASP A 71 3.910 3.894 13.811 1.00 1.66 H new ATOM 0 HB3 ASP A 71 5.351 2.969 14.182 1.00 1.66 H new ATOM 869 N LYS A 72 4.034 -0.559 12.520 1.00 1.22 N ATOM 870 CA LYS A 72 4.770 -1.765 12.089 1.00 1.26 C ATOM 871 C LYS A 72 4.062 -2.510 10.957 1.00 1.21 C ATOM 872 O LYS A 72 2.860 -2.347 10.751 1.00 1.17 O ATOM 873 CB LYS A 72 5.094 -2.666 13.299 1.00 1.35 C ATOM 874 CG LYS A 72 3.879 -3.191 14.083 1.00 1.41 C ATOM 875 CD LYS A 72 4.368 -3.906 15.362 1.00 1.65 C ATOM 876 CE LYS A 72 3.226 -4.429 16.250 1.00 3.12 C ATOM 877 NZ LYS A 72 3.735 -5.018 17.519 1.00 3.80 N ATOM 0 H LYS A 72 3.020 -0.661 12.480 1.00 1.22 H new ATOM 0 HA LYS A 72 5.721 -1.443 11.664 1.00 1.26 H new ATOM 0 HB2 LYS A 72 5.674 -3.520 12.948 1.00 1.35 H new ATOM 0 HB3 LYS A 72 5.732 -2.108 13.984 1.00 1.35 H new ATOM 0 HG2 LYS A 72 3.216 -2.366 14.344 1.00 1.41 H new ATOM 0 HG3 LYS A 72 3.303 -3.880 13.465 1.00 1.41 H new ATOM 0 HD2 LYS A 72 5.009 -4.741 15.079 1.00 1.65 H new ATOM 0 HD3 LYS A 72 4.981 -3.216 15.942 1.00 1.65 H new ATOM 0 HE2 LYS A 72 2.540 -3.613 16.478 1.00 3.12 H new ATOM 0 HE3 LYS A 72 2.656 -5.181 15.704 1.00 3.12 H new ATOM 0 HZ1 LYS A 72 2.935 -5.359 18.089 1.00 3.80 H new ATOM 0 HZ2 LYS A 72 4.369 -5.813 17.303 1.00 3.80 H new ATOM 0 HZ3 LYS A 72 4.257 -4.294 18.053 1.00 3.80 H new ATOM 891 N VAL A 73 4.806 -3.340 10.231 1.00 1.25 N ATOM 892 CA VAL A 73 4.303 -4.150 9.104 1.00 1.18 C ATOM 893 C VAL A 73 4.166 -5.627 9.481 1.00 1.14 C ATOM 894 O VAL A 73 5.077 -6.214 10.059 1.00 1.16 O ATOM 895 CB VAL A 73 5.167 -3.993 7.829 1.00 1.11 C ATOM 896 CG1 VAL A 73 4.961 -2.613 7.189 1.00 1.61 C ATOM 897 CG2 VAL A 73 6.672 -4.194 8.057 1.00 1.65 C ATOM 0 H VAL A 73 5.801 -3.478 10.407 1.00 1.25 H new ATOM 0 HA VAL A 73 3.310 -3.763 8.875 1.00 1.18 H new ATOM 0 HB VAL A 73 4.824 -4.788 7.167 1.00 1.11 H new ATOM 0 HG11 VAL A 73 5.580 -2.530 6.296 1.00 1.61 H new ATOM 0 HG12 VAL A 73 3.913 -2.491 6.917 1.00 1.61 H new ATOM 0 HG13 VAL A 73 5.244 -1.836 7.900 1.00 1.61 H new ATOM 0 HG21 VAL A 73 7.203 -4.067 7.114 1.00 1.65 H new ATOM 0 HG22 VAL A 73 7.032 -3.460 8.778 1.00 1.65 H new ATOM 0 HG23 VAL A 73 6.851 -5.198 8.441 1.00 1.65 H new ATOM 907 N SER A 74 3.029 -6.242 9.158 1.00 1.14 N ATOM 908 CA SER A 74 2.825 -7.691 9.259 1.00 1.10 C ATOM 909 C SER A 74 3.240 -8.397 7.963 1.00 0.86 C ATOM 910 O SER A 74 2.777 -8.020 6.884 1.00 0.88 O ATOM 911 CB SER A 74 1.365 -8.032 9.575 1.00 1.26 C ATOM 912 OG SER A 74 0.948 -7.399 10.772 1.00 1.58 O ATOM 0 H SER A 74 2.210 -5.742 8.813 1.00 1.14 H new ATOM 0 HA SER A 74 3.453 -8.043 10.077 1.00 1.10 H new ATOM 0 HB2 SER A 74 0.726 -7.716 8.750 1.00 1.26 H new ATOM 0 HB3 SER A 74 1.252 -9.112 9.671 1.00 1.26 H new ATOM 0 HG SER A 74 0.073 -7.750 11.040 1.00 1.58 H new ATOM 918 N ARG A 75 4.071 -9.440 8.102 1.00 0.82 N ATOM 919 CA ARG A 75 4.483 -10.369 7.039 1.00 0.80 C ATOM 920 C ARG A 75 3.470 -11.514 6.910 1.00 0.86 C ATOM 921 O ARG A 75 3.054 -12.068 7.925 1.00 0.98 O ATOM 922 CB ARG A 75 5.941 -10.823 7.310 1.00 0.99 C ATOM 923 CG ARG A 75 6.138 -11.816 8.483 1.00 1.18 C ATOM 924 CD ARG A 75 7.425 -11.640 9.317 1.00 1.62 C ATOM 925 NE ARG A 75 8.667 -11.551 8.513 1.00 1.90 N ATOM 926 CZ ARG A 75 9.774 -10.877 8.803 1.00 2.67 C ATOM 927 NH1 ARG A 75 9.956 -10.227 9.922 1.00 3.46 N ATOM 928 NH2 ARG A 75 10.754 -10.854 7.951 1.00 3.10 N ATOM 0 H ARG A 75 4.494 -9.670 9.001 1.00 0.82 H new ATOM 0 HA ARG A 75 4.483 -9.881 6.064 1.00 0.80 H new ATOM 0 HB2 ARG A 75 6.332 -11.282 6.402 1.00 0.99 H new ATOM 0 HB3 ARG A 75 6.546 -9.937 7.505 1.00 0.99 H new ATOM 0 HG2 ARG A 75 5.282 -11.730 9.152 1.00 1.18 H new ATOM 0 HG3 ARG A 75 6.127 -12.829 8.080 1.00 1.18 H new ATOM 0 HD2 ARG A 75 7.332 -10.737 9.921 1.00 1.62 H new ATOM 0 HD3 ARG A 75 7.513 -12.478 10.008 1.00 1.62 H new ATOM 0 HE ARG A 75 8.672 -12.068 7.634 1.00 1.90 H new ATOM 0 HH11 ARG A 75 9.224 -10.219 10.632 1.00 3.46 H new ATOM 0 HH12 ARG A 75 10.830 -9.728 10.085 1.00 3.46 H new ATOM 0 HH21 ARG A 75 10.671 -11.352 7.065 1.00 3.10 H new ATOM 0 HH22 ARG A 75 11.607 -10.338 8.168 1.00 3.10 H new ATOM 942 N PHE A 76 3.058 -11.843 5.688 1.00 0.82 N ATOM 943 CA PHE A 76 2.032 -12.853 5.382 1.00 0.76 C ATOM 944 C PHE A 76 2.365 -13.649 4.098 1.00 0.77 C ATOM 945 O PHE A 76 3.063 -13.153 3.213 1.00 0.90 O ATOM 946 CB PHE A 76 0.658 -12.171 5.225 1.00 0.70 C ATOM 947 CG PHE A 76 -0.126 -11.887 6.491 1.00 0.71 C ATOM 948 CD1 PHE A 76 -0.638 -12.963 7.240 1.00 1.99 C ATOM 949 CD2 PHE A 76 -0.446 -10.566 6.874 1.00 1.93 C ATOM 950 CE1 PHE A 76 -1.398 -12.726 8.398 1.00 1.95 C ATOM 951 CE2 PHE A 76 -1.235 -10.328 8.017 1.00 2.00 C ATOM 952 CZ PHE A 76 -1.684 -11.409 8.793 1.00 0.81 C ATOM 0 H PHE A 76 3.439 -11.402 4.851 1.00 0.82 H new ATOM 0 HA PHE A 76 2.008 -13.558 6.213 1.00 0.76 H new ATOM 0 HB2 PHE A 76 0.808 -11.226 4.702 1.00 0.70 H new ATOM 0 HB3 PHE A 76 0.042 -12.798 4.580 1.00 0.70 H new ATOM 0 HD1 PHE A 76 -0.446 -13.977 6.923 1.00 1.99 H new ATOM 0 HD2 PHE A 76 -0.084 -9.734 6.288 1.00 1.93 H new ATOM 0 HE1 PHE A 76 -1.762 -13.557 8.984 1.00 1.95 H new ATOM 0 HE2 PHE A 76 -1.494 -9.317 8.296 1.00 2.00 H new ATOM 0 HZ PHE A 76 -2.250 -11.227 9.695 1.00 0.81 H new ATOM 962 N ASP A 77 1.824 -14.864 4.013 1.00 0.77 N ATOM 963 CA ASP A 77 1.781 -15.744 2.842 1.00 0.83 C ATOM 964 C ASP A 77 0.320 -15.803 2.332 1.00 0.76 C ATOM 965 O ASP A 77 -0.621 -15.639 3.118 1.00 0.74 O ATOM 966 CB ASP A 77 2.356 -17.110 3.277 1.00 0.95 C ATOM 967 CG ASP A 77 2.356 -18.229 2.226 1.00 2.41 C ATOM 968 OD1 ASP A 77 1.266 -18.662 1.790 1.00 4.04 O ATOM 969 OD2 ASP A 77 3.449 -18.785 1.951 1.00 2.76 O ATOM 0 H ASP A 77 1.370 -15.292 4.820 1.00 0.77 H new ATOM 0 HA ASP A 77 2.383 -15.386 2.007 1.00 0.83 H new ATOM 0 HB2 ASP A 77 3.383 -16.956 3.609 1.00 0.95 H new ATOM 0 HB3 ASP A 77 1.790 -17.457 4.142 1.00 0.95 H new ATOM 974 N PHE A 78 0.131 -16.006 1.020 1.00 0.81 N ATOM 975 CA PHE A 78 -1.193 -16.305 0.441 1.00 0.96 C ATOM 976 C PHE A 78 -1.162 -17.254 -0.776 1.00 0.94 C ATOM 977 O PHE A 78 -0.253 -17.193 -1.602 1.00 1.04 O ATOM 978 CB PHE A 78 -1.936 -15.006 0.086 1.00 1.41 C ATOM 979 CG PHE A 78 -1.515 -14.427 -1.249 1.00 0.92 C ATOM 980 CD1 PHE A 78 -0.340 -13.666 -1.333 1.00 2.15 C ATOM 981 CD2 PHE A 78 -2.218 -14.760 -2.421 1.00 2.21 C ATOM 982 CE1 PHE A 78 0.158 -13.280 -2.594 1.00 3.21 C ATOM 983 CE2 PHE A 78 -1.736 -14.359 -3.680 1.00 2.88 C ATOM 984 CZ PHE A 78 -0.534 -13.633 -3.767 1.00 3.16 C ATOM 0 H PHE A 78 0.883 -15.969 0.332 1.00 0.81 H new ATOM 0 HA PHE A 78 -1.733 -16.843 1.220 1.00 0.96 H new ATOM 0 HB2 PHE A 78 -3.008 -15.201 0.069 1.00 1.41 H new ATOM 0 HB3 PHE A 78 -1.759 -14.268 0.868 1.00 1.41 H new ATOM 0 HD1 PHE A 78 0.182 -13.376 -0.433 1.00 2.15 H new ATOM 0 HD2 PHE A 78 -3.134 -15.328 -2.354 1.00 2.21 H new ATOM 0 HE1 PHE A 78 1.074 -12.711 -2.660 1.00 3.21 H new ATOM 0 HE2 PHE A 78 -2.286 -14.607 -4.576 1.00 2.88 H new ATOM 0 HZ PHE A 78 -0.143 -13.347 -4.732 1.00 3.16 H new ATOM 994 N ILE A 79 -2.225 -18.048 -0.959 1.00 0.93 N ATOM 995 CA ILE A 79 -2.420 -19.000 -2.077 1.00 0.93 C ATOM 996 C ILE A 79 -3.799 -18.792 -2.734 1.00 0.92 C ATOM 997 O ILE A 79 -4.754 -18.468 -2.025 1.00 0.86 O ATOM 998 CB ILE A 79 -2.258 -20.477 -1.609 1.00 1.04 C ATOM 999 CG1 ILE A 79 -1.075 -20.725 -0.637 1.00 1.28 C ATOM 1000 CG2 ILE A 79 -2.083 -21.401 -2.833 1.00 1.65 C ATOM 1001 CD1 ILE A 79 -1.451 -20.586 0.847 1.00 1.89 C ATOM 0 H ILE A 79 -3.010 -18.050 -0.308 1.00 0.93 H new ATOM 0 HA ILE A 79 -1.645 -18.799 -2.817 1.00 0.93 H new ATOM 0 HB ILE A 79 -3.171 -20.701 -1.057 1.00 1.04 H new ATOM 0 HG12 ILE A 79 -0.679 -21.726 -0.810 1.00 1.28 H new ATOM 0 HG13 ILE A 79 -0.275 -20.022 -0.867 1.00 1.28 H new ATOM 0 HG21 ILE A 79 -1.970 -22.432 -2.497 1.00 1.65 H new ATOM 0 HG22 ILE A 79 -2.959 -21.323 -3.476 1.00 1.65 H new ATOM 0 HG23 ILE A 79 -1.196 -21.102 -3.391 1.00 1.65 H new ATOM 0 HD11 ILE A 79 -0.572 -20.774 1.464 1.00 1.89 H new ATOM 0 HD12 ILE A 79 -1.819 -19.577 1.036 1.00 1.89 H new ATOM 0 HD13 ILE A 79 -2.229 -21.308 1.094 1.00 1.89 H new ATOM 1013 N ARG A 80 -3.933 -18.995 -4.056 1.00 1.06 N ATOM 1014 CA ARG A 80 -5.211 -18.858 -4.795 1.00 1.15 C ATOM 1015 C ARG A 80 -5.627 -20.124 -5.556 1.00 1.31 C ATOM 1016 O ARG A 80 -4.763 -20.792 -6.118 1.00 1.76 O ATOM 1017 CB ARG A 80 -5.174 -17.609 -5.704 1.00 1.43 C ATOM 1018 CG ARG A 80 -4.586 -17.800 -7.117 1.00 1.93 C ATOM 1019 CD ARG A 80 -3.709 -16.620 -7.548 1.00 2.00 C ATOM 1020 NE ARG A 80 -2.416 -16.681 -6.843 1.00 2.96 N ATOM 1021 CZ ARG A 80 -1.359 -15.921 -7.031 1.00 3.94 C ATOM 1022 NH1 ARG A 80 -1.332 -14.933 -7.879 1.00 3.93 N ATOM 1023 NH2 ARG A 80 -0.286 -16.170 -6.337 1.00 5.67 N ATOM 0 H ARG A 80 -3.151 -19.262 -4.653 1.00 1.06 H new ATOM 0 HA ARG A 80 -5.994 -18.719 -4.049 1.00 1.15 H new ATOM 0 HB2 ARG A 80 -6.192 -17.232 -5.807 1.00 1.43 H new ATOM 0 HB3 ARG A 80 -4.597 -16.836 -5.197 1.00 1.43 H new ATOM 0 HG2 ARG A 80 -3.996 -18.716 -7.141 1.00 1.93 H new ATOM 0 HG3 ARG A 80 -5.399 -17.926 -7.832 1.00 1.93 H new ATOM 0 HD2 ARG A 80 -3.549 -16.648 -8.626 1.00 2.00 H new ATOM 0 HD3 ARG A 80 -4.212 -15.679 -7.325 1.00 2.00 H new ATOM 0 HE ARG A 80 -2.331 -17.399 -6.123 1.00 2.96 H new ATOM 0 HH11 ARG A 80 -2.158 -14.717 -8.437 1.00 3.93 H new ATOM 0 HH12 ARG A 80 -0.485 -14.375 -7.985 1.00 3.93 H new ATOM 0 HH21 ARG A 80 -0.279 -16.939 -5.667 1.00 5.67 H new ATOM 0 HH22 ARG A 80 0.548 -15.596 -6.463 1.00 5.67 H new ATOM 1037 N GLN A 81 -6.923 -20.452 -5.586 1.00 1.21 N ATOM 1038 CA GLN A 81 -7.418 -21.618 -6.331 1.00 1.35 C ATOM 1039 C GLN A 81 -8.705 -21.330 -7.109 1.00 1.33 C ATOM 1040 O GLN A 81 -9.587 -20.579 -6.679 1.00 1.37 O ATOM 1041 CB GLN A 81 -7.576 -22.820 -5.380 1.00 1.57 C ATOM 1042 CG GLN A 81 -8.594 -22.528 -4.275 1.00 1.88 C ATOM 1043 CD GLN A 81 -8.794 -23.632 -3.254 1.00 1.84 C ATOM 1044 OE1 GLN A 81 -8.422 -23.518 -2.098 1.00 2.35 O ATOM 1045 NE2 GLN A 81 -9.494 -24.687 -3.595 1.00 2.26 N ATOM 0 H GLN A 81 -7.651 -19.926 -5.102 1.00 1.21 H new ATOM 0 HA GLN A 81 -6.673 -21.865 -7.088 1.00 1.35 H new ATOM 0 HB2 GLN A 81 -7.893 -23.695 -5.947 1.00 1.57 H new ATOM 0 HB3 GLN A 81 -6.611 -23.062 -4.934 1.00 1.57 H new ATOM 0 HG2 GLN A 81 -8.283 -21.625 -3.750 1.00 1.88 H new ATOM 0 HG3 GLN A 81 -9.555 -22.311 -4.741 1.00 1.88 H new ATOM 0 HE21 GLN A 81 -9.813 -24.798 -4.557 1.00 2.26 H new ATOM 0 HE22 GLN A 81 -9.719 -25.397 -2.898 1.00 2.26 H new ATOM 1054 N ILE A 82 -8.824 -21.981 -8.261 1.00 1.38 N ATOM 1055 CA ILE A 82 -9.985 -21.937 -9.149 1.00 1.52 C ATOM 1056 C ILE A 82 -10.026 -23.257 -9.933 1.00 1.69 C ATOM 1057 O ILE A 82 -8.977 -23.799 -10.283 1.00 1.77 O ATOM 1058 CB ILE A 82 -9.925 -20.657 -10.022 1.00 1.52 C ATOM 1059 CG1 ILE A 82 -11.250 -20.451 -10.785 1.00 1.98 C ATOM 1060 CG2 ILE A 82 -8.703 -20.630 -10.955 1.00 1.82 C ATOM 1061 CD1 ILE A 82 -11.348 -19.097 -11.501 1.00 2.11 C ATOM 0 H ILE A 82 -8.081 -22.581 -8.619 1.00 1.38 H new ATOM 0 HA ILE A 82 -10.926 -21.862 -8.604 1.00 1.52 H new ATOM 0 HB ILE A 82 -9.796 -19.811 -9.347 1.00 1.52 H new ATOM 0 HG12 ILE A 82 -11.364 -21.249 -11.519 1.00 1.98 H new ATOM 0 HG13 ILE A 82 -12.080 -20.542 -10.084 1.00 1.98 H new ATOM 0 HG21 ILE A 82 -8.713 -19.711 -11.542 1.00 1.82 H new ATOM 0 HG22 ILE A 82 -7.790 -20.671 -10.360 1.00 1.82 H new ATOM 0 HG23 ILE A 82 -8.738 -21.489 -11.625 1.00 1.82 H new ATOM 0 HD11 ILE A 82 -12.307 -19.026 -12.015 1.00 2.11 H new ATOM 0 HD12 ILE A 82 -11.267 -18.292 -10.770 1.00 2.11 H new ATOM 0 HD13 ILE A 82 -10.540 -19.010 -12.227 1.00 2.11 H new ATOM 1073 N GLU A 83 -11.218 -23.806 -10.172 1.00 1.87 N ATOM 1074 CA GLU A 83 -11.387 -25.177 -10.688 1.00 2.04 C ATOM 1075 C GLU A 83 -11.202 -25.245 -12.222 1.00 2.34 C ATOM 1076 O GLU A 83 -12.155 -25.441 -12.979 1.00 2.90 O ATOM 1077 CB GLU A 83 -12.732 -25.749 -10.180 1.00 2.28 C ATOM 1078 CG GLU A 83 -12.643 -27.202 -9.686 1.00 2.70 C ATOM 1079 CD GLU A 83 -12.575 -27.278 -8.150 1.00 3.14 C ATOM 1080 OE1 GLU A 83 -11.637 -26.723 -7.532 1.00 4.05 O ATOM 1081 OE2 GLU A 83 -13.504 -27.860 -7.537 1.00 3.47 O ATOM 0 H GLU A 83 -12.099 -23.316 -10.015 1.00 1.87 H new ATOM 0 HA GLU A 83 -10.597 -25.819 -10.298 1.00 2.04 H new ATOM 0 HB2 GLU A 83 -13.099 -25.121 -9.368 1.00 2.28 H new ATOM 0 HB3 GLU A 83 -13.466 -25.693 -10.984 1.00 2.28 H new ATOM 0 HG2 GLU A 83 -13.510 -27.760 -10.040 1.00 2.70 H new ATOM 0 HG3 GLU A 83 -11.761 -27.678 -10.113 1.00 2.70 H new ATOM 1088 N VAL A 84 -9.966 -25.041 -12.695 1.00 2.36 N ATOM 1089 CA VAL A 84 -9.604 -24.934 -14.126 1.00 2.75 C ATOM 1090 C VAL A 84 -10.033 -26.192 -14.877 1.00 3.02 C ATOM 1091 O VAL A 84 -9.526 -27.270 -14.601 1.00 2.96 O ATOM 1092 CB VAL A 84 -8.082 -24.727 -14.300 1.00 2.87 C ATOM 1093 CG1 VAL A 84 -7.685 -24.640 -15.781 1.00 3.71 C ATOM 1094 CG2 VAL A 84 -7.600 -23.441 -13.617 1.00 2.43 C ATOM 0 H VAL A 84 -9.160 -24.942 -12.078 1.00 2.36 H new ATOM 0 HA VAL A 84 -10.125 -24.069 -14.537 1.00 2.75 H new ATOM 0 HB VAL A 84 -7.613 -25.595 -13.837 1.00 2.87 H new ATOM 0 HG11 VAL A 84 -6.608 -24.494 -15.861 1.00 3.71 H new ATOM 0 HG12 VAL A 84 -7.965 -25.564 -16.288 1.00 3.71 H new ATOM 0 HG13 VAL A 84 -8.200 -23.800 -16.247 1.00 3.71 H new ATOM 0 HG21 VAL A 84 -6.525 -23.333 -13.763 1.00 2.43 H new ATOM 0 HG22 VAL A 84 -8.114 -22.584 -14.052 1.00 2.43 H new ATOM 0 HG23 VAL A 84 -7.818 -23.492 -12.550 1.00 2.43 H new ATOM 1104 N ASP A 85 -10.980 -26.084 -15.809 1.00 3.39 N ATOM 1105 CA ASP A 85 -11.579 -27.224 -16.526 1.00 3.73 C ATOM 1106 C ASP A 85 -12.142 -28.340 -15.597 1.00 3.63 C ATOM 1107 O ASP A 85 -12.374 -29.472 -16.025 1.00 3.83 O ATOM 1108 CB ASP A 85 -10.610 -27.737 -17.614 1.00 3.99 C ATOM 1109 CG ASP A 85 -10.467 -26.793 -18.817 1.00 4.67 C ATOM 1110 OD1 ASP A 85 -10.409 -25.551 -18.652 1.00 5.19 O ATOM 1111 OD2 ASP A 85 -10.418 -27.310 -19.958 1.00 5.31 O ATOM 0 H ASP A 85 -11.365 -25.184 -16.097 1.00 3.39 H new ATOM 0 HA ASP A 85 -12.474 -26.858 -17.030 1.00 3.73 H new ATOM 0 HB2 ASP A 85 -9.628 -27.892 -17.168 1.00 3.99 H new ATOM 0 HB3 ASP A 85 -10.957 -28.708 -17.966 1.00 3.99 H new ATOM 1116 N GLY A 86 -12.426 -28.020 -14.326 1.00 3.37 N ATOM 1117 CA GLY A 86 -12.817 -28.979 -13.280 1.00 3.36 C ATOM 1118 C GLY A 86 -11.646 -29.668 -12.555 1.00 3.13 C ATOM 1119 O GLY A 86 -11.865 -30.667 -11.863 1.00 3.27 O ATOM 0 H GLY A 86 -12.389 -27.059 -13.987 1.00 3.37 H new ATOM 0 HA2 GLY A 86 -13.426 -28.458 -12.541 1.00 3.36 H new ATOM 0 HA3 GLY A 86 -13.448 -29.746 -13.729 1.00 3.36 H new ATOM 1123 N GLN A 87 -10.418 -29.160 -12.721 1.00 2.88 N ATOM 1124 CA GLN A 87 -9.174 -29.648 -12.116 1.00 2.70 C ATOM 1125 C GLN A 87 -8.854 -28.881 -10.828 1.00 2.28 C ATOM 1126 O GLN A 87 -9.071 -27.674 -10.727 1.00 2.10 O ATOM 1127 CB GLN A 87 -7.992 -29.481 -13.085 1.00 2.83 C ATOM 1128 CG GLN A 87 -8.168 -30.171 -14.449 1.00 3.38 C ATOM 1129 CD GLN A 87 -7.692 -31.619 -14.454 1.00 3.39 C ATOM 1130 OE1 GLN A 87 -6.636 -31.955 -13.943 1.00 3.69 O ATOM 1131 NE2 GLN A 87 -8.436 -32.537 -15.028 1.00 3.85 N ATOM 0 H GLN A 87 -10.258 -28.348 -13.318 1.00 2.88 H new ATOM 0 HA GLN A 87 -9.319 -30.704 -11.889 1.00 2.70 H new ATOM 0 HB2 GLN A 87 -7.826 -28.417 -13.252 1.00 2.83 H new ATOM 0 HB3 GLN A 87 -7.093 -29.873 -12.609 1.00 2.83 H new ATOM 0 HG2 GLN A 87 -9.220 -30.140 -14.732 1.00 3.38 H new ATOM 0 HG3 GLN A 87 -7.618 -29.612 -15.206 1.00 3.38 H new ATOM 0 HE21 GLN A 87 -9.322 -32.278 -15.461 1.00 3.85 H new ATOM 0 HE22 GLN A 87 -8.127 -33.509 -15.041 1.00 3.85 H new ATOM 1140 N LEU A 88 -8.273 -29.578 -9.853 1.00 2.28 N ATOM 1141 CA LEU A 88 -8.010 -29.045 -8.509 1.00 2.14 C ATOM 1142 C LEU A 88 -6.557 -28.539 -8.403 1.00 1.90 C ATOM 1143 O LEU A 88 -5.703 -29.183 -7.785 1.00 2.19 O ATOM 1144 CB LEU A 88 -8.387 -30.100 -7.445 1.00 2.57 C ATOM 1145 CG LEU A 88 -9.889 -30.184 -7.095 1.00 2.91 C ATOM 1146 CD1 LEU A 88 -10.797 -30.576 -8.264 1.00 3.55 C ATOM 1147 CD2 LEU A 88 -10.080 -31.238 -6.001 1.00 3.62 C ATOM 0 H LEU A 88 -7.966 -30.543 -9.972 1.00 2.28 H new ATOM 0 HA LEU A 88 -8.639 -28.176 -8.319 1.00 2.14 H new ATOM 0 HB2 LEU A 88 -8.058 -31.078 -7.796 1.00 2.57 H new ATOM 0 HB3 LEU A 88 -7.831 -29.885 -6.533 1.00 2.57 H new ATOM 0 HG LEU A 88 -10.176 -29.180 -6.784 1.00 2.91 H new ATOM 0 HD11 LEU A 88 -11.832 -30.610 -7.925 1.00 3.55 H new ATOM 0 HD12 LEU A 88 -10.700 -29.840 -9.062 1.00 3.55 H new ATOM 0 HD13 LEU A 88 -10.505 -31.557 -8.638 1.00 3.55 H new ATOM 0 HD21 LEU A 88 -11.137 -31.308 -5.744 1.00 3.62 H new ATOM 0 HD22 LEU A 88 -9.730 -32.205 -6.362 1.00 3.62 H new ATOM 0 HD23 LEU A 88 -9.510 -30.952 -5.117 1.00 3.62 H new ATOM 1159 N ILE A 89 -6.278 -27.386 -9.022 1.00 1.65 N ATOM 1160 CA ILE A 89 -4.973 -26.697 -8.953 1.00 1.47 C ATOM 1161 C ILE A 89 -4.972 -25.719 -7.762 1.00 1.52 C ATOM 1162 O ILE A 89 -5.923 -24.960 -7.565 1.00 1.59 O ATOM 1163 CB ILE A 89 -4.600 -25.992 -10.286 1.00 1.38 C ATOM 1164 CG1 ILE A 89 -4.861 -26.888 -11.524 1.00 1.63 C ATOM 1165 CG2 ILE A 89 -3.117 -25.572 -10.235 1.00 1.47 C ATOM 1166 CD1 ILE A 89 -4.489 -26.253 -12.874 1.00 1.65 C ATOM 0 H ILE A 89 -6.961 -26.892 -9.596 1.00 1.65 H new ATOM 0 HA ILE A 89 -4.198 -27.447 -8.794 1.00 1.47 H new ATOM 0 HB ILE A 89 -5.239 -25.115 -10.393 1.00 1.38 H new ATOM 0 HG12 ILE A 89 -4.299 -27.815 -11.408 1.00 1.63 H new ATOM 0 HG13 ILE A 89 -5.917 -27.156 -11.544 1.00 1.63 H new ATOM 0 HG21 ILE A 89 -2.847 -25.076 -11.167 1.00 1.47 H new ATOM 0 HG22 ILE A 89 -2.961 -24.887 -9.401 1.00 1.47 H new ATOM 0 HG23 ILE A 89 -2.493 -26.456 -10.100 1.00 1.47 H new ATOM 0 HD11 ILE A 89 -4.707 -26.955 -13.679 1.00 1.65 H new ATOM 0 HD12 ILE A 89 -5.069 -25.342 -13.020 1.00 1.65 H new ATOM 0 HD13 ILE A 89 -3.426 -26.011 -12.882 1.00 1.65 H new ATOM 1178 N THR A 90 -3.941 -25.768 -6.910 1.00 1.69 N ATOM 1179 CA THR A 90 -3.781 -24.881 -5.736 1.00 2.02 C ATOM 1180 C THR A 90 -2.297 -24.758 -5.362 1.00 2.52 C ATOM 1181 O THR A 90 -1.848 -25.336 -4.374 1.00 3.37 O ATOM 1182 CB THR A 90 -4.607 -25.401 -4.532 1.00 2.83 C ATOM 1183 OG1 THR A 90 -5.957 -25.611 -4.890 1.00 4.20 O ATOM 1184 CG2 THR A 90 -4.626 -24.438 -3.340 1.00 3.38 C ATOM 0 H THR A 90 -3.177 -26.435 -7.013 1.00 1.69 H new ATOM 0 HA THR A 90 -4.158 -23.892 -5.999 1.00 2.02 H new ATOM 0 HB THR A 90 -4.112 -26.329 -4.245 1.00 2.83 H new ATOM 0 HG1 THR A 90 -6.454 -25.940 -4.112 1.00 4.20 H new ATOM 0 HG21 THR A 90 -5.222 -24.867 -2.535 1.00 3.38 H new ATOM 0 HG22 THR A 90 -3.607 -24.273 -2.989 1.00 3.38 H new ATOM 0 HG23 THR A 90 -5.062 -23.487 -3.647 1.00 3.38 H new ATOM 1192 N LEU A 91 -1.504 -24.058 -6.178 1.00 2.48 N ATOM 1193 CA LEU A 91 -0.050 -23.894 -5.960 1.00 3.32 C ATOM 1194 C LEU A 91 0.458 -22.461 -6.185 1.00 2.80 C ATOM 1195 O LEU A 91 1.559 -22.120 -5.750 1.00 3.39 O ATOM 1196 CB LEU A 91 0.702 -24.926 -6.827 1.00 4.41 C ATOM 1197 CG LEU A 91 0.608 -26.385 -6.328 1.00 5.55 C ATOM 1198 CD1 LEU A 91 1.254 -27.337 -7.334 1.00 6.21 C ATOM 1199 CD2 LEU A 91 1.320 -26.592 -4.988 1.00 6.57 C ATOM 0 H LEU A 91 -1.846 -23.584 -7.014 1.00 2.48 H new ATOM 0 HA LEU A 91 0.153 -24.082 -4.906 1.00 3.32 H new ATOM 0 HB2 LEU A 91 0.311 -24.879 -7.843 1.00 4.41 H new ATOM 0 HB3 LEU A 91 1.753 -24.641 -6.876 1.00 4.41 H new ATOM 0 HG LEU A 91 -0.455 -26.594 -6.209 1.00 5.55 H new ATOM 0 HD11 LEU A 91 1.179 -28.360 -6.967 1.00 6.21 H new ATOM 0 HD12 LEU A 91 0.741 -27.257 -8.292 1.00 6.21 H new ATOM 0 HD13 LEU A 91 2.304 -27.074 -7.462 1.00 6.21 H new ATOM 0 HD21 LEU A 91 1.224 -27.634 -4.682 1.00 6.57 H new ATOM 0 HD22 LEU A 91 2.375 -26.341 -5.094 1.00 6.57 H new ATOM 0 HD23 LEU A 91 0.868 -25.949 -4.233 1.00 6.57 H new ATOM 1211 N GLU A 92 -0.351 -21.611 -6.803 1.00 2.05 N ATOM 1212 CA GLU A 92 -0.051 -20.247 -7.186 1.00 1.71 C ATOM 1213 C GLU A 92 -0.110 -19.347 -5.938 1.00 1.34 C ATOM 1214 O GLU A 92 -1.171 -18.928 -5.457 1.00 1.31 O ATOM 1215 CB GLU A 92 -1.056 -19.812 -8.257 1.00 2.24 C ATOM 1216 CG GLU A 92 -1.049 -20.604 -9.589 1.00 3.14 C ATOM 1217 CD GLU A 92 -1.549 -22.074 -9.587 1.00 4.80 C ATOM 1218 OE1 GLU A 92 -2.146 -22.526 -8.579 1.00 5.49 O ATOM 1219 OE2 GLU A 92 -1.271 -22.772 -10.594 1.00 6.00 O ATOM 0 H GLU A 92 -1.299 -21.880 -7.066 1.00 2.05 H new ATOM 0 HA GLU A 92 0.952 -20.165 -7.604 1.00 1.71 H new ATOM 0 HB2 GLU A 92 -2.057 -19.877 -7.829 1.00 2.24 H new ATOM 0 HB3 GLU A 92 -0.874 -18.762 -8.486 1.00 2.24 H new ATOM 0 HG2 GLU A 92 -1.655 -20.050 -10.306 1.00 3.14 H new ATOM 0 HG3 GLU A 92 -0.027 -20.603 -9.968 1.00 3.14 H new ATOM 1226 N SER A 93 1.071 -18.972 -5.455 1.00 1.23 N ATOM 1227 CA SER A 93 1.297 -18.365 -4.134 1.00 1.09 C ATOM 1228 C SER A 93 2.322 -17.233 -4.131 1.00 1.04 C ATOM 1229 O SER A 93 3.132 -17.099 -5.043 1.00 1.28 O ATOM 1230 CB SER A 93 1.753 -19.476 -3.179 1.00 1.27 C ATOM 1231 OG SER A 93 2.143 -18.989 -1.920 1.00 2.59 O ATOM 0 H SER A 93 1.933 -19.084 -5.988 1.00 1.23 H new ATOM 0 HA SER A 93 0.358 -17.909 -3.819 1.00 1.09 H new ATOM 0 HB2 SER A 93 0.942 -20.193 -3.050 1.00 1.27 H new ATOM 0 HB3 SER A 93 2.587 -20.015 -3.629 1.00 1.27 H new ATOM 0 HG SER A 93 1.477 -18.347 -1.597 1.00 2.59 H new ATOM 1237 N GLY A 94 2.238 -16.370 -3.126 1.00 0.94 N ATOM 1238 CA GLY A 94 3.221 -15.322 -2.875 1.00 1.00 C ATOM 1239 C GLY A 94 3.113 -14.655 -1.508 1.00 0.89 C ATOM 1240 O GLY A 94 2.492 -15.157 -0.578 1.00 0.95 O ATOM 0 H GLY A 94 1.473 -16.378 -2.451 1.00 0.94 H new ATOM 0 HA2 GLY A 94 4.219 -15.748 -2.977 1.00 1.00 H new ATOM 0 HA3 GLY A 94 3.120 -14.557 -3.645 1.00 1.00 H new ATOM 1244 N GLU A 95 3.729 -13.482 -1.405 1.00 0.91 N ATOM 1245 CA GLU A 95 3.780 -12.686 -0.186 1.00 0.86 C ATOM 1246 C GLU A 95 2.666 -11.616 -0.159 1.00 0.79 C ATOM 1247 O GLU A 95 2.172 -11.109 -1.178 1.00 1.11 O ATOM 1248 CB GLU A 95 5.169 -12.042 0.005 1.00 1.03 C ATOM 1249 CG GLU A 95 6.439 -12.900 -0.208 1.00 2.16 C ATOM 1250 CD GLU A 95 7.009 -13.608 1.035 1.00 2.50 C ATOM 1251 OE1 GLU A 95 7.048 -13.003 2.134 1.00 2.58 O ATOM 1252 OE2 GLU A 95 7.591 -14.707 0.863 1.00 3.87 O ATOM 0 H GLU A 95 4.219 -13.048 -2.188 1.00 0.91 H new ATOM 0 HA GLU A 95 3.607 -13.364 0.650 1.00 0.86 H new ATOM 0 HB2 GLU A 95 5.231 -11.191 -0.673 1.00 1.03 H new ATOM 0 HB3 GLU A 95 5.209 -11.645 1.019 1.00 1.03 H new ATOM 0 HG2 GLU A 95 6.216 -13.658 -0.959 1.00 2.16 H new ATOM 0 HG3 GLU A 95 7.218 -12.259 -0.622 1.00 2.16 H new ATOM 1259 N PHE A 96 2.403 -11.208 1.079 1.00 0.68 N ATOM 1260 CA PHE A 96 1.456 -10.147 1.445 1.00 0.65 C ATOM 1261 C PHE A 96 2.035 -9.311 2.599 1.00 0.69 C ATOM 1262 O PHE A 96 2.548 -9.847 3.581 1.00 0.90 O ATOM 1263 CB PHE A 96 0.089 -10.810 1.712 1.00 0.60 C ATOM 1264 CG PHE A 96 -1.160 -9.940 1.762 1.00 0.57 C ATOM 1265 CD1 PHE A 96 -1.865 -9.639 0.578 1.00 1.52 C ATOM 1266 CD2 PHE A 96 -1.709 -9.548 2.997 1.00 1.79 C ATOM 1267 CE1 PHE A 96 -3.085 -8.942 0.633 1.00 1.47 C ATOM 1268 CE2 PHE A 96 -2.929 -8.849 3.043 1.00 1.85 C ATOM 1269 CZ PHE A 96 -3.624 -8.549 1.862 1.00 0.66 C ATOM 0 H PHE A 96 2.860 -11.621 1.892 1.00 0.68 H new ATOM 0 HA PHE A 96 1.296 -9.424 0.645 1.00 0.65 H new ATOM 0 HB2 PHE A 96 -0.067 -11.564 0.940 1.00 0.60 H new ATOM 0 HB3 PHE A 96 0.160 -11.337 2.663 1.00 0.60 H new ATOM 0 HD1 PHE A 96 -1.465 -9.946 -0.377 1.00 1.52 H new ATOM 0 HD2 PHE A 96 -1.191 -9.785 3.915 1.00 1.79 H new ATOM 0 HE1 PHE A 96 -3.610 -8.708 -0.281 1.00 1.47 H new ATOM 0 HE2 PHE A 96 -3.334 -8.541 3.996 1.00 1.85 H new ATOM 0 HZ PHE A 96 -4.565 -8.020 1.902 1.00 0.66 H new ATOM 1279 N GLN A 97 2.023 -7.982 2.466 1.00 0.78 N ATOM 1280 CA GLN A 97 2.671 -7.062 3.414 1.00 0.83 C ATOM 1281 C GLN A 97 1.674 -5.999 3.876 1.00 0.83 C ATOM 1282 O GLN A 97 1.161 -5.244 3.053 1.00 0.91 O ATOM 1283 CB GLN A 97 3.921 -6.438 2.769 1.00 0.92 C ATOM 1284 CG GLN A 97 5.047 -7.464 2.591 1.00 1.65 C ATOM 1285 CD GLN A 97 6.250 -6.801 1.945 1.00 2.25 C ATOM 1286 OE1 GLN A 97 7.176 -6.352 2.602 1.00 2.66 O ATOM 1287 NE2 GLN A 97 6.254 -6.649 0.641 1.00 3.17 N ATOM 0 H GLN A 97 1.560 -7.507 1.691 1.00 0.78 H new ATOM 0 HA GLN A 97 2.996 -7.613 4.296 1.00 0.83 H new ATOM 0 HB2 GLN A 97 3.657 -6.017 1.799 1.00 0.92 H new ATOM 0 HB3 GLN A 97 4.276 -5.614 3.388 1.00 0.92 H new ATOM 0 HG2 GLN A 97 5.326 -7.882 3.558 1.00 1.65 H new ATOM 0 HG3 GLN A 97 4.702 -8.293 1.973 1.00 1.65 H new ATOM 0 HE21 GLN A 97 5.486 -7.020 0.082 1.00 3.17 H new ATOM 0 HE22 GLN A 97 7.025 -6.160 0.187 1.00 3.17 H new ATOM 1296 N VAL A 98 1.401 -5.939 5.183 1.00 0.81 N ATOM 1297 CA VAL A 98 0.270 -5.173 5.736 1.00 0.84 C ATOM 1298 C VAL A 98 0.720 -4.189 6.814 1.00 0.91 C ATOM 1299 O VAL A 98 1.081 -4.589 7.922 1.00 0.98 O ATOM 1300 CB VAL A 98 -0.784 -6.154 6.290 1.00 0.80 C ATOM 1301 CG1 VAL A 98 -2.108 -5.464 6.617 1.00 0.90 C ATOM 1302 CG2 VAL A 98 -1.133 -7.266 5.298 1.00 0.72 C ATOM 0 H VAL A 98 1.956 -6.419 5.891 1.00 0.81 H new ATOM 0 HA VAL A 98 -0.170 -4.579 4.935 1.00 0.84 H new ATOM 0 HB VAL A 98 -0.319 -6.562 7.187 1.00 0.80 H new ATOM 0 HG11 VAL A 98 -2.815 -6.198 7.003 1.00 0.90 H new ATOM 0 HG12 VAL A 98 -1.940 -4.692 7.368 1.00 0.90 H new ATOM 0 HG13 VAL A 98 -2.514 -5.009 5.713 1.00 0.90 H new ATOM 0 HG21 VAL A 98 -1.879 -7.927 5.740 1.00 0.72 H new ATOM 0 HG22 VAL A 98 -1.533 -6.826 4.385 1.00 0.72 H new ATOM 0 HG23 VAL A 98 -0.236 -7.838 5.062 1.00 0.72 H new ATOM 1312 N TYR A 99 0.647 -2.889 6.528 1.00 0.94 N ATOM 1313 CA TYR A 99 1.067 -1.819 7.444 1.00 1.00 C ATOM 1314 C TYR A 99 -0.018 -1.538 8.499 1.00 1.11 C ATOM 1315 O TYR A 99 -1.189 -1.375 8.159 1.00 1.22 O ATOM 1316 CB TYR A 99 1.430 -0.561 6.625 1.00 1.06 C ATOM 1317 CG TYR A 99 2.712 0.174 7.000 1.00 0.95 C ATOM 1318 CD1 TYR A 99 3.088 0.382 8.345 1.00 2.19 C ATOM 1319 CD2 TYR A 99 3.532 0.692 5.971 1.00 1.22 C ATOM 1320 CE1 TYR A 99 4.250 1.120 8.653 1.00 2.11 C ATOM 1321 CE2 TYR A 99 4.699 1.424 6.277 1.00 1.28 C ATOM 1322 CZ TYR A 99 5.051 1.655 7.624 1.00 0.85 C ATOM 1323 OH TYR A 99 6.148 2.397 7.938 1.00 0.90 O ATOM 0 H TYR A 99 0.289 -2.540 5.639 1.00 0.94 H new ATOM 0 HA TYR A 99 1.954 -2.135 7.993 1.00 1.00 H new ATOM 0 HB2 TYR A 99 1.502 -0.851 5.577 1.00 1.06 H new ATOM 0 HB3 TYR A 99 0.602 0.143 6.705 1.00 1.06 H new ATOM 0 HD1 TYR A 99 2.483 -0.026 9.141 1.00 2.19 H new ATOM 0 HD2 TYR A 99 3.262 0.525 4.939 1.00 1.22 H new ATOM 0 HE1 TYR A 99 4.528 1.276 9.685 1.00 2.11 H new ATOM 0 HE2 TYR A 99 5.322 1.807 5.482 1.00 1.28 H new ATOM 0 HH TYR A 99 6.958 1.895 7.711 1.00 0.90 H new ATOM 1333 N LYS A 100 0.355 -1.487 9.783 1.00 1.15 N ATOM 1334 CA LYS A 100 -0.478 -1.048 10.919 1.00 1.25 C ATOM 1335 C LYS A 100 0.167 0.211 11.499 1.00 1.39 C ATOM 1336 O LYS A 100 1.265 0.126 12.049 1.00 1.64 O ATOM 1337 CB LYS A 100 -0.570 -2.148 12.002 1.00 1.31 C ATOM 1338 CG LYS A 100 -1.454 -3.360 11.668 1.00 1.42 C ATOM 1339 CD LYS A 100 -0.896 -4.238 10.540 1.00 2.92 C ATOM 1340 CE LYS A 100 -1.544 -5.634 10.478 1.00 3.94 C ATOM 1341 NZ LYS A 100 -3.014 -5.585 10.244 1.00 4.61 N ATOM 0 H LYS A 100 1.292 -1.764 10.077 1.00 1.15 H new ATOM 0 HA LYS A 100 -1.494 -0.845 10.580 1.00 1.25 H new ATOM 0 HB2 LYS A 100 0.438 -2.507 12.212 1.00 1.31 H new ATOM 0 HB3 LYS A 100 -0.944 -1.694 12.920 1.00 1.31 H new ATOM 0 HG2 LYS A 100 -1.575 -3.969 12.564 1.00 1.42 H new ATOM 0 HG3 LYS A 100 -2.446 -3.008 11.386 1.00 1.42 H new ATOM 0 HD2 LYS A 100 -1.047 -3.732 9.586 1.00 2.92 H new ATOM 0 HD3 LYS A 100 0.180 -4.350 10.674 1.00 2.92 H new ATOM 0 HE2 LYS A 100 -1.074 -6.211 9.682 1.00 3.94 H new ATOM 0 HE3 LYS A 100 -1.348 -6.161 11.412 1.00 3.94 H new ATOM 0 HZ1 LYS A 100 -3.503 -6.112 10.995 1.00 4.61 H new ATOM 0 HZ2 LYS A 100 -3.334 -4.595 10.251 1.00 4.61 H new ATOM 0 HZ3 LYS A 100 -3.233 -6.013 9.322 1.00 4.61 H new ATOM 1355 N GLN A 101 -0.472 1.371 11.357 1.00 1.33 N ATOM 1356 CA GLN A 101 0.163 2.658 11.668 1.00 1.42 C ATOM 1357 C GLN A 101 -0.349 3.271 12.988 1.00 2.06 C ATOM 1358 O GLN A 101 0.182 2.973 14.062 1.00 3.55 O ATOM 1359 CB GLN A 101 0.114 3.546 10.403 1.00 1.31 C ATOM 1360 CG GLN A 101 1.233 4.596 10.333 1.00 1.82 C ATOM 1361 CD GLN A 101 1.003 5.778 11.261 1.00 3.36 C ATOM 1362 OE1 GLN A 101 1.378 5.788 12.419 1.00 4.92 O ATOM 1363 NE2 GLN A 101 0.323 6.803 10.813 1.00 3.78 N ATOM 0 H GLN A 101 -1.434 1.450 11.027 1.00 1.33 H new ATOM 0 HA GLN A 101 1.221 2.532 11.900 1.00 1.42 H new ATOM 0 HB2 GLN A 101 0.173 2.908 9.521 1.00 1.31 H new ATOM 0 HB3 GLN A 101 -0.850 4.054 10.365 1.00 1.31 H new ATOM 0 HG2 GLN A 101 2.182 4.123 10.585 1.00 1.82 H new ATOM 0 HG3 GLN A 101 1.319 4.958 9.308 1.00 1.82 H new ATOM 0 HE21 GLN A 101 -0.001 6.816 9.846 1.00 3.78 H new ATOM 0 HE22 GLN A 101 0.118 7.588 11.431 1.00 3.78 H new ATOM 1372 N SER A 102 -1.370 4.128 12.883 1.00 1.28 N ATOM 1373 CA SER A 102 -1.976 4.931 13.963 1.00 1.62 C ATOM 1374 C SER A 102 -3.321 5.524 13.517 1.00 1.76 C ATOM 1375 O SER A 102 -4.249 5.651 14.319 1.00 2.65 O ATOM 1376 CB SER A 102 -0.998 6.057 14.343 1.00 2.07 C ATOM 1377 OG SER A 102 -1.431 6.816 15.455 1.00 1.98 O ATOM 0 H SER A 102 -1.828 4.294 11.987 1.00 1.28 H new ATOM 0 HA SER A 102 -2.166 4.293 14.826 1.00 1.62 H new ATOM 0 HB2 SER A 102 -0.023 5.624 14.564 1.00 2.07 H new ATOM 0 HB3 SER A 102 -0.866 6.720 13.488 1.00 2.07 H new ATOM 0 HG SER A 102 -1.472 7.764 15.208 1.00 1.98 H new ATOM 1383 N HIS A 103 -3.437 5.873 12.227 1.00 1.66 N ATOM 1384 CA HIS A 103 -4.616 6.520 11.618 1.00 1.98 C ATOM 1385 C HIS A 103 -5.027 5.870 10.277 1.00 1.66 C ATOM 1386 O HIS A 103 -5.928 6.355 9.595 1.00 2.12 O ATOM 1387 CB HIS A 103 -4.327 8.024 11.423 1.00 2.67 C ATOM 1388 CG HIS A 103 -3.310 8.618 12.374 1.00 3.59 C ATOM 1389 ND1 HIS A 103 -2.080 9.128 12.024 1.00 5.93 N ATOM 1390 CD2 HIS A 103 -3.393 8.669 13.738 1.00 2.61 C ATOM 1391 CE1 HIS A 103 -1.446 9.508 13.144 1.00 6.19 C ATOM 1392 NE2 HIS A 103 -2.206 9.239 14.220 1.00 4.14 N ATOM 0 H HIS A 103 -2.689 5.708 11.554 1.00 1.66 H new ATOM 0 HA HIS A 103 -5.458 6.385 12.297 1.00 1.98 H new ATOM 0 HB2 HIS A 103 -3.979 8.180 10.402 1.00 2.67 H new ATOM 0 HB3 HIS A 103 -5.263 8.573 11.529 1.00 2.67 H new ATOM 0 HD2 HIS A 103 -4.225 8.330 14.338 1.00 2.61 H new ATOM 0 HE1 HIS A 103 -0.467 9.964 13.176 1.00 6.19 H new ATOM 0 HE2 HIS A 103 -1.966 9.415 15.196 1.00 4.14 H new ATOM 1400 N SER A 104 -4.330 4.800 9.884 1.00 1.28 N ATOM 1401 CA SER A 104 -4.395 4.169 8.567 1.00 1.21 C ATOM 1402 C SER A 104 -3.904 2.715 8.606 1.00 1.25 C ATOM 1403 O SER A 104 -3.296 2.266 9.589 1.00 1.62 O ATOM 1404 CB SER A 104 -3.481 4.933 7.596 1.00 1.29 C ATOM 1405 OG SER A 104 -2.135 4.669 7.945 1.00 2.35 O ATOM 0 H SER A 104 -3.674 4.329 10.507 1.00 1.28 H new ATOM 0 HA SER A 104 -5.437 4.189 8.247 1.00 1.21 H new ATOM 0 HB2 SER A 104 -3.674 4.622 6.569 1.00 1.29 H new ATOM 0 HB3 SER A 104 -3.683 6.003 7.648 1.00 1.29 H new ATOM 0 HG SER A 104 -1.542 5.014 7.245 1.00 2.35 H new ATOM 1411 N ALA A 105 -4.130 2.008 7.500 1.00 0.98 N ATOM 1412 CA ALA A 105 -3.546 0.703 7.196 1.00 0.95 C ATOM 1413 C ALA A 105 -3.596 0.463 5.679 1.00 0.90 C ATOM 1414 O ALA A 105 -4.602 0.785 5.047 1.00 0.92 O ATOM 1415 CB ALA A 105 -4.324 -0.392 7.936 1.00 0.94 C ATOM 0 H ALA A 105 -4.750 2.342 6.762 1.00 0.98 H new ATOM 0 HA ALA A 105 -2.507 0.678 7.524 1.00 0.95 H new ATOM 0 HB1 ALA A 105 -3.888 -1.365 7.709 1.00 0.94 H new ATOM 0 HB2 ALA A 105 -4.272 -0.213 9.010 1.00 0.94 H new ATOM 0 HB3 ALA A 105 -5.366 -0.378 7.616 1.00 0.94 H new ATOM 1421 N LEU A 106 -2.562 -0.120 5.063 1.00 0.88 N ATOM 1422 CA LEU A 106 -2.544 -0.452 3.636 1.00 0.88 C ATOM 1423 C LEU A 106 -1.900 -1.836 3.438 1.00 0.91 C ATOM 1424 O LEU A 106 -1.039 -2.234 4.230 1.00 0.94 O ATOM 1425 CB LEU A 106 -1.791 0.654 2.863 1.00 0.86 C ATOM 1426 CG LEU A 106 -0.258 0.655 3.069 1.00 0.81 C ATOM 1427 CD1 LEU A 106 0.462 -0.173 2.007 1.00 1.33 C ATOM 1428 CD2 LEU A 106 0.342 2.060 3.048 1.00 0.56 C ATOM 0 H LEU A 106 -1.703 -0.378 5.549 1.00 0.88 H new ATOM 0 HA LEU A 106 -3.560 -0.501 3.244 1.00 0.88 H new ATOM 0 HB2 LEU A 106 -2.001 0.543 1.799 1.00 0.86 H new ATOM 0 HB3 LEU A 106 -2.186 1.624 3.166 1.00 0.86 H new ATOM 0 HG LEU A 106 -0.110 0.214 4.055 1.00 0.81 H new ATOM 0 HD11 LEU A 106 1.536 -0.145 2.190 1.00 1.33 H new ATOM 0 HD12 LEU A 106 0.113 -1.205 2.052 1.00 1.33 H new ATOM 0 HD13 LEU A 106 0.251 0.239 1.020 1.00 1.33 H new ATOM 0 HD21 LEU A 106 1.420 1.998 3.197 1.00 0.56 H new ATOM 0 HD22 LEU A 106 0.136 2.529 2.086 1.00 0.56 H new ATOM 0 HD23 LEU A 106 -0.101 2.657 3.845 1.00 0.56 H new ATOM 1440 N THR A 107 -2.286 -2.539 2.372 1.00 0.92 N ATOM 1441 CA THR A 107 -1.615 -3.775 1.932 1.00 0.90 C ATOM 1442 C THR A 107 -0.840 -3.608 0.620 1.00 0.88 C ATOM 1443 O THR A 107 -1.080 -2.682 -0.155 1.00 0.97 O ATOM 1444 CB THR A 107 -2.564 -4.985 1.932 1.00 0.96 C ATOM 1445 OG1 THR A 107 -1.785 -6.149 1.815 1.00 1.24 O ATOM 1446 CG2 THR A 107 -3.595 -4.989 0.806 1.00 1.17 C ATOM 0 H THR A 107 -3.075 -2.271 1.784 1.00 0.92 H new ATOM 0 HA THR A 107 -0.853 -3.991 2.681 1.00 0.90 H new ATOM 0 HB THR A 107 -3.127 -4.935 2.864 1.00 0.96 H new ATOM 0 HG1 THR A 107 -2.281 -6.912 2.178 1.00 1.24 H new ATOM 0 HG21 THR A 107 -4.219 -5.879 0.887 1.00 1.17 H new ATOM 0 HG22 THR A 107 -4.220 -4.099 0.882 1.00 1.17 H new ATOM 0 HG23 THR A 107 -3.083 -4.991 -0.156 1.00 1.17 H new ATOM 1454 N ALA A 108 0.105 -4.508 0.375 1.00 0.80 N ATOM 1455 CA ALA A 108 0.854 -4.638 -0.869 1.00 0.80 C ATOM 1456 C ALA A 108 1.161 -6.114 -1.171 1.00 0.74 C ATOM 1457 O ALA A 108 1.335 -6.933 -0.265 1.00 0.74 O ATOM 1458 CB ALA A 108 2.137 -3.802 -0.805 1.00 0.86 C ATOM 0 H ALA A 108 0.383 -5.200 1.071 1.00 0.80 H new ATOM 0 HA ALA A 108 0.242 -4.257 -1.687 1.00 0.80 H new ATOM 0 HB1 ALA A 108 2.687 -3.908 -1.740 1.00 0.86 H new ATOM 0 HB2 ALA A 108 1.881 -2.754 -0.651 1.00 0.86 H new ATOM 0 HB3 ALA A 108 2.757 -4.149 0.022 1.00 0.86 H new ATOM 1464 N PHE A 109 1.250 -6.428 -2.462 1.00 0.74 N ATOM 1465 CA PHE A 109 1.470 -7.771 -2.992 1.00 0.72 C ATOM 1466 C PHE A 109 2.911 -7.974 -3.453 1.00 0.75 C ATOM 1467 O PHE A 109 3.549 -7.050 -3.955 1.00 0.81 O ATOM 1468 CB PHE A 109 0.497 -8.030 -4.153 1.00 0.76 C ATOM 1469 CG PHE A 109 -0.811 -8.638 -3.700 1.00 0.73 C ATOM 1470 CD1 PHE A 109 -1.875 -7.822 -3.264 1.00 1.86 C ATOM 1471 CD2 PHE A 109 -0.936 -10.040 -3.664 1.00 1.89 C ATOM 1472 CE1 PHE A 109 -3.052 -8.412 -2.772 1.00 1.82 C ATOM 1473 CE2 PHE A 109 -2.112 -10.624 -3.168 1.00 1.99 C ATOM 1474 CZ PHE A 109 -3.161 -9.813 -2.718 1.00 0.87 C ATOM 0 H PHE A 109 1.167 -5.725 -3.196 1.00 0.74 H new ATOM 0 HA PHE A 109 1.285 -8.485 -2.190 1.00 0.72 H new ATOM 0 HB2 PHE A 109 0.296 -7.091 -4.668 1.00 0.76 H new ATOM 0 HB3 PHE A 109 0.970 -8.695 -4.875 1.00 0.76 H new ATOM 0 HD1 PHE A 109 -1.786 -6.747 -3.308 1.00 1.86 H new ATOM 0 HD2 PHE A 109 -0.129 -10.665 -4.017 1.00 1.89 H new ATOM 0 HE1 PHE A 109 -3.870 -7.792 -2.437 1.00 1.82 H new ATOM 0 HE2 PHE A 109 -2.208 -11.699 -3.133 1.00 1.99 H new ATOM 0 HZ PHE A 109 -4.060 -10.266 -2.327 1.00 0.87 H new ATOM 1484 N GLN A 110 3.372 -9.221 -3.355 1.00 0.76 N ATOM 1485 CA GLN A 110 4.628 -9.631 -3.990 1.00 0.88 C ATOM 1486 C GLN A 110 4.589 -11.110 -4.376 1.00 0.92 C ATOM 1487 O GLN A 110 4.820 -11.993 -3.553 1.00 1.23 O ATOM 1488 CB GLN A 110 5.835 -9.280 -3.103 1.00 1.08 C ATOM 1489 CG GLN A 110 7.170 -9.637 -3.775 1.00 1.54 C ATOM 1490 CD GLN A 110 8.349 -9.258 -2.892 1.00 2.14 C ATOM 1491 OE1 GLN A 110 8.966 -8.222 -3.061 1.00 3.04 O ATOM 1492 NE2 GLN A 110 8.699 -10.066 -1.916 1.00 2.61 N ATOM 0 H GLN A 110 2.897 -9.965 -2.843 1.00 0.76 H new ATOM 0 HA GLN A 110 4.748 -9.069 -4.916 1.00 0.88 H new ATOM 0 HB2 GLN A 110 5.818 -8.214 -2.874 1.00 1.08 H new ATOM 0 HB3 GLN A 110 5.754 -9.811 -2.155 1.00 1.08 H new ATOM 0 HG2 GLN A 110 7.199 -10.706 -3.986 1.00 1.54 H new ATOM 0 HG3 GLN A 110 7.248 -9.121 -4.732 1.00 1.54 H new ATOM 0 HE21 GLN A 110 8.188 -10.936 -1.766 1.00 2.61 H new ATOM 0 HE22 GLN A 110 9.481 -9.823 -1.308 1.00 2.61 H new ATOM 1501 N THR A 111 4.321 -11.392 -5.648 1.00 1.02 N ATOM 1502 CA THR A 111 4.505 -12.746 -6.190 1.00 1.10 C ATOM 1503 C THR A 111 6.004 -12.992 -6.384 1.00 1.22 C ATOM 1504 O THR A 111 6.692 -12.126 -6.923 1.00 1.38 O ATOM 1505 CB THR A 111 3.672 -12.968 -7.466 1.00 1.36 C ATOM 1506 OG1 THR A 111 4.125 -14.096 -8.170 1.00 1.89 O ATOM 1507 CG2 THR A 111 3.654 -11.821 -8.475 1.00 1.45 C ATOM 0 H THR A 111 3.977 -10.709 -6.324 1.00 1.02 H new ATOM 0 HA THR A 111 4.129 -13.487 -5.485 1.00 1.10 H new ATOM 0 HB THR A 111 2.662 -13.077 -7.071 1.00 1.36 H new ATOM 0 HG1 THR A 111 3.581 -14.219 -8.976 1.00 1.89 H new ATOM 0 HG21 THR A 111 3.035 -12.097 -9.329 1.00 1.45 H new ATOM 0 HG22 THR A 111 3.244 -10.928 -8.003 1.00 1.45 H new ATOM 0 HG23 THR A 111 4.670 -11.619 -8.814 1.00 1.45 H new ATOM 1515 N GLU A 112 6.527 -14.140 -5.935 1.00 1.35 N ATOM 1516 CA GLU A 112 7.920 -14.543 -6.211 1.00 1.57 C ATOM 1517 C GLU A 112 7.991 -15.532 -7.380 1.00 1.58 C ATOM 1518 O GLU A 112 8.696 -15.297 -8.362 1.00 1.95 O ATOM 1519 CB GLU A 112 8.654 -15.056 -4.952 1.00 1.65 C ATOM 1520 CG GLU A 112 7.956 -16.149 -4.121 1.00 2.63 C ATOM 1521 CD GLU A 112 8.951 -16.906 -3.228 1.00 3.46 C ATOM 1522 OE1 GLU A 112 9.566 -17.891 -3.696 1.00 4.25 O ATOM 1523 OE2 GLU A 112 9.151 -16.516 -2.054 1.00 4.01 O ATOM 0 H GLU A 112 6.005 -14.814 -5.374 1.00 1.35 H new ATOM 0 HA GLU A 112 8.458 -13.645 -6.516 1.00 1.57 H new ATOM 0 HB2 GLU A 112 9.627 -15.438 -5.261 1.00 1.65 H new ATOM 0 HB3 GLU A 112 8.839 -14.203 -4.299 1.00 1.65 H new ATOM 0 HG2 GLU A 112 7.182 -15.696 -3.501 1.00 2.63 H new ATOM 0 HG3 GLU A 112 7.459 -16.852 -4.789 1.00 2.63 H new ATOM 1530 N GLN A 113 7.198 -16.600 -7.299 1.00 1.46 N ATOM 1531 CA GLN A 113 7.031 -17.628 -8.316 1.00 1.62 C ATOM 1532 C GLN A 113 5.677 -18.318 -8.126 1.00 1.46 C ATOM 1533 O GLN A 113 5.262 -18.561 -6.995 1.00 1.66 O ATOM 1534 CB GLN A 113 8.208 -18.622 -8.270 1.00 2.11 C ATOM 1535 CG GLN A 113 8.380 -19.366 -6.933 1.00 2.34 C ATOM 1536 CD GLN A 113 9.792 -19.921 -6.784 1.00 2.86 C ATOM 1537 OE1 GLN A 113 10.329 -20.589 -7.661 1.00 3.40 O ATOM 1538 NE2 GLN A 113 10.482 -19.623 -5.707 1.00 3.58 N ATOM 0 H GLN A 113 6.625 -16.777 -6.474 1.00 1.46 H new ATOM 0 HA GLN A 113 7.038 -17.175 -9.308 1.00 1.62 H new ATOM 0 HB2 GLN A 113 8.074 -19.358 -9.063 1.00 2.11 H new ATOM 0 HB3 GLN A 113 9.129 -18.082 -8.489 1.00 2.11 H new ATOM 0 HG2 GLN A 113 8.165 -18.688 -6.107 1.00 2.34 H new ATOM 0 HG3 GLN A 113 7.659 -20.181 -6.873 1.00 2.34 H new ATOM 0 HE21 GLN A 113 10.055 -19.068 -4.965 1.00 3.58 H new ATOM 0 HE22 GLN A 113 11.445 -19.946 -5.613 1.00 3.58 H new ATOM 1547 N ILE A 114 4.985 -18.613 -9.225 1.00 1.33 N ATOM 1548 CA ILE A 114 3.665 -19.259 -9.224 1.00 1.36 C ATOM 1549 C ILE A 114 3.629 -20.395 -10.239 1.00 1.44 C ATOM 1550 O ILE A 114 4.429 -20.429 -11.174 1.00 1.38 O ATOM 1551 CB ILE A 114 2.516 -18.258 -9.485 1.00 1.33 C ATOM 1552 CG1 ILE A 114 2.642 -17.545 -10.845 1.00 1.59 C ATOM 1553 CG2 ILE A 114 2.417 -17.243 -8.340 1.00 2.50 C ATOM 1554 CD1 ILE A 114 1.375 -16.783 -11.248 1.00 1.80 C ATOM 0 H ILE A 114 5.330 -18.407 -10.163 1.00 1.33 H new ATOM 0 HA ILE A 114 3.508 -19.667 -8.226 1.00 1.36 H new ATOM 0 HB ILE A 114 1.593 -18.837 -9.525 1.00 1.33 H new ATOM 0 HG12 ILE A 114 3.480 -16.849 -10.806 1.00 1.59 H new ATOM 0 HG13 ILE A 114 2.875 -18.282 -11.614 1.00 1.59 H new ATOM 0 HG21 ILE A 114 1.603 -16.546 -8.541 1.00 2.50 H new ATOM 0 HG22 ILE A 114 2.223 -17.768 -7.404 1.00 2.50 H new ATOM 0 HG23 ILE A 114 3.354 -16.692 -8.260 1.00 2.50 H new ATOM 0 HD11 ILE A 114 1.530 -16.304 -12.215 1.00 1.80 H new ATOM 0 HD12 ILE A 114 0.539 -17.479 -11.318 1.00 1.80 H new ATOM 0 HD13 ILE A 114 1.153 -16.024 -10.498 1.00 1.80 H new ATOM 1566 N GLN A 115 2.693 -21.324 -10.065 1.00 1.69 N ATOM 1567 CA GLN A 115 2.492 -22.456 -10.920 1.00 1.90 C ATOM 1568 C GLN A 115 1.718 -21.967 -12.189 1.00 1.84 C ATOM 1569 O GLN A 115 1.255 -20.826 -12.231 1.00 1.89 O ATOM 1570 CB GLN A 115 1.903 -23.489 -9.927 1.00 2.39 C ATOM 1571 CG GLN A 115 2.144 -24.965 -10.210 1.00 2.71 C ATOM 1572 CD GLN A 115 1.344 -25.537 -11.327 1.00 2.38 C ATOM 1573 OE1 GLN A 115 1.730 -26.536 -11.891 1.00 3.52 O ATOM 1574 NE2 GLN A 115 0.297 -24.918 -11.783 1.00 1.69 N ATOM 0 H GLN A 115 2.034 -21.293 -9.287 1.00 1.69 H new ATOM 0 HA GLN A 115 3.331 -22.954 -11.407 1.00 1.90 H new ATOM 0 HB2 GLN A 115 2.304 -23.268 -8.938 1.00 2.39 H new ATOM 0 HB3 GLN A 115 0.826 -23.329 -9.878 1.00 2.39 H new ATOM 0 HG2 GLN A 115 3.202 -25.108 -10.432 1.00 2.71 H new ATOM 0 HG3 GLN A 115 1.929 -25.532 -9.304 1.00 2.71 H new ATOM 0 HE21 GLN A 115 -0.040 -24.075 -11.318 1.00 1.69 H new ATOM 0 HE22 GLN A 115 -0.188 -25.275 -12.606 1.00 1.69 H new ATOM 1583 N ASP A 116 1.656 -22.765 -13.258 1.00 1.92 N ATOM 1584 CA ASP A 116 0.993 -22.383 -14.521 1.00 2.04 C ATOM 1585 C ASP A 116 0.054 -23.458 -15.102 1.00 1.99 C ATOM 1586 O ASP A 116 0.282 -24.668 -14.976 1.00 2.18 O ATOM 1587 CB ASP A 116 2.010 -21.882 -15.567 1.00 2.27 C ATOM 1588 CG ASP A 116 1.380 -20.849 -16.513 1.00 2.67 C ATOM 1589 OD1 ASP A 116 0.484 -21.233 -17.299 1.00 3.31 O ATOM 1590 OD2 ASP A 116 1.729 -19.645 -16.459 1.00 3.34 O ATOM 0 H ASP A 116 2.064 -23.700 -13.278 1.00 1.92 H new ATOM 0 HA ASP A 116 0.337 -21.553 -14.258 1.00 2.04 H new ATOM 0 HB2 ASP A 116 2.867 -21.438 -15.060 1.00 2.27 H new ATOM 0 HB3 ASP A 116 2.385 -22.726 -16.146 1.00 2.27 H new ATOM 1595 N SER A 117 -1.000 -22.977 -15.766 1.00 1.96 N ATOM 1596 CA SER A 117 -2.082 -23.733 -16.406 1.00 2.04 C ATOM 1597 C SER A 117 -1.790 -24.133 -17.863 1.00 2.37 C ATOM 1598 O SER A 117 -2.439 -25.046 -18.368 1.00 2.94 O ATOM 1599 CB SER A 117 -3.376 -22.900 -16.391 1.00 2.17 C ATOM 1600 OG SER A 117 -3.585 -22.234 -15.153 1.00 2.54 O ATOM 0 H SER A 117 -1.130 -21.972 -15.879 1.00 1.96 H new ATOM 0 HA SER A 117 -2.182 -24.652 -15.828 1.00 2.04 H new ATOM 0 HB2 SER A 117 -3.338 -22.163 -17.193 1.00 2.17 H new ATOM 0 HB3 SER A 117 -4.225 -23.552 -16.596 1.00 2.17 H new ATOM 0 HG SER A 117 -4.417 -21.718 -15.195 1.00 2.54 H new ATOM 1606 N GLU A 118 -0.823 -23.502 -18.545 1.00 2.49 N ATOM 1607 CA GLU A 118 -0.593 -23.668 -20.001 1.00 2.94 C ATOM 1608 C GLU A 118 -0.193 -25.099 -20.390 1.00 3.10 C ATOM 1609 O GLU A 118 -0.707 -25.673 -21.353 1.00 3.43 O ATOM 1610 CB GLU A 118 0.422 -22.616 -20.501 1.00 3.42 C ATOM 1611 CG GLU A 118 1.885 -22.754 -20.013 1.00 3.82 C ATOM 1612 CD GLU A 118 2.779 -23.716 -20.824 1.00 4.79 C ATOM 1613 OE1 GLU A 118 2.336 -24.223 -21.878 1.00 5.00 O ATOM 1614 OE2 GLU A 118 3.914 -23.995 -20.368 1.00 5.93 O ATOM 0 H GLU A 118 -0.169 -22.855 -18.104 1.00 2.49 H new ATOM 0 HA GLU A 118 -1.544 -23.495 -20.506 1.00 2.94 H new ATOM 0 HB2 GLU A 118 0.426 -22.642 -21.591 1.00 3.42 H new ATOM 0 HB3 GLU A 118 0.060 -21.631 -20.207 1.00 3.42 H new ATOM 0 HG2 GLU A 118 2.345 -21.766 -20.023 1.00 3.82 H new ATOM 0 HG3 GLU A 118 1.871 -23.089 -18.976 1.00 3.82 H new ATOM 1621 N HIS A 119 0.655 -25.707 -19.563 1.00 3.00 N ATOM 1622 CA HIS A 119 1.018 -27.128 -19.610 1.00 3.25 C ATOM 1623 C HIS A 119 0.279 -27.920 -18.510 1.00 3.04 C ATOM 1624 O HIS A 119 0.579 -29.087 -18.252 1.00 3.37 O ATOM 1625 CB HIS A 119 2.540 -27.204 -19.466 1.00 3.43 C ATOM 1626 CG HIS A 119 3.214 -28.429 -20.026 1.00 4.13 C ATOM 1627 ND1 HIS A 119 3.020 -29.724 -19.617 1.00 4.57 N ATOM 1628 CD2 HIS A 119 4.233 -28.442 -20.940 1.00 4.85 C ATOM 1629 CE1 HIS A 119 3.904 -30.503 -20.262 1.00 5.29 C ATOM 1630 NE2 HIS A 119 4.689 -29.762 -21.067 1.00 5.44 N ATOM 0 H HIS A 119 1.129 -25.206 -18.811 1.00 3.00 H new ATOM 0 HA HIS A 119 0.716 -27.584 -20.553 1.00 3.25 H new ATOM 0 HB2 HIS A 119 2.971 -26.328 -19.950 1.00 3.43 H new ATOM 0 HB3 HIS A 119 2.785 -27.136 -18.406 1.00 3.43 H new ATOM 0 HD1 HIS A 119 2.325 -30.040 -18.941 1.00 4.57 H new ATOM 0 HD2 HIS A 119 4.619 -27.584 -21.471 1.00 4.85 H new ATOM 0 HE1 HIS A 119 3.975 -31.575 -20.150 1.00 5.29 H new ATOM 1638 N SER A 120 -0.654 -27.254 -17.813 1.00 2.71 N ATOM 1639 CA SER A 120 -1.391 -27.736 -16.639 1.00 2.74 C ATOM 1640 C SER A 120 -0.488 -28.388 -15.579 1.00 2.49 C ATOM 1641 O SER A 120 -0.754 -29.511 -15.144 1.00 2.98 O ATOM 1642 CB SER A 120 -2.609 -28.571 -17.070 1.00 3.41 C ATOM 1643 OG SER A 120 -2.287 -29.563 -18.035 1.00 3.92 O ATOM 0 H SER A 120 -0.930 -26.307 -18.071 1.00 2.71 H new ATOM 0 HA SER A 120 -1.794 -26.872 -16.110 1.00 2.74 H new ATOM 0 HB2 SER A 120 -3.042 -29.052 -16.193 1.00 3.41 H new ATOM 0 HB3 SER A 120 -3.371 -27.908 -17.479 1.00 3.41 H new ATOM 0 HG SER A 120 -3.095 -30.064 -18.271 1.00 3.92 H new ATOM 1649 N GLY A 121 0.604 -27.705 -15.194 1.00 2.18 N ATOM 1650 CA GLY A 121 1.590 -28.269 -14.262 1.00 2.19 C ATOM 1651 C GLY A 121 3.019 -27.682 -14.231 1.00 2.16 C ATOM 1652 O GLY A 121 3.949 -28.389 -13.832 1.00 2.44 O ATOM 0 H GLY A 121 0.824 -26.762 -15.515 1.00 2.18 H new ATOM 0 HA2 GLY A 121 1.178 -28.183 -13.257 1.00 2.19 H new ATOM 0 HA3 GLY A 121 1.677 -29.333 -14.481 1.00 2.19 H new ATOM 1656 N LYS A 122 3.246 -26.444 -14.697 1.00 2.04 N ATOM 1657 CA LYS A 122 4.560 -25.759 -14.708 1.00 2.18 C ATOM 1658 C LYS A 122 4.687 -24.732 -13.585 1.00 1.89 C ATOM 1659 O LYS A 122 3.751 -24.535 -12.830 1.00 1.77 O ATOM 1660 CB LYS A 122 4.721 -25.063 -16.060 1.00 2.45 C ATOM 1661 CG LYS A 122 4.934 -26.059 -17.199 1.00 2.91 C ATOM 1662 CD LYS A 122 6.411 -26.230 -17.584 1.00 3.56 C ATOM 1663 CE LYS A 122 6.537 -27.253 -18.717 1.00 4.44 C ATOM 1664 NZ LYS A 122 7.947 -27.452 -19.128 1.00 5.48 N ATOM 0 H LYS A 122 2.501 -25.869 -15.090 1.00 2.04 H new ATOM 0 HA LYS A 122 5.341 -26.503 -14.550 1.00 2.18 H new ATOM 0 HB2 LYS A 122 3.835 -24.462 -16.266 1.00 2.45 H new ATOM 0 HB3 LYS A 122 5.567 -24.378 -16.016 1.00 2.45 H new ATOM 0 HG2 LYS A 122 4.527 -27.027 -16.908 1.00 2.91 H new ATOM 0 HG3 LYS A 122 4.373 -25.727 -18.073 1.00 2.91 H new ATOM 0 HD2 LYS A 122 6.828 -25.273 -17.898 1.00 3.56 H new ATOM 0 HD3 LYS A 122 6.986 -26.559 -16.719 1.00 3.56 H new ATOM 0 HE2 LYS A 122 6.115 -28.205 -18.395 1.00 4.44 H new ATOM 0 HE3 LYS A 122 5.953 -26.919 -19.574 1.00 4.44 H new ATOM 0 HZ1 LYS A 122 7.989 -28.151 -19.897 1.00 5.48 H new ATOM 0 HZ2 LYS A 122 8.343 -26.549 -19.459 1.00 5.48 H new ATOM 0 HZ3 LYS A 122 8.500 -27.795 -18.317 1.00 5.48 H new ATOM 1678 N MET A 123 5.821 -24.038 -13.492 1.00 2.03 N ATOM 1679 CA MET A 123 6.013 -22.882 -12.616 1.00 1.83 C ATOM 1680 C MET A 123 6.961 -21.846 -13.228 1.00 1.86 C ATOM 1681 O MET A 123 7.856 -22.186 -14.000 1.00 2.17 O ATOM 1682 CB MET A 123 6.462 -23.395 -11.246 1.00 2.23 C ATOM 1683 CG MET A 123 6.883 -22.336 -10.217 1.00 2.64 C ATOM 1684 SD MET A 123 6.233 -22.578 -8.542 1.00 3.14 S ATOM 1685 CE MET A 123 6.515 -24.356 -8.390 1.00 2.80 C ATOM 0 H MET A 123 6.652 -24.269 -14.037 1.00 2.03 H new ATOM 0 HA MET A 123 5.074 -22.342 -12.492 1.00 1.83 H new ATOM 0 HB2 MET A 123 5.648 -23.980 -10.818 1.00 2.23 H new ATOM 0 HB3 MET A 123 7.300 -24.076 -11.396 1.00 2.23 H new ATOM 0 HG2 MET A 123 7.972 -22.315 -10.167 1.00 2.64 H new ATOM 0 HG3 MET A 123 6.562 -21.358 -10.575 1.00 2.64 H new ATOM 0 HE1 MET A 123 6.677 -24.611 -7.343 1.00 2.80 H new ATOM 0 HE2 MET A 123 5.645 -24.896 -8.764 1.00 2.80 H new ATOM 0 HE3 MET A 123 7.394 -24.636 -8.971 1.00 2.80 H new ATOM 1695 N VAL A 124 6.726 -20.579 -12.891 1.00 1.66 N ATOM 1696 CA VAL A 124 7.384 -19.390 -13.451 1.00 1.73 C ATOM 1697 C VAL A 124 7.711 -18.362 -12.358 1.00 1.59 C ATOM 1698 O VAL A 124 6.900 -18.099 -11.476 1.00 1.59 O ATOM 1699 CB VAL A 124 6.527 -18.749 -14.563 1.00 1.90 C ATOM 1700 CG1 VAL A 124 6.481 -19.635 -15.815 1.00 2.23 C ATOM 1701 CG2 VAL A 124 5.082 -18.428 -14.149 1.00 2.46 C ATOM 0 H VAL A 124 6.034 -20.337 -12.182 1.00 1.66 H new ATOM 0 HA VAL A 124 8.324 -19.718 -13.894 1.00 1.73 H new ATOM 0 HB VAL A 124 7.027 -17.804 -14.773 1.00 1.90 H new ATOM 0 HG11 VAL A 124 5.869 -19.154 -16.579 1.00 2.23 H new ATOM 0 HG12 VAL A 124 7.492 -19.778 -16.197 1.00 2.23 H new ATOM 0 HG13 VAL A 124 6.049 -20.603 -15.560 1.00 2.23 H new ATOM 0 HG21 VAL A 124 4.553 -17.981 -14.991 1.00 2.46 H new ATOM 0 HG22 VAL A 124 4.577 -19.346 -13.850 1.00 2.46 H new ATOM 0 HG23 VAL A 124 5.090 -17.729 -13.313 1.00 2.46 H new ATOM 1711 N ALA A 125 8.897 -17.745 -12.430 1.00 1.64 N ATOM 1712 CA ALA A 125 9.456 -16.895 -11.373 1.00 1.59 C ATOM 1713 C ALA A 125 9.425 -15.395 -11.726 1.00 1.53 C ATOM 1714 O ALA A 125 10.459 -14.769 -11.971 1.00 1.97 O ATOM 1715 CB ALA A 125 10.857 -17.424 -11.019 1.00 1.98 C ATOM 0 H ALA A 125 9.508 -17.825 -13.243 1.00 1.64 H new ATOM 0 HA ALA A 125 8.827 -16.957 -10.485 1.00 1.59 H new ATOM 0 HB1 ALA A 125 11.292 -16.806 -10.234 1.00 1.98 H new ATOM 0 HB2 ALA A 125 10.780 -18.453 -10.669 1.00 1.98 H new ATOM 0 HB3 ALA A 125 11.494 -17.388 -11.903 1.00 1.98 H new ATOM 1721 N LYS A 126 8.223 -14.801 -11.781 1.00 1.51 N ATOM 1722 CA LYS A 126 8.035 -13.357 -12.024 1.00 1.78 C ATOM 1723 C LYS A 126 7.824 -12.621 -10.688 1.00 1.59 C ATOM 1724 O LYS A 126 6.757 -12.730 -10.082 1.00 2.05 O ATOM 1725 CB LYS A 126 6.912 -13.101 -13.056 1.00 2.47 C ATOM 1726 CG LYS A 126 7.322 -13.341 -14.531 1.00 3.22 C ATOM 1727 CD LYS A 126 7.188 -14.796 -15.014 1.00 3.43 C ATOM 1728 CE LYS A 126 7.894 -15.060 -16.357 1.00 4.35 C ATOM 1729 NZ LYS A 126 7.222 -14.479 -17.549 1.00 5.33 N ATOM 0 H LYS A 126 7.347 -15.309 -11.658 1.00 1.51 H new ATOM 0 HA LYS A 126 8.939 -12.946 -12.472 1.00 1.78 H new ATOM 0 HB2 LYS A 126 6.065 -13.745 -12.819 1.00 2.47 H new ATOM 0 HB3 LYS A 126 6.569 -12.072 -12.951 1.00 2.47 H new ATOM 0 HG2 LYS A 126 6.711 -12.704 -15.171 1.00 3.22 H new ATOM 0 HG3 LYS A 126 8.357 -13.025 -14.661 1.00 3.22 H new ATOM 0 HD2 LYS A 126 7.602 -15.462 -14.257 1.00 3.43 H new ATOM 0 HD3 LYS A 126 6.131 -15.043 -15.113 1.00 3.43 H new ATOM 0 HE2 LYS A 126 8.907 -14.662 -16.301 1.00 4.35 H new ATOM 0 HE3 LYS A 126 7.982 -16.137 -16.498 1.00 4.35 H new ATOM 0 HZ1 LYS A 126 7.770 -14.709 -18.403 1.00 5.33 H new ATOM 0 HZ2 LYS A 126 6.264 -14.875 -17.635 1.00 5.33 H new ATOM 0 HZ3 LYS A 126 7.161 -13.446 -17.444 1.00 5.33 H new ATOM 1743 N ARG A 127 8.833 -11.837 -10.270 1.00 1.50 N ATOM 1744 CA ARG A 127 8.966 -11.117 -8.973 1.00 1.50 C ATOM 1745 C ARG A 127 8.074 -9.868 -8.833 1.00 1.47 C ATOM 1746 O ARG A 127 8.515 -8.790 -8.420 1.00 1.87 O ATOM 1747 CB ARG A 127 10.443 -10.750 -8.732 1.00 1.86 C ATOM 1748 CG ARG A 127 11.377 -11.962 -8.679 1.00 2.26 C ATOM 1749 CD ARG A 127 12.849 -11.545 -8.478 1.00 2.80 C ATOM 1750 NE ARG A 127 13.092 -10.913 -7.163 1.00 3.78 N ATOM 1751 CZ ARG A 127 13.030 -9.624 -6.860 1.00 4.83 C ATOM 1752 NH1 ARG A 127 12.877 -8.674 -7.736 1.00 5.15 N ATOM 1753 NH2 ARG A 127 13.098 -9.239 -5.620 1.00 6.29 N ATOM 0 H ARG A 127 9.642 -11.672 -10.869 1.00 1.50 H new ATOM 0 HA ARG A 127 8.610 -11.809 -8.210 1.00 1.50 H new ATOM 0 HB2 ARG A 127 10.776 -10.080 -9.525 1.00 1.86 H new ATOM 0 HB3 ARG A 127 10.523 -10.199 -7.795 1.00 1.86 H new ATOM 0 HG2 ARG A 127 11.072 -12.620 -7.866 1.00 2.26 H new ATOM 0 HG3 ARG A 127 11.284 -12.533 -9.603 1.00 2.26 H new ATOM 0 HD2 ARG A 127 13.487 -12.423 -8.577 1.00 2.80 H new ATOM 0 HD3 ARG A 127 13.136 -10.851 -9.268 1.00 2.80 H new ATOM 0 HE ARG A 127 13.336 -11.543 -6.399 1.00 3.78 H new ATOM 0 HH11 ARG A 127 12.796 -8.902 -8.727 1.00 5.15 H new ATOM 0 HH12 ARG A 127 12.838 -7.701 -7.432 1.00 5.15 H new ATOM 0 HH21 ARG A 127 13.199 -9.930 -4.876 1.00 6.29 H new ATOM 0 HH22 ARG A 127 13.050 -8.246 -5.391 1.00 6.29 H new ATOM 1767 N GLN A 128 6.821 -9.998 -9.239 1.00 1.20 N ATOM 1768 CA GLN A 128 5.914 -8.864 -9.437 1.00 1.31 C ATOM 1769 C GLN A 128 5.269 -8.269 -8.175 1.00 1.13 C ATOM 1770 O GLN A 128 4.485 -8.911 -7.474 1.00 1.09 O ATOM 1771 CB GLN A 128 4.864 -9.166 -10.522 1.00 1.59 C ATOM 1772 CG GLN A 128 5.087 -8.302 -11.766 1.00 2.38 C ATOM 1773 CD GLN A 128 4.790 -6.873 -11.386 1.00 3.26 C ATOM 1774 OE1 GLN A 128 5.671 -6.069 -11.138 1.00 5.12 O ATOM 1775 NE2 GLN A 128 3.548 -6.613 -11.078 1.00 2.80 N ATOM 0 H GLN A 128 6.394 -10.901 -9.444 1.00 1.20 H new ATOM 0 HA GLN A 128 6.574 -8.067 -9.781 1.00 1.31 H new ATOM 0 HB2 GLN A 128 4.913 -10.220 -10.795 1.00 1.59 H new ATOM 0 HB3 GLN A 128 3.865 -8.985 -10.125 1.00 1.59 H new ATOM 0 HG2 GLN A 128 6.113 -8.399 -12.121 1.00 2.38 H new ATOM 0 HG3 GLN A 128 4.437 -8.625 -12.579 1.00 2.38 H new ATOM 0 HE21 GLN A 128 2.817 -7.292 -11.290 1.00 2.80 H new ATOM 0 HE22 GLN A 128 3.309 -5.731 -10.626 1.00 2.80 H new ATOM 1784 N PHE A 129 5.551 -6.985 -7.959 1.00 1.15 N ATOM 1785 CA PHE A 129 4.915 -6.129 -6.960 1.00 1.12 C ATOM 1786 C PHE A 129 3.642 -5.459 -7.493 1.00 1.14 C ATOM 1787 O PHE A 129 3.573 -5.061 -8.658 1.00 1.44 O ATOM 1788 CB PHE A 129 5.924 -5.061 -6.505 1.00 1.54 C ATOM 1789 CG PHE A 129 5.711 -4.565 -5.093 1.00 1.78 C ATOM 1790 CD1 PHE A 129 6.153 -5.354 -4.015 1.00 2.42 C ATOM 1791 CD2 PHE A 129 5.112 -3.316 -4.844 1.00 2.95 C ATOM 1792 CE1 PHE A 129 6.005 -4.900 -2.697 1.00 3.34 C ATOM 1793 CE2 PHE A 129 4.955 -2.863 -3.521 1.00 3.50 C ATOM 1794 CZ PHE A 129 5.407 -3.655 -2.450 1.00 3.47 C ATOM 0 H PHE A 129 6.261 -6.491 -8.500 1.00 1.15 H new ATOM 0 HA PHE A 129 4.616 -6.753 -6.118 1.00 1.12 H new ATOM 0 HB2 PHE A 129 6.931 -5.471 -6.585 1.00 1.54 H new ATOM 0 HB3 PHE A 129 5.870 -4.213 -7.188 1.00 1.54 H new ATOM 0 HD1 PHE A 129 6.609 -6.315 -4.204 1.00 2.42 H new ATOM 0 HD2 PHE A 129 4.773 -2.706 -5.668 1.00 2.95 H new ATOM 0 HE1 PHE A 129 6.351 -5.507 -1.873 1.00 3.34 H new ATOM 0 HE2 PHE A 129 4.488 -1.908 -3.328 1.00 3.50 H new ATOM 0 HZ PHE A 129 5.293 -3.304 -1.435 1.00 3.47 H new ATOM 1804 N ARG A 130 2.636 -5.299 -6.634 1.00 1.06 N ATOM 1805 CA ARG A 130 1.442 -4.462 -6.882 1.00 1.25 C ATOM 1806 C ARG A 130 0.967 -3.810 -5.584 1.00 1.09 C ATOM 1807 O ARG A 130 1.166 -4.353 -4.499 1.00 0.95 O ATOM 1808 CB ARG A 130 0.276 -5.249 -7.523 1.00 1.58 C ATOM 1809 CG ARG A 130 0.472 -5.719 -8.977 1.00 1.55 C ATOM 1810 CD ARG A 130 0.613 -4.560 -9.987 1.00 1.66 C ATOM 1811 NE ARG A 130 -0.426 -4.601 -11.036 1.00 2.23 N ATOM 1812 CZ ARG A 130 -0.712 -3.647 -11.903 1.00 2.76 C ATOM 1813 NH1 ARG A 130 -0.113 -2.496 -11.947 1.00 3.46 N ATOM 1814 NH2 ARG A 130 -1.654 -3.827 -12.775 1.00 3.40 N ATOM 0 H ARG A 130 2.619 -5.755 -5.722 1.00 1.06 H new ATOM 0 HA ARG A 130 1.747 -3.695 -7.594 1.00 1.25 H new ATOM 0 HB2 ARG A 130 0.078 -6.126 -6.906 1.00 1.58 H new ATOM 0 HB3 ARG A 130 -0.617 -4.625 -7.485 1.00 1.58 H new ATOM 0 HG2 ARG A 130 1.362 -6.347 -9.030 1.00 1.55 H new ATOM 0 HG3 ARG A 130 -0.375 -6.341 -9.266 1.00 1.55 H new ATOM 0 HD2 ARG A 130 0.553 -3.610 -9.457 1.00 1.66 H new ATOM 0 HD3 ARG A 130 1.598 -4.604 -10.452 1.00 1.66 H new ATOM 0 HE ARG A 130 -0.980 -5.455 -11.097 1.00 2.23 H new ATOM 0 HH11 ARG A 130 0.631 -2.283 -11.283 1.00 3.46 H new ATOM 0 HH12 ARG A 130 -0.387 -1.805 -12.646 1.00 3.46 H new ATOM 0 HH21 ARG A 130 -2.173 -4.705 -12.791 1.00 3.40 H new ATOM 0 HH22 ARG A 130 -1.876 -3.091 -13.445 1.00 3.40 H new ATOM 1828 N ILE A 131 0.303 -2.661 -5.710 1.00 1.25 N ATOM 1829 CA ILE A 131 -0.306 -1.954 -4.580 1.00 1.20 C ATOM 1830 C ILE A 131 -1.675 -2.562 -4.218 1.00 1.47 C ATOM 1831 O ILE A 131 -2.406 -3.060 -5.080 1.00 2.17 O ATOM 1832 CB ILE A 131 -0.335 -0.429 -4.849 1.00 1.76 C ATOM 1833 CG1 ILE A 131 -0.595 0.419 -3.587 1.00 1.86 C ATOM 1834 CG2 ILE A 131 -1.355 -0.054 -5.938 1.00 2.55 C ATOM 1835 CD1 ILE A 131 0.496 0.302 -2.512 1.00 1.51 C ATOM 0 H ILE A 131 0.171 -2.190 -6.605 1.00 1.25 H new ATOM 0 HA ILE A 131 0.310 -2.089 -3.691 1.00 1.20 H new ATOM 0 HB ILE A 131 0.670 -0.193 -5.200 1.00 1.76 H new ATOM 0 HG12 ILE A 131 -0.690 1.465 -3.879 1.00 1.86 H new ATOM 0 HG13 ILE A 131 -1.550 0.121 -3.153 1.00 1.86 H new ATOM 0 HG21 ILE A 131 -1.341 1.025 -6.094 1.00 2.55 H new ATOM 0 HG22 ILE A 131 -1.095 -0.558 -6.869 1.00 2.55 H new ATOM 0 HG23 ILE A 131 -2.352 -0.363 -5.624 1.00 2.55 H new ATOM 0 HD11 ILE A 131 0.235 0.929 -1.659 1.00 1.51 H new ATOM 0 HD12 ILE A 131 0.578 -0.735 -2.188 1.00 1.51 H new ATOM 0 HD13 ILE A 131 1.450 0.629 -2.925 1.00 1.51 H new ATOM 1847 N GLY A 132 -1.982 -2.560 -2.926 1.00 1.30 N ATOM 1848 CA GLY A 132 -3.279 -2.935 -2.375 1.00 1.90 C ATOM 1849 C GLY A 132 -4.204 -1.740 -2.147 1.00 1.50 C ATOM 1850 O GLY A 132 -3.887 -0.601 -2.479 1.00 1.88 O ATOM 0 H GLY A 132 -1.311 -2.288 -2.208 1.00 1.30 H new ATOM 0 HA2 GLY A 132 -3.764 -3.638 -3.052 1.00 1.90 H new ATOM 0 HA3 GLY A 132 -3.128 -3.455 -1.429 1.00 1.90 H new ATOM 1854 N ASP A 133 -5.356 -2.020 -1.542 1.00 1.51 N ATOM 1855 CA ASP A 133 -6.295 -0.985 -1.103 1.00 1.43 C ATOM 1856 C ASP A 133 -5.689 -0.130 0.038 1.00 1.16 C ATOM 1857 O ASP A 133 -4.907 -0.624 0.862 1.00 1.11 O ATOM 1858 CB ASP A 133 -7.626 -1.663 -0.725 1.00 1.97 C ATOM 1859 CG ASP A 133 -8.852 -0.779 -0.956 1.00 3.15 C ATOM 1860 OD1 ASP A 133 -8.765 0.456 -0.767 1.00 4.27 O ATOM 1861 OD2 ASP A 133 -9.907 -1.311 -1.367 1.00 3.65 O ATOM 0 H ASP A 133 -5.667 -2.970 -1.341 1.00 1.51 H new ATOM 0 HA ASP A 133 -6.494 -0.281 -1.911 1.00 1.43 H new ATOM 0 HB2 ASP A 133 -7.735 -2.579 -1.305 1.00 1.97 H new ATOM 0 HB3 ASP A 133 -7.591 -1.953 0.325 1.00 1.97 H new ATOM 1866 N ILE A 134 -6.048 1.157 0.079 1.00 1.10 N ATOM 1867 CA ILE A 134 -5.551 2.158 1.039 1.00 0.93 C ATOM 1868 C ILE A 134 -6.704 2.518 1.993 1.00 1.00 C ATOM 1869 O ILE A 134 -7.730 3.045 1.556 1.00 1.21 O ATOM 1870 CB ILE A 134 -5.010 3.421 0.311 1.00 0.90 C ATOM 1871 CG1 ILE A 134 -3.965 3.195 -0.819 1.00 0.93 C ATOM 1872 CG2 ILE A 134 -4.467 4.436 1.336 1.00 1.06 C ATOM 1873 CD1 ILE A 134 -2.501 2.924 -0.425 1.00 0.67 C ATOM 0 H ILE A 134 -6.720 1.550 -0.581 1.00 1.10 H new ATOM 0 HA ILE A 134 -4.716 1.743 1.604 1.00 0.93 H new ATOM 0 HB ILE A 134 -5.883 3.807 -0.214 1.00 0.90 H new ATOM 0 HG12 ILE A 134 -4.307 2.354 -1.423 1.00 0.93 H new ATOM 0 HG13 ILE A 134 -3.977 4.075 -1.462 1.00 0.93 H new ATOM 0 HG21 ILE A 134 -4.091 5.316 0.813 1.00 1.06 H new ATOM 0 HG22 ILE A 134 -5.267 4.731 2.014 1.00 1.06 H new ATOM 0 HG23 ILE A 134 -3.658 3.980 1.906 1.00 1.06 H new ATOM 0 HD11 ILE A 134 -1.901 2.788 -1.325 1.00 0.67 H new ATOM 0 HD12 ILE A 134 -2.115 3.769 0.144 1.00 0.67 H new ATOM 0 HD13 ILE A 134 -2.449 2.022 0.185 1.00 0.67 H new ATOM 1885 N ALA A 135 -6.544 2.257 3.294 1.00 0.99 N ATOM 1886 CA ALA A 135 -7.552 2.573 4.313 1.00 1.11 C ATOM 1887 C ALA A 135 -7.109 3.706 5.261 1.00 1.12 C ATOM 1888 O ALA A 135 -5.987 3.702 5.777 1.00 1.08 O ATOM 1889 CB ALA A 135 -7.964 1.293 5.047 1.00 1.23 C ATOM 0 H ALA A 135 -5.705 1.817 3.673 1.00 0.99 H new ATOM 0 HA ALA A 135 -8.435 2.969 3.812 1.00 1.11 H new ATOM 0 HB1 ALA A 135 -8.712 1.532 5.803 1.00 1.23 H new ATOM 0 HB2 ALA A 135 -8.382 0.583 4.334 1.00 1.23 H new ATOM 0 HB3 ALA A 135 -7.091 0.852 5.528 1.00 1.23 H new ATOM 1895 N GLY A 136 -8.016 4.644 5.528 1.00 1.25 N ATOM 1896 CA GLY A 136 -7.793 5.825 6.377 1.00 1.38 C ATOM 1897 C GLY A 136 -8.932 6.855 6.279 1.00 1.46 C ATOM 1898 O GLY A 136 -9.759 6.821 5.361 1.00 1.42 O ATOM 0 H GLY A 136 -8.962 4.606 5.148 1.00 1.25 H new ATOM 0 HA2 GLY A 136 -7.686 5.506 7.414 1.00 1.38 H new ATOM 0 HA3 GLY A 136 -6.854 6.300 6.091 1.00 1.38 H new ATOM 1902 N GLU A 137 -9.017 7.756 7.260 1.00 1.84 N ATOM 1903 CA GLU A 137 -10.126 8.716 7.406 1.00 1.99 C ATOM 1904 C GLU A 137 -9.990 9.913 6.444 1.00 1.56 C ATOM 1905 O GLU A 137 -9.348 10.909 6.776 1.00 1.89 O ATOM 1906 CB GLU A 137 -10.190 9.235 8.852 1.00 2.83 C ATOM 1907 CG GLU A 137 -10.423 8.186 9.949 1.00 3.56 C ATOM 1908 CD GLU A 137 -10.302 8.824 11.343 1.00 5.08 C ATOM 1909 OE1 GLU A 137 -10.734 9.988 11.522 1.00 5.83 O ATOM 1910 OE2 GLU A 137 -9.729 8.195 12.261 1.00 6.01 O ATOM 0 H GLU A 137 -8.309 7.845 7.989 1.00 1.84 H new ATOM 0 HA GLU A 137 -11.044 8.184 7.156 1.00 1.99 H new ATOM 0 HB2 GLU A 137 -9.256 9.754 9.069 1.00 2.83 H new ATOM 0 HB3 GLU A 137 -10.988 9.975 8.913 1.00 2.83 H new ATOM 0 HG2 GLU A 137 -11.411 7.742 9.831 1.00 3.56 H new ATOM 0 HG3 GLU A 137 -9.697 7.379 9.848 1.00 3.56 H new ATOM 1917 N HIS A 138 -10.590 9.841 5.254 1.00 1.17 N ATOM 1918 CA HIS A 138 -10.477 10.884 4.226 1.00 1.06 C ATOM 1919 C HIS A 138 -11.073 12.230 4.651 1.00 1.41 C ATOM 1920 O HIS A 138 -12.186 12.299 5.185 1.00 2.08 O ATOM 1921 CB HIS A 138 -11.148 10.410 2.933 1.00 1.71 C ATOM 1922 CG HIS A 138 -10.454 9.285 2.207 1.00 1.43 C ATOM 1923 ND1 HIS A 138 -10.327 7.972 2.612 1.00 1.79 N ATOM 1924 CD2 HIS A 138 -9.951 9.355 0.934 1.00 1.74 C ATOM 1925 CE1 HIS A 138 -9.803 7.278 1.591 1.00 1.77 C ATOM 1926 NE2 HIS A 138 -9.539 8.080 0.550 1.00 1.92 N ATOM 0 H HIS A 138 -11.173 9.053 4.972 1.00 1.17 H new ATOM 0 HA HIS A 138 -9.411 11.050 4.069 1.00 1.06 H new ATOM 0 HB2 HIS A 138 -12.164 10.093 3.168 1.00 1.71 H new ATOM 0 HB3 HIS A 138 -11.228 11.260 2.255 1.00 1.71 H new ATOM 0 HD1 HIS A 138 -10.585 7.597 3.524 1.00 1.79 H new ATOM 0 HD2 HIS A 138 -9.885 10.248 0.330 1.00 1.74 H new ATOM 0 HE1 HIS A 138 -9.618 6.214 1.606 1.00 1.77 H new ATOM 1934 N THR A 139 -10.363 13.313 4.327 1.00 1.86 N ATOM 1935 CA THR A 139 -10.791 14.702 4.565 1.00 2.49 C ATOM 1936 C THR A 139 -10.720 15.590 3.315 1.00 2.52 C ATOM 1937 O THR A 139 -9.845 15.435 2.466 1.00 3.55 O ATOM 1938 CB THR A 139 -9.988 15.352 5.705 1.00 3.99 C ATOM 1939 OG1 THR A 139 -8.603 15.219 5.509 1.00 5.30 O ATOM 1940 CG2 THR A 139 -10.314 14.737 7.064 1.00 4.23 C ATOM 0 H THR A 139 -9.449 13.251 3.879 1.00 1.86 H new ATOM 0 HA THR A 139 -11.840 14.631 4.852 1.00 2.49 H new ATOM 0 HB THR A 139 -10.274 16.404 5.694 1.00 3.99 H new ATOM 0 HG1 THR A 139 -8.125 15.645 6.251 1.00 5.30 H new ATOM 0 HG21 THR A 139 -9.723 15.228 7.837 1.00 4.23 H new ATOM 0 HG22 THR A 139 -11.374 14.870 7.279 1.00 4.23 H new ATOM 0 HG23 THR A 139 -10.078 13.673 7.048 1.00 4.23 H new ATOM 1948 N SER A 140 -11.651 16.547 3.239 1.00 2.05 N ATOM 1949 CA SER A 140 -11.673 17.657 2.277 1.00 2.65 C ATOM 1950 C SER A 140 -10.594 18.691 2.613 1.00 2.39 C ATOM 1951 O SER A 140 -10.165 18.809 3.759 1.00 2.25 O ATOM 1952 CB SER A 140 -13.045 18.354 2.319 1.00 3.48 C ATOM 1953 OG SER A 140 -13.941 17.836 1.362 1.00 4.40 O ATOM 0 H SER A 140 -12.447 16.571 3.876 1.00 2.05 H new ATOM 0 HA SER A 140 -11.484 17.247 1.285 1.00 2.65 H new ATOM 0 HB2 SER A 140 -13.476 18.242 3.314 1.00 3.48 H new ATOM 0 HB3 SER A 140 -12.912 19.422 2.147 1.00 3.48 H new ATOM 0 HG SER A 140 -13.677 16.922 1.128 1.00 4.40 H new ATOM 1959 N PHE A 141 -10.208 19.515 1.640 1.00 2.41 N ATOM 1960 CA PHE A 141 -9.247 20.612 1.825 1.00 2.31 C ATOM 1961 C PHE A 141 -9.884 21.942 2.243 1.00 2.23 C ATOM 1962 O PHE A 141 -9.331 22.620 3.099 1.00 2.06 O ATOM 1963 CB PHE A 141 -8.440 20.790 0.531 1.00 2.53 C ATOM 1964 CG PHE A 141 -9.281 20.765 -0.738 1.00 2.21 C ATOM 1965 CD1 PHE A 141 -9.568 19.529 -1.343 1.00 2.56 C ATOM 1966 CD2 PHE A 141 -9.827 21.944 -1.281 1.00 3.21 C ATOM 1967 CE1 PHE A 141 -10.403 19.451 -2.464 1.00 3.34 C ATOM 1968 CE2 PHE A 141 -10.663 21.873 -2.412 1.00 3.53 C ATOM 1969 CZ PHE A 141 -10.955 20.628 -3.002 1.00 3.41 C ATOM 0 H PHE A 141 -10.557 19.442 0.684 1.00 2.41 H new ATOM 0 HA PHE A 141 -8.599 20.329 2.654 1.00 2.31 H new ATOM 0 HB2 PHE A 141 -7.903 21.737 0.579 1.00 2.53 H new ATOM 0 HB3 PHE A 141 -7.690 20.001 0.472 1.00 2.53 H new ATOM 0 HD1 PHE A 141 -9.138 18.626 -0.937 1.00 2.56 H new ATOM 0 HD2 PHE A 141 -9.605 22.900 -0.831 1.00 3.21 H new ATOM 0 HE1 PHE A 141 -10.622 18.493 -2.913 1.00 3.34 H new ATOM 0 HE2 PHE A 141 -11.082 22.777 -2.829 1.00 3.53 H new ATOM 0 HZ PHE A 141 -11.601 20.577 -3.866 1.00 3.41 H new ATOM 1979 N ASP A 142 -11.073 22.294 1.735 1.00 2.42 N ATOM 1980 CA ASP A 142 -11.641 23.672 1.805 1.00 2.67 C ATOM 1981 C ASP A 142 -12.304 24.001 3.153 1.00 2.64 C ATOM 1982 O ASP A 142 -13.261 24.762 3.278 1.00 2.79 O ATOM 1983 CB ASP A 142 -12.586 23.857 0.593 1.00 3.21 C ATOM 1984 CG ASP A 142 -12.525 25.247 -0.055 1.00 4.03 C ATOM 1985 OD1 ASP A 142 -11.421 25.668 -0.466 1.00 4.95 O ATOM 1986 OD2 ASP A 142 -13.595 25.851 -0.305 1.00 4.43 O ATOM 0 H ASP A 142 -11.684 21.632 1.256 1.00 2.42 H new ATOM 0 HA ASP A 142 -10.829 24.397 1.748 1.00 2.67 H new ATOM 0 HB2 ASP A 142 -12.341 23.108 -0.160 1.00 3.21 H new ATOM 0 HB3 ASP A 142 -13.610 23.664 0.914 1.00 3.21 H new ATOM 1991 N LYS A 143 -11.796 23.296 4.157 1.00 2.60 N ATOM 1992 CA LYS A 143 -12.293 23.109 5.506 1.00 2.57 C ATOM 1993 C LYS A 143 -11.145 22.855 6.506 1.00 2.15 C ATOM 1994 O LYS A 143 -11.383 22.413 7.631 1.00 2.03 O ATOM 1995 CB LYS A 143 -13.321 21.968 5.364 1.00 2.93 C ATOM 1996 CG LYS A 143 -12.823 20.594 4.891 1.00 2.71 C ATOM 1997 CD LYS A 143 -12.104 19.746 5.951 1.00 3.87 C ATOM 1998 CE LYS A 143 -12.945 19.481 7.217 1.00 3.88 C ATOM 1999 NZ LYS A 143 -12.296 19.947 8.465 1.00 5.38 N ATOM 0 H LYS A 143 -10.924 22.784 4.024 1.00 2.60 H new ATOM 0 HA LYS A 143 -12.771 23.991 5.932 1.00 2.57 H new ATOM 0 HB2 LYS A 143 -13.802 21.832 6.332 1.00 2.93 H new ATOM 0 HB3 LYS A 143 -14.092 22.300 4.669 1.00 2.93 H new ATOM 0 HG2 LYS A 143 -13.676 20.028 4.516 1.00 2.71 H new ATOM 0 HG3 LYS A 143 -12.145 20.743 4.050 1.00 2.71 H new ATOM 0 HD2 LYS A 143 -11.822 18.791 5.508 1.00 3.87 H new ATOM 0 HD3 LYS A 143 -11.181 20.249 6.239 1.00 3.87 H new ATOM 0 HE2 LYS A 143 -13.911 19.976 7.112 1.00 3.88 H new ATOM 0 HE3 LYS A 143 -13.141 18.412 7.296 1.00 3.88 H new ATOM 0 HZ1 LYS A 143 -12.981 19.911 9.247 1.00 5.38 H new ATOM 0 HZ2 LYS A 143 -11.487 19.332 8.686 1.00 5.38 H new ATOM 0 HZ3 LYS A 143 -11.964 20.925 8.340 1.00 5.38 H new ATOM 2013 N LEU A 144 -9.896 23.032 6.064 1.00 2.11 N ATOM 2014 CA LEU A 144 -8.647 22.937 6.823 1.00 1.83 C ATOM 2015 C LEU A 144 -8.243 24.321 7.393 1.00 1.82 C ATOM 2016 O LEU A 144 -8.730 25.339 6.913 1.00 2.28 O ATOM 2017 CB LEU A 144 -7.573 22.340 5.879 1.00 1.98 C ATOM 2018 CG LEU A 144 -7.783 20.863 5.492 1.00 2.18 C ATOM 2019 CD1 LEU A 144 -6.635 20.408 4.587 1.00 3.45 C ATOM 2020 CD2 LEU A 144 -7.818 19.921 6.700 1.00 2.31 C ATOM 0 H LEU A 144 -9.719 23.264 5.087 1.00 2.11 H new ATOM 0 HA LEU A 144 -8.762 22.285 7.689 1.00 1.83 H new ATOM 0 HB2 LEU A 144 -7.543 22.936 4.967 1.00 1.98 H new ATOM 0 HB3 LEU A 144 -6.598 22.438 6.357 1.00 1.98 H new ATOM 0 HG LEU A 144 -8.749 20.811 4.990 1.00 2.18 H new ATOM 0 HD11 LEU A 144 -6.781 19.363 4.312 1.00 3.45 H new ATOM 0 HD12 LEU A 144 -6.617 21.022 3.686 1.00 3.45 H new ATOM 0 HD13 LEU A 144 -5.689 20.515 5.118 1.00 3.45 H new ATOM 0 HD21 LEU A 144 -7.969 18.897 6.359 1.00 2.31 H new ATOM 0 HD22 LEU A 144 -6.874 19.988 7.241 1.00 2.31 H new ATOM 0 HD23 LEU A 144 -8.636 20.207 7.361 1.00 2.31 H new ATOM 2032 N PRO A 145 -7.364 24.390 8.415 1.00 1.68 N ATOM 2033 CA PRO A 145 -7.053 25.638 9.140 1.00 2.00 C ATOM 2034 C PRO A 145 -6.189 26.661 8.392 1.00 2.32 C ATOM 2035 O PRO A 145 -6.131 27.827 8.772 1.00 4.10 O ATOM 2036 CB PRO A 145 -6.290 25.164 10.375 1.00 2.25 C ATOM 2037 CG PRO A 145 -5.631 23.856 9.947 1.00 2.13 C ATOM 2038 CD PRO A 145 -6.722 23.257 9.068 1.00 1.79 C ATOM 0 HA PRO A 145 -7.985 26.172 9.326 1.00 2.00 H new ATOM 0 HB2 PRO A 145 -5.547 25.898 10.687 1.00 2.25 H new ATOM 0 HB3 PRO A 145 -6.961 25.011 11.220 1.00 2.25 H new ATOM 0 HG2 PRO A 145 -4.704 24.021 9.399 1.00 2.13 H new ATOM 0 HG3 PRO A 145 -5.389 23.218 10.797 1.00 2.13 H new ATOM 0 HD2 PRO A 145 -6.301 22.569 8.335 1.00 1.79 H new ATOM 0 HD3 PRO A 145 -7.438 22.690 9.663 1.00 1.79 H new ATOM 2046 N GLU A 146 -5.439 26.177 7.404 1.00 1.82 N ATOM 2047 CA GLU A 146 -4.537 26.957 6.522 1.00 2.04 C ATOM 2048 C GLU A 146 -3.517 27.843 7.288 1.00 2.09 C ATOM 2049 O GLU A 146 -3.015 28.848 6.794 1.00 2.33 O ATOM 2050 CB GLU A 146 -5.361 27.690 5.444 1.00 2.44 C ATOM 2051 CG GLU A 146 -6.097 26.685 4.534 1.00 3.03 C ATOM 2052 CD GLU A 146 -6.908 27.323 3.394 1.00 3.35 C ATOM 2053 OE1 GLU A 146 -7.124 28.560 3.378 1.00 3.49 O ATOM 2054 OE2 GLU A 146 -7.319 26.566 2.491 1.00 4.12 O ATOM 0 H GLU A 146 -5.435 25.183 7.176 1.00 1.82 H new ATOM 0 HA GLU A 146 -3.884 26.258 5.999 1.00 2.04 H new ATOM 0 HB2 GLU A 146 -6.084 28.352 5.921 1.00 2.44 H new ATOM 0 HB3 GLU A 146 -4.703 28.317 4.842 1.00 2.44 H new ATOM 0 HG2 GLU A 146 -5.365 26.003 4.103 1.00 3.03 H new ATOM 0 HG3 GLU A 146 -6.769 26.085 5.148 1.00 3.03 H new ATOM 2061 N GLY A 147 -3.184 27.427 8.516 1.00 2.09 N ATOM 2062 CA GLY A 147 -2.411 28.190 9.513 1.00 2.43 C ATOM 2063 C GLY A 147 -0.968 27.708 9.717 1.00 2.34 C ATOM 2064 O GLY A 147 -0.327 28.043 10.714 1.00 3.48 O ATOM 0 H GLY A 147 -3.457 26.507 8.861 1.00 2.09 H new ATOM 0 HA2 GLY A 147 -2.390 29.237 9.211 1.00 2.43 H new ATOM 0 HA3 GLY A 147 -2.933 28.144 10.469 1.00 2.43 H new ATOM 2068 N GLY A 148 -0.486 26.836 8.830 1.00 1.70 N ATOM 2069 CA GLY A 148 0.872 26.290 8.881 1.00 1.75 C ATOM 2070 C GLY A 148 1.112 25.160 7.881 1.00 1.58 C ATOM 2071 O GLY A 148 0.553 25.159 6.783 1.00 1.54 O ATOM 0 H GLY A 148 -1.035 26.484 8.045 1.00 1.70 H new ATOM 0 HA2 GLY A 148 1.585 27.092 8.689 1.00 1.75 H new ATOM 0 HA3 GLY A 148 1.070 25.922 9.888 1.00 1.75 H new ATOM 2075 N ARG A 149 1.945 24.200 8.288 1.00 1.73 N ATOM 2076 CA ARG A 149 2.430 23.053 7.503 1.00 1.66 C ATOM 2077 C ARG A 149 2.419 21.766 8.327 1.00 1.72 C ATOM 2078 O ARG A 149 2.435 21.836 9.555 1.00 1.92 O ATOM 2079 CB ARG A 149 3.845 23.362 6.966 1.00 1.81 C ATOM 2080 CG ARG A 149 4.894 23.605 8.065 1.00 2.15 C ATOM 2081 CD ARG A 149 6.282 23.945 7.502 1.00 2.48 C ATOM 2082 NE ARG A 149 7.159 24.468 8.576 1.00 3.35 N ATOM 2083 CZ ARG A 149 7.287 25.738 8.925 1.00 3.93 C ATOM 2084 NH1 ARG A 149 6.843 26.721 8.199 1.00 3.90 N ATOM 2085 NH2 ARG A 149 7.857 26.079 10.045 1.00 5.15 N ATOM 0 H ARG A 149 2.326 24.199 9.234 1.00 1.73 H new ATOM 0 HA ARG A 149 1.757 22.894 6.661 1.00 1.66 H new ATOM 0 HB2 ARG A 149 4.174 22.532 6.341 1.00 1.81 H new ATOM 0 HB3 ARG A 149 3.795 24.242 6.325 1.00 1.81 H new ATOM 0 HG2 ARG A 149 4.558 24.420 8.707 1.00 2.15 H new ATOM 0 HG3 ARG A 149 4.969 22.716 8.691 1.00 2.15 H new ATOM 0 HD2 ARG A 149 6.730 23.056 7.058 1.00 2.48 H new ATOM 0 HD3 ARG A 149 6.188 24.685 6.707 1.00 2.48 H new ATOM 0 HE ARG A 149 7.715 23.787 9.093 1.00 3.35 H new ATOM 0 HH11 ARG A 149 6.371 26.530 7.315 1.00 3.90 H new ATOM 0 HH12 ARG A 149 6.967 27.683 8.513 1.00 3.90 H new ATOM 0 HH21 ARG A 149 8.216 25.361 10.674 1.00 5.15 H new ATOM 0 HH22 ARG A 149 7.945 27.064 10.293 1.00 5.15 H new ATOM 2099 N ALA A 150 2.446 20.615 7.660 1.00 1.58 N ATOM 2100 CA ALA A 150 2.590 19.310 8.301 1.00 1.62 C ATOM 2101 C ALA A 150 3.761 18.528 7.688 1.00 1.44 C ATOM 2102 O ALA A 150 3.700 18.104 6.533 1.00 1.45 O ATOM 2103 CB ALA A 150 1.262 18.552 8.215 1.00 1.68 C ATOM 0 H ALA A 150 2.367 20.561 6.644 1.00 1.58 H new ATOM 0 HA ALA A 150 2.830 19.441 9.356 1.00 1.62 H new ATOM 0 HB1 ALA A 150 1.367 17.578 8.693 1.00 1.68 H new ATOM 0 HB2 ALA A 150 0.484 19.123 8.722 1.00 1.68 H new ATOM 0 HB3 ALA A 150 0.988 18.415 7.169 1.00 1.68 H new ATOM 2109 N THR A 151 4.815 18.338 8.483 1.00 1.29 N ATOM 2110 CA THR A 151 5.976 17.494 8.162 1.00 1.17 C ATOM 2111 C THR A 151 5.617 16.023 8.378 1.00 1.16 C ATOM 2112 O THR A 151 4.915 15.683 9.332 1.00 1.43 O ATOM 2113 CB THR A 151 7.193 17.863 9.028 1.00 1.18 C ATOM 2114 OG1 THR A 151 7.372 19.260 9.078 1.00 1.68 O ATOM 2115 CG2 THR A 151 8.503 17.281 8.493 1.00 1.73 C ATOM 0 H THR A 151 4.890 18.780 9.399 1.00 1.29 H new ATOM 0 HA THR A 151 6.240 17.662 7.118 1.00 1.17 H new ATOM 0 HB THR A 151 6.977 17.447 10.012 1.00 1.18 H new ATOM 0 HG1 THR A 151 8.150 19.470 9.635 1.00 1.68 H new ATOM 0 HG21 THR A 151 9.325 17.575 9.145 1.00 1.73 H new ATOM 0 HG22 THR A 151 8.433 16.194 8.465 1.00 1.73 H new ATOM 0 HG23 THR A 151 8.685 17.659 7.487 1.00 1.73 H new ATOM 2123 N TYR A 152 6.153 15.120 7.555 1.00 1.02 N ATOM 2124 CA TYR A 152 5.825 13.693 7.593 1.00 1.01 C ATOM 2125 C TYR A 152 7.075 12.823 7.319 1.00 1.05 C ATOM 2126 O TYR A 152 8.039 13.265 6.691 1.00 1.05 O ATOM 2127 CB TYR A 152 4.681 13.404 6.605 1.00 0.96 C ATOM 2128 CG TYR A 152 3.323 14.054 6.868 1.00 0.85 C ATOM 2129 CD1 TYR A 152 2.695 13.964 8.128 1.00 1.91 C ATOM 2130 CD2 TYR A 152 2.642 14.688 5.811 1.00 1.98 C ATOM 2131 CE1 TYR A 152 1.397 14.481 8.329 1.00 1.86 C ATOM 2132 CE2 TYR A 152 1.345 15.199 6.003 1.00 2.06 C ATOM 2133 CZ TYR A 152 0.716 15.097 7.258 1.00 0.92 C ATOM 2134 OH TYR A 152 -0.537 15.598 7.407 1.00 1.07 O ATOM 0 H TYR A 152 6.834 15.361 6.835 1.00 1.02 H new ATOM 0 HA TYR A 152 5.484 13.427 8.594 1.00 1.01 H new ATOM 0 HB2 TYR A 152 5.011 13.711 5.613 1.00 0.96 H new ATOM 0 HB3 TYR A 152 4.533 12.325 6.572 1.00 0.96 H new ATOM 0 HD1 TYR A 152 3.214 13.493 8.950 1.00 1.91 H new ATOM 0 HD2 TYR A 152 3.118 14.783 4.846 1.00 1.98 H new ATOM 0 HE1 TYR A 152 0.927 14.405 9.299 1.00 1.86 H new ATOM 0 HE2 TYR A 152 0.828 15.673 5.181 1.00 2.06 H new ATOM 0 HH TYR A 152 -0.840 15.454 8.328 1.00 1.07 H new ATOM 2144 N ARG A 153 7.053 11.572 7.806 1.00 1.11 N ATOM 2145 CA ARG A 153 8.166 10.598 7.722 1.00 1.16 C ATOM 2146 C ARG A 153 7.807 9.448 6.784 1.00 1.04 C ATOM 2147 O ARG A 153 7.028 8.576 7.167 1.00 1.49 O ATOM 2148 CB ARG A 153 8.528 10.090 9.132 1.00 1.79 C ATOM 2149 CG ARG A 153 9.943 9.504 9.244 1.00 1.89 C ATOM 2150 CD ARG A 153 11.010 10.608 9.230 1.00 1.94 C ATOM 2151 NE ARG A 153 12.344 10.060 9.510 1.00 2.44 N ATOM 2152 CZ ARG A 153 13.386 10.701 9.999 1.00 3.14 C ATOM 2153 NH1 ARG A 153 13.376 11.962 10.320 1.00 4.08 N ATOM 2154 NH2 ARG A 153 14.497 10.058 10.185 1.00 3.60 N ATOM 0 H ARG A 153 6.236 11.193 8.285 1.00 1.11 H new ATOM 0 HA ARG A 153 9.043 11.094 7.306 1.00 1.16 H new ATOM 0 HB2 ARG A 153 8.431 10.914 9.839 1.00 1.79 H new ATOM 0 HB3 ARG A 153 7.807 9.328 9.428 1.00 1.79 H new ATOM 0 HG2 ARG A 153 10.027 8.926 10.164 1.00 1.89 H new ATOM 0 HG3 ARG A 153 10.119 8.815 8.418 1.00 1.89 H new ATOM 0 HD2 ARG A 153 11.013 11.102 8.258 1.00 1.94 H new ATOM 0 HD3 ARG A 153 10.762 11.367 9.972 1.00 1.94 H new ATOM 0 HE ARG A 153 12.479 9.071 9.302 1.00 2.44 H new ATOM 0 HH11 ARG A 153 12.526 12.513 10.197 1.00 4.08 H new ATOM 0 HH12 ARG A 153 14.218 12.400 10.694 1.00 4.08 H new ATOM 0 HH21 ARG A 153 14.557 9.067 9.953 1.00 3.60 H new ATOM 0 HH22 ARG A 153 15.310 10.544 10.563 1.00 3.60 H new ATOM 2168 N GLY A 154 8.322 9.473 5.557 1.00 0.93 N ATOM 2169 CA GLY A 154 7.908 8.591 4.468 1.00 1.43 C ATOM 2170 C GLY A 154 8.665 7.270 4.361 1.00 1.08 C ATOM 2171 O GLY A 154 9.883 7.237 4.193 1.00 1.15 O ATOM 0 H GLY A 154 9.058 10.124 5.285 1.00 0.93 H new ATOM 0 HA2 GLY A 154 6.847 8.372 4.586 1.00 1.43 H new ATOM 0 HA3 GLY A 154 8.019 9.129 3.527 1.00 1.43 H new ATOM 2175 N THR A 155 7.913 6.171 4.376 1.00 0.95 N ATOM 2176 CA THR A 155 8.389 4.821 4.043 1.00 0.89 C ATOM 2177 C THR A 155 7.980 4.500 2.607 1.00 0.90 C ATOM 2178 O THR A 155 6.808 4.673 2.277 1.00 0.92 O ATOM 2179 CB THR A 155 7.756 3.769 4.971 1.00 1.02 C ATOM 2180 OG1 THR A 155 7.773 4.213 6.307 1.00 1.50 O ATOM 2181 CG2 THR A 155 8.491 2.433 4.928 1.00 0.93 C ATOM 0 H THR A 155 6.925 6.191 4.627 1.00 0.95 H new ATOM 0 HA THR A 155 9.472 4.794 4.163 1.00 0.89 H new ATOM 0 HB THR A 155 6.736 3.630 4.613 1.00 1.02 H new ATOM 0 HG1 THR A 155 7.230 3.612 6.858 1.00 1.50 H new ATOM 0 HG21 THR A 155 8.003 1.728 5.601 1.00 0.93 H new ATOM 0 HG22 THR A 155 8.471 2.039 3.912 1.00 0.93 H new ATOM 0 HG23 THR A 155 9.525 2.577 5.241 1.00 0.93 H new ATOM 2189 N ALA A 156 8.903 4.017 1.774 1.00 0.95 N ATOM 2190 CA ALA A 156 8.636 3.452 0.464 1.00 1.04 C ATOM 2191 C ALA A 156 8.798 1.920 0.536 1.00 1.14 C ATOM 2192 O ALA A 156 9.510 1.412 1.410 1.00 1.52 O ATOM 2193 CB ALA A 156 9.615 4.122 -0.504 1.00 1.17 C ATOM 0 H ALA A 156 9.895 4.012 2.010 1.00 0.95 H new ATOM 0 HA ALA A 156 7.619 3.634 0.117 1.00 1.04 H new ATOM 0 HB1 ALA A 156 9.457 3.732 -1.509 1.00 1.17 H new ATOM 0 HB2 ALA A 156 9.448 5.199 -0.503 1.00 1.17 H new ATOM 0 HB3 ALA A 156 10.638 3.913 -0.190 1.00 1.17 H new ATOM 2199 N PHE A 157 8.103 1.176 -0.329 1.00 1.02 N ATOM 2200 CA PHE A 157 8.192 -0.288 -0.399 1.00 1.08 C ATOM 2201 C PHE A 157 7.814 -0.822 -1.797 1.00 1.08 C ATOM 2202 O PHE A 157 6.774 -0.446 -2.331 1.00 0.98 O ATOM 2203 CB PHE A 157 7.359 -0.932 0.732 1.00 1.14 C ATOM 2204 CG PHE A 157 6.012 -0.281 1.046 1.00 0.90 C ATOM 2205 CD1 PHE A 157 5.947 0.870 1.863 1.00 1.60 C ATOM 2206 CD2 PHE A 157 4.818 -0.819 0.532 1.00 1.99 C ATOM 2207 CE1 PHE A 157 4.726 1.533 2.074 1.00 1.91 C ATOM 2208 CE2 PHE A 157 3.591 -0.183 0.780 1.00 1.89 C ATOM 2209 CZ PHE A 157 3.557 1.019 1.503 1.00 1.24 C ATOM 0 H PHE A 157 7.456 1.576 -1.008 1.00 1.02 H new ATOM 0 HA PHE A 157 9.232 -0.576 -0.244 1.00 1.08 H new ATOM 0 HB2 PHE A 157 7.181 -1.975 0.472 1.00 1.14 H new ATOM 0 HB3 PHE A 157 7.959 -0.928 1.642 1.00 1.14 H new ATOM 0 HD1 PHE A 157 6.846 1.244 2.331 1.00 1.60 H new ATOM 0 HD2 PHE A 157 4.845 -1.725 -0.056 1.00 1.99 H new ATOM 0 HE1 PHE A 157 4.690 2.432 2.672 1.00 1.91 H new ATOM 0 HE2 PHE A 157 2.673 -0.619 0.414 1.00 1.89 H new ATOM 0 HZ PHE A 157 2.624 1.550 1.619 1.00 1.24 H new ATOM 2219 N GLY A 158 8.660 -1.696 -2.363 1.00 1.28 N ATOM 2220 CA GLY A 158 8.619 -2.271 -3.722 1.00 1.30 C ATOM 2221 C GLY A 158 9.585 -3.467 -3.847 1.00 1.42 C ATOM 2222 O GLY A 158 10.465 -3.619 -2.995 1.00 1.46 O ATOM 0 H GLY A 158 9.460 -2.051 -1.839 1.00 1.28 H new ATOM 0 HA2 GLY A 158 7.604 -2.593 -3.954 1.00 1.30 H new ATOM 0 HA3 GLY A 158 8.885 -1.507 -4.452 1.00 1.30 H new ATOM 2226 N SER A 159 9.428 -4.335 -4.862 1.00 1.64 N ATOM 2227 CA SER A 159 10.154 -5.632 -4.964 1.00 1.93 C ATOM 2228 C SER A 159 11.591 -5.555 -5.508 1.00 2.12 C ATOM 2229 O SER A 159 12.231 -6.583 -5.755 1.00 2.93 O ATOM 2230 CB SER A 159 9.359 -6.698 -5.736 1.00 2.38 C ATOM 2231 OG SER A 159 9.231 -6.393 -7.114 1.00 2.69 O ATOM 0 H SER A 159 8.794 -4.164 -5.642 1.00 1.64 H new ATOM 0 HA SER A 159 10.247 -5.933 -3.921 1.00 1.93 H new ATOM 0 HB2 SER A 159 9.852 -7.664 -5.626 1.00 2.38 H new ATOM 0 HB3 SER A 159 8.367 -6.795 -5.296 1.00 2.38 H new ATOM 0 HG SER A 159 8.999 -7.206 -7.609 1.00 2.69 H new ATOM 2237 N ASP A 160 12.110 -4.349 -5.710 1.00 1.79 N ATOM 2238 CA ASP A 160 13.464 -4.061 -6.175 1.00 2.01 C ATOM 2239 C ASP A 160 14.424 -3.775 -5.009 1.00 2.03 C ATOM 2240 O ASP A 160 15.397 -4.503 -4.803 1.00 2.56 O ATOM 2241 CB ASP A 160 13.407 -2.927 -7.220 1.00 2.23 C ATOM 2242 CG ASP A 160 12.509 -1.721 -6.876 1.00 3.18 C ATOM 2243 OD1 ASP A 160 12.111 -1.566 -5.696 1.00 4.17 O ATOM 2244 OD2 ASP A 160 12.208 -0.965 -7.824 1.00 4.14 O ATOM 0 H ASP A 160 11.569 -3.500 -5.545 1.00 1.79 H new ATOM 0 HA ASP A 160 13.878 -4.944 -6.662 1.00 2.01 H new ATOM 0 HB2 ASP A 160 14.421 -2.562 -7.384 1.00 2.23 H new ATOM 0 HB3 ASP A 160 13.064 -3.350 -8.164 1.00 2.23 H new ATOM 2249 N ASP A 161 14.141 -2.736 -4.227 1.00 1.74 N ATOM 2250 CA ASP A 161 15.029 -2.208 -3.176 1.00 2.08 C ATOM 2251 C ASP A 161 14.271 -1.407 -2.103 1.00 1.65 C ATOM 2252 O ASP A 161 14.840 -0.574 -1.399 1.00 2.30 O ATOM 2253 CB ASP A 161 16.102 -1.336 -3.865 1.00 2.97 C ATOM 2254 CG ASP A 161 17.386 -1.171 -3.050 1.00 4.02 C ATOM 2255 OD1 ASP A 161 17.892 -2.195 -2.528 1.00 5.18 O ATOM 2256 OD2 ASP A 161 17.954 -0.055 -3.045 1.00 4.52 O ATOM 0 H ASP A 161 13.265 -2.219 -4.303 1.00 1.74 H new ATOM 0 HA ASP A 161 15.489 -3.042 -2.646 1.00 2.08 H new ATOM 0 HB2 ASP A 161 16.350 -1.778 -4.830 1.00 2.97 H new ATOM 0 HB3 ASP A 161 15.681 -0.350 -4.065 1.00 2.97 H new ATOM 2261 N ALA A 162 12.949 -1.593 -2.027 1.00 1.37 N ATOM 2262 CA ALA A 162 11.996 -0.766 -1.281 1.00 1.73 C ATOM 2263 C ALA A 162 11.911 0.708 -1.745 1.00 3.29 C ATOM 2264 O ALA A 162 10.897 1.358 -1.515 1.00 4.49 O ATOM 2265 CB ALA A 162 12.191 -0.940 0.232 1.00 1.85 C ATOM 0 H ALA A 162 12.491 -2.366 -2.510 1.00 1.37 H new ATOM 0 HA ALA A 162 11.003 -1.144 -1.524 1.00 1.73 H new ATOM 0 HB1 ALA A 162 11.473 -0.317 0.765 1.00 1.85 H new ATOM 0 HB2 ALA A 162 12.035 -1.985 0.501 1.00 1.85 H new ATOM 0 HB3 ALA A 162 13.203 -0.642 0.505 1.00 1.85 H new ATOM 2271 N GLY A 163 12.920 1.226 -2.449 1.00 3.54 N ATOM 2272 CA GLY A 163 12.933 2.547 -3.077 1.00 5.15 C ATOM 2273 C GLY A 163 13.607 3.646 -2.253 1.00 4.20 C ATOM 2274 O GLY A 163 13.845 4.724 -2.797 1.00 5.47 O ATOM 0 H GLY A 163 13.788 0.713 -2.603 1.00 3.54 H new ATOM 0 HA2 GLY A 163 13.441 2.471 -4.039 1.00 5.15 H new ATOM 0 HA3 GLY A 163 11.905 2.846 -3.282 1.00 5.15 H new ATOM 2278 N GLY A 164 13.950 3.410 -0.979 1.00 2.15 N ATOM 2279 CA GLY A 164 14.538 4.402 -0.074 1.00 1.46 C ATOM 2280 C GLY A 164 13.569 4.778 1.055 1.00 1.37 C ATOM 2281 O GLY A 164 12.586 4.084 1.307 1.00 1.95 O ATOM 0 H GLY A 164 13.822 2.498 -0.540 1.00 2.15 H new ATOM 0 HA2 GLY A 164 15.459 4.006 0.353 1.00 1.46 H new ATOM 0 HA3 GLY A 164 14.806 5.296 -0.637 1.00 1.46 H new ATOM 2285 N LYS A 165 13.841 5.884 1.751 1.00 1.01 N ATOM 2286 CA LYS A 165 12.919 6.528 2.708 1.00 0.96 C ATOM 2287 C LYS A 165 13.016 8.041 2.501 1.00 0.78 C ATOM 2288 O LYS A 165 14.133 8.551 2.359 1.00 1.08 O ATOM 2289 CB LYS A 165 13.216 6.177 4.181 1.00 1.23 C ATOM 2290 CG LYS A 165 13.693 4.752 4.527 1.00 1.51 C ATOM 2291 CD LYS A 165 12.552 3.731 4.620 1.00 1.90 C ATOM 2292 CE LYS A 165 12.955 2.450 5.364 1.00 2.44 C ATOM 2293 NZ LYS A 165 14.065 1.690 4.736 1.00 3.22 N ATOM 0 H LYS A 165 14.731 6.375 1.667 1.00 1.01 H new ATOM 0 HA LYS A 165 11.913 6.156 2.512 1.00 0.96 H new ATOM 0 HB2 LYS A 165 13.974 6.874 4.539 1.00 1.23 H new ATOM 0 HB3 LYS A 165 12.309 6.369 4.755 1.00 1.23 H new ATOM 0 HG2 LYS A 165 14.405 4.422 3.770 1.00 1.51 H new ATOM 0 HG3 LYS A 165 14.226 4.777 5.477 1.00 1.51 H new ATOM 0 HD2 LYS A 165 11.703 4.188 5.128 1.00 1.90 H new ATOM 0 HD3 LYS A 165 12.220 3.472 3.615 1.00 1.90 H new ATOM 0 HE2 LYS A 165 13.243 2.713 6.382 1.00 2.44 H new ATOM 0 HE3 LYS A 165 12.084 1.799 5.437 1.00 2.44 H new ATOM 0 HZ1 LYS A 165 14.270 0.843 5.303 1.00 3.22 H new ATOM 0 HZ2 LYS A 165 13.790 1.405 3.775 1.00 3.22 H new ATOM 0 HZ3 LYS A 165 14.914 2.289 4.690 1.00 3.22 H new ATOM 2307 N LEU A 166 11.877 8.730 2.454 1.00 0.77 N ATOM 2308 CA LEU A 166 11.752 10.135 2.039 1.00 0.69 C ATOM 2309 C LEU A 166 11.175 11.039 3.138 1.00 0.65 C ATOM 2310 O LEU A 166 10.428 10.574 4.002 1.00 0.83 O ATOM 2311 CB LEU A 166 11.032 10.241 0.664 1.00 0.90 C ATOM 2312 CG LEU A 166 9.551 9.863 0.448 1.00 1.17 C ATOM 2313 CD1 LEU A 166 9.220 8.418 0.816 1.00 1.44 C ATOM 2314 CD2 LEU A 166 8.573 10.818 1.128 1.00 1.29 C ATOM 0 H LEU A 166 10.982 8.315 2.712 1.00 0.77 H new ATOM 0 HA LEU A 166 12.755 10.533 1.887 1.00 0.69 H new ATOM 0 HB2 LEU A 166 11.134 11.278 0.343 1.00 0.90 H new ATOM 0 HB3 LEU A 166 11.609 9.633 -0.033 1.00 0.90 H new ATOM 0 HG LEU A 166 9.418 9.962 -0.629 1.00 1.17 H new ATOM 0 HD11 LEU A 166 8.161 8.230 0.636 1.00 1.44 H new ATOM 0 HD12 LEU A 166 9.817 7.741 0.205 1.00 1.44 H new ATOM 0 HD13 LEU A 166 9.445 8.250 1.869 1.00 1.44 H new ATOM 0 HD21 LEU A 166 7.551 10.491 0.934 1.00 1.29 H new ATOM 0 HD22 LEU A 166 8.755 10.821 2.203 1.00 1.29 H new ATOM 0 HD23 LEU A 166 8.713 11.824 0.733 1.00 1.29 H new ATOM 2326 N THR A 167 11.484 12.336 3.089 1.00 0.61 N ATOM 2327 CA THR A 167 10.828 13.343 3.931 1.00 0.66 C ATOM 2328 C THR A 167 9.758 14.001 3.078 1.00 0.64 C ATOM 2329 O THR A 167 9.986 14.275 1.899 1.00 0.63 O ATOM 2330 CB THR A 167 11.833 14.356 4.494 1.00 0.80 C ATOM 2331 OG1 THR A 167 12.734 13.675 5.335 1.00 0.93 O ATOM 2332 CG2 THR A 167 11.179 15.441 5.351 1.00 0.89 C ATOM 0 H THR A 167 12.195 12.719 2.466 1.00 0.61 H new ATOM 0 HA THR A 167 10.375 12.879 4.807 1.00 0.66 H new ATOM 0 HB THR A 167 12.313 14.827 3.637 1.00 0.80 H new ATOM 0 HG1 THR A 167 13.384 14.311 5.701 1.00 0.93 H new ATOM 0 HG21 THR A 167 11.944 16.125 5.718 1.00 0.89 H new ATOM 0 HG22 THR A 167 10.457 15.993 4.750 1.00 0.89 H new ATOM 0 HG23 THR A 167 10.669 14.979 6.196 1.00 0.89 H new ATOM 2340 N TYR A 168 8.583 14.234 3.652 1.00 0.72 N ATOM 2341 CA TYR A 168 7.447 14.831 2.954 1.00 0.70 C ATOM 2342 C TYR A 168 6.892 15.997 3.780 1.00 0.76 C ATOM 2343 O TYR A 168 7.009 15.994 5.006 1.00 0.88 O ATOM 2344 CB TYR A 168 6.415 13.734 2.645 1.00 0.79 C ATOM 2345 CG TYR A 168 5.464 14.101 1.527 1.00 0.92 C ATOM 2346 CD1 TYR A 168 4.287 14.817 1.820 1.00 2.19 C ATOM 2347 CD2 TYR A 168 5.780 13.773 0.189 1.00 2.04 C ATOM 2348 CE1 TYR A 168 3.452 15.251 0.779 1.00 2.87 C ATOM 2349 CE2 TYR A 168 4.960 14.222 -0.859 1.00 2.45 C ATOM 2350 CZ TYR A 168 3.797 14.967 -0.557 1.00 2.47 C ATOM 2351 OH TYR A 168 2.979 15.389 -1.547 1.00 3.32 O ATOM 0 H TYR A 168 8.389 14.011 4.628 1.00 0.72 H new ATOM 0 HA TYR A 168 7.747 15.256 1.996 1.00 0.70 H new ATOM 0 HB2 TYR A 168 6.940 12.816 2.379 1.00 0.79 H new ATOM 0 HB3 TYR A 168 5.840 13.522 3.546 1.00 0.79 H new ATOM 0 HD1 TYR A 168 4.027 15.032 2.846 1.00 2.19 H new ATOM 0 HD2 TYR A 168 6.654 13.176 -0.028 1.00 2.04 H new ATOM 0 HE1 TYR A 168 2.549 15.800 1.001 1.00 2.87 H new ATOM 0 HE2 TYR A 168 5.215 14.001 -1.885 1.00 2.45 H new ATOM 0 HH TYR A 168 2.213 15.862 -1.159 1.00 3.32 H new ATOM 2361 N THR A 169 6.320 17.008 3.131 1.00 0.78 N ATOM 2362 CA THR A 169 5.587 18.092 3.806 1.00 1.00 C ATOM 2363 C THR A 169 4.401 18.545 2.973 1.00 1.01 C ATOM 2364 O THR A 169 4.443 18.512 1.742 1.00 0.99 O ATOM 2365 CB THR A 169 6.485 19.294 4.165 1.00 1.28 C ATOM 2366 OG1 THR A 169 5.764 20.294 4.857 1.00 1.87 O ATOM 2367 CG2 THR A 169 7.138 19.944 2.953 1.00 1.05 C ATOM 0 H THR A 169 6.348 17.105 2.116 1.00 0.78 H new ATOM 0 HA THR A 169 5.224 17.678 4.747 1.00 1.00 H new ATOM 0 HB THR A 169 7.266 18.876 4.800 1.00 1.28 H new ATOM 0 HG1 THR A 169 5.677 21.087 4.288 1.00 1.87 H new ATOM 0 HG21 THR A 169 7.755 20.782 3.278 1.00 1.05 H new ATOM 0 HG22 THR A 169 7.761 19.212 2.439 1.00 1.05 H new ATOM 0 HG23 THR A 169 6.366 20.304 2.273 1.00 1.05 H new ATOM 2375 N ILE A 170 3.341 18.975 3.648 1.00 1.10 N ATOM 2376 CA ILE A 170 2.224 19.681 3.026 1.00 1.06 C ATOM 2377 C ILE A 170 2.002 20.999 3.764 1.00 1.20 C ATOM 2378 O ILE A 170 1.537 21.066 4.904 1.00 1.51 O ATOM 2379 CB ILE A 170 0.967 18.807 2.874 1.00 1.06 C ATOM 2380 CG1 ILE A 170 -0.144 19.618 2.169 1.00 0.96 C ATOM 2381 CG2 ILE A 170 0.502 18.221 4.213 1.00 1.29 C ATOM 2382 CD1 ILE A 170 -1.380 18.791 1.808 1.00 1.19 C ATOM 0 H ILE A 170 3.231 18.842 4.653 1.00 1.10 H new ATOM 0 HA ILE A 170 2.476 19.921 1.993 1.00 1.06 H new ATOM 0 HB ILE A 170 1.215 17.948 2.251 1.00 1.06 H new ATOM 0 HG12 ILE A 170 -0.446 20.441 2.816 1.00 0.96 H new ATOM 0 HG13 ILE A 170 0.264 20.060 1.260 1.00 0.96 H new ATOM 0 HG21 ILE A 170 -0.388 17.612 4.054 1.00 1.29 H new ATOM 0 HG22 ILE A 170 1.295 17.603 4.634 1.00 1.29 H new ATOM 0 HG23 ILE A 170 0.268 19.032 4.903 1.00 1.29 H new ATOM 0 HD11 ILE A 170 -2.114 19.430 1.317 1.00 1.19 H new ATOM 0 HD12 ILE A 170 -1.093 17.983 1.135 1.00 1.19 H new ATOM 0 HD13 ILE A 170 -1.814 18.370 2.715 1.00 1.19 H new ATOM 2394 N ASP A 171 2.361 22.074 3.085 1.00 1.10 N ATOM 2395 CA ASP A 171 2.252 23.427 3.592 1.00 1.23 C ATOM 2396 C ASP A 171 0.820 23.923 3.359 1.00 1.09 C ATOM 2397 O ASP A 171 0.524 24.551 2.342 1.00 1.18 O ATOM 2398 CB ASP A 171 3.378 24.266 2.970 1.00 1.51 C ATOM 2399 CG ASP A 171 4.717 23.998 3.686 1.00 2.38 C ATOM 2400 OD1 ASP A 171 5.212 22.845 3.648 1.00 3.44 O ATOM 2401 OD2 ASP A 171 5.221 24.949 4.331 1.00 2.70 O ATOM 0 H ASP A 171 2.746 22.027 2.142 1.00 1.10 H new ATOM 0 HA ASP A 171 2.401 23.503 4.669 1.00 1.23 H new ATOM 0 HB2 ASP A 171 3.473 24.028 1.910 1.00 1.51 H new ATOM 0 HB3 ASP A 171 3.129 25.325 3.038 1.00 1.51 H new ATOM 2406 N PHE A 172 -0.097 23.593 4.285 1.00 1.14 N ATOM 2407 CA PHE A 172 -1.534 23.910 4.192 1.00 1.09 C ATOM 2408 C PHE A 172 -1.794 25.388 3.885 1.00 1.18 C ATOM 2409 O PHE A 172 -2.677 25.682 3.087 1.00 1.23 O ATOM 2410 CB PHE A 172 -2.277 23.596 5.500 1.00 1.20 C ATOM 2411 CG PHE A 172 -2.158 22.196 6.070 1.00 1.06 C ATOM 2412 CD1 PHE A 172 -2.282 21.058 5.249 1.00 1.95 C ATOM 2413 CD2 PHE A 172 -1.985 22.041 7.459 1.00 1.97 C ATOM 2414 CE1 PHE A 172 -2.196 19.773 5.813 1.00 1.90 C ATOM 2415 CE2 PHE A 172 -1.899 20.757 8.019 1.00 2.16 C ATOM 2416 CZ PHE A 172 -1.988 19.623 7.192 1.00 1.31 C ATOM 0 H PHE A 172 0.145 23.088 5.137 1.00 1.14 H new ATOM 0 HA PHE A 172 -1.901 23.287 3.377 1.00 1.09 H new ATOM 0 HB2 PHE A 172 -1.927 24.296 6.259 1.00 1.20 H new ATOM 0 HB3 PHE A 172 -3.335 23.802 5.340 1.00 1.20 H new ATOM 0 HD1 PHE A 172 -2.443 21.173 4.187 1.00 1.95 H new ATOM 0 HD2 PHE A 172 -1.918 22.912 8.094 1.00 1.97 H new ATOM 0 HE1 PHE A 172 -2.290 18.900 5.184 1.00 1.90 H new ATOM 0 HE2 PHE A 172 -1.765 20.640 9.084 1.00 2.16 H new ATOM 0 HZ PHE A 172 -1.896 18.635 7.619 1.00 1.31 H new ATOM 2426 N ALA A 173 -1.005 26.300 4.462 1.00 1.39 N ATOM 2427 CA ALA A 173 -1.104 27.742 4.225 1.00 1.62 C ATOM 2428 C ALA A 173 -0.895 28.152 2.741 1.00 1.65 C ATOM 2429 O ALA A 173 -1.248 29.262 2.354 1.00 2.06 O ATOM 2430 CB ALA A 173 -0.082 28.430 5.138 1.00 1.90 C ATOM 0 H ALA A 173 -0.266 26.051 5.119 1.00 1.39 H new ATOM 0 HA ALA A 173 -2.120 28.060 4.457 1.00 1.62 H new ATOM 0 HB1 ALA A 173 -0.128 29.509 4.988 1.00 1.90 H new ATOM 0 HB2 ALA A 173 -0.310 28.199 6.179 1.00 1.90 H new ATOM 0 HB3 ALA A 173 0.919 28.073 4.898 1.00 1.90 H new ATOM 2436 N ALA A 174 -0.335 27.260 1.910 1.00 1.40 N ATOM 2437 CA ALA A 174 -0.203 27.388 0.454 1.00 1.41 C ATOM 2438 C ALA A 174 -0.829 26.206 -0.334 1.00 1.26 C ATOM 2439 O ALA A 174 -0.758 26.175 -1.562 1.00 1.34 O ATOM 2440 CB ALA A 174 1.287 27.560 0.133 1.00 1.47 C ATOM 0 H ALA A 174 0.058 26.385 2.256 1.00 1.40 H new ATOM 0 HA ALA A 174 -0.769 28.260 0.128 1.00 1.41 H new ATOM 0 HB1 ALA A 174 1.418 27.658 -0.945 1.00 1.47 H new ATOM 0 HB2 ALA A 174 1.665 28.455 0.627 1.00 1.47 H new ATOM 0 HB3 ALA A 174 1.839 26.689 0.488 1.00 1.47 H new ATOM 2446 N LYS A 175 -1.434 25.227 0.358 1.00 1.11 N ATOM 2447 CA LYS A 175 -2.000 23.962 -0.164 1.00 1.03 C ATOM 2448 C LYS A 175 -1.076 23.155 -1.103 1.00 0.99 C ATOM 2449 O LYS A 175 -1.562 22.519 -2.041 1.00 1.06 O ATOM 2450 CB LYS A 175 -3.422 24.203 -0.724 1.00 1.12 C ATOM 2451 CG LYS A 175 -4.403 24.608 0.390 1.00 1.84 C ATOM 2452 CD LYS A 175 -5.860 24.760 -0.086 1.00 2.09 C ATOM 2453 CE LYS A 175 -6.302 26.228 -0.144 1.00 2.88 C ATOM 2454 NZ LYS A 175 -5.764 26.970 -1.302 1.00 3.89 N ATOM 0 H LYS A 175 -1.551 25.299 1.369 1.00 1.11 H new ATOM 0 HA LYS A 175 -2.085 23.288 0.689 1.00 1.03 H new ATOM 0 HB2 LYS A 175 -3.388 24.985 -1.483 1.00 1.12 H new ATOM 0 HB3 LYS A 175 -3.780 23.298 -1.215 1.00 1.12 H new ATOM 0 HG2 LYS A 175 -4.366 23.861 1.182 1.00 1.84 H new ATOM 0 HG3 LYS A 175 -4.073 25.551 0.826 1.00 1.84 H new ATOM 0 HD2 LYS A 175 -5.966 24.311 -1.074 1.00 2.09 H new ATOM 0 HD3 LYS A 175 -6.519 24.210 0.586 1.00 2.09 H new ATOM 0 HE2 LYS A 175 -7.391 26.268 -0.173 1.00 2.88 H new ATOM 0 HE3 LYS A 175 -5.989 26.728 0.773 1.00 2.88 H new ATOM 0 HZ1 LYS A 175 -6.105 27.952 -1.274 1.00 3.89 H new ATOM 0 HZ2 LYS A 175 -4.725 26.963 -1.266 1.00 3.89 H new ATOM 0 HZ3 LYS A 175 -6.083 26.518 -2.183 1.00 3.89 H new ATOM 2468 N GLN A 176 0.239 23.141 -0.842 1.00 0.94 N ATOM 2469 CA GLN A 176 1.238 22.469 -1.697 1.00 0.89 C ATOM 2470 C GLN A 176 2.026 21.357 -0.985 1.00 0.81 C ATOM 2471 O GLN A 176 2.616 21.567 0.074 1.00 0.90 O ATOM 2472 CB GLN A 176 2.196 23.500 -2.308 1.00 0.94 C ATOM 2473 CG GLN A 176 1.502 24.323 -3.405 1.00 1.07 C ATOM 2474 CD GLN A 176 2.208 24.211 -4.736 1.00 1.12 C ATOM 2475 OE1 GLN A 176 3.193 24.869 -5.018 1.00 1.52 O ATOM 2476 NE2 GLN A 176 1.724 23.349 -5.593 1.00 1.08 N ATOM 0 H GLN A 176 0.646 23.598 -0.026 1.00 0.94 H new ATOM 0 HA GLN A 176 0.673 21.974 -2.487 1.00 0.89 H new ATOM 0 HB2 GLN A 176 2.563 24.166 -1.527 1.00 0.94 H new ATOM 0 HB3 GLN A 176 3.064 22.990 -2.726 1.00 0.94 H new ATOM 0 HG2 GLN A 176 0.471 23.985 -3.513 1.00 1.07 H new ATOM 0 HG3 GLN A 176 1.464 25.370 -3.103 1.00 1.07 H new ATOM 0 HE21 GLN A 176 0.899 22.800 -5.353 1.00 1.08 H new ATOM 0 HE22 GLN A 176 2.172 23.226 -6.501 1.00 1.08 H new ATOM 2485 N GLY A 177 2.050 20.173 -1.606 1.00 0.70 N ATOM 2486 CA GLY A 177 2.755 18.969 -1.153 1.00 0.65 C ATOM 2487 C GLY A 177 4.067 18.676 -1.901 1.00 0.71 C ATOM 2488 O GLY A 177 4.081 18.477 -3.117 1.00 1.06 O ATOM 0 H GLY A 177 1.553 20.021 -2.483 1.00 0.70 H new ATOM 0 HA2 GLY A 177 2.973 19.070 -0.090 1.00 0.65 H new ATOM 0 HA3 GLY A 177 2.090 18.112 -1.262 1.00 0.65 H new ATOM 2492 N ASN A 178 5.180 18.675 -1.165 1.00 0.65 N ATOM 2493 CA ASN A 178 6.519 18.435 -1.690 1.00 0.64 C ATOM 2494 C ASN A 178 7.329 17.386 -0.875 1.00 0.62 C ATOM 2495 O ASN A 178 6.863 16.917 0.165 1.00 0.71 O ATOM 2496 CB ASN A 178 7.153 19.835 -1.783 1.00 0.72 C ATOM 2497 CG ASN A 178 8.508 19.759 -2.417 1.00 0.68 C ATOM 2498 OD1 ASN A 178 9.544 19.953 -1.811 1.00 0.79 O ATOM 2499 ND2 ASN A 178 8.530 19.298 -3.633 1.00 0.65 N ATOM 0 H ASN A 178 5.171 18.846 -0.160 1.00 0.65 H new ATOM 0 HA ASN A 178 6.502 17.959 -2.670 1.00 0.64 H new ATOM 0 HB2 ASN A 178 6.509 20.494 -2.366 1.00 0.72 H new ATOM 0 HB3 ASN A 178 7.235 20.270 -0.787 1.00 0.72 H new ATOM 0 HD21 ASN A 178 9.421 19.096 -4.086 1.00 0.65 H new ATOM 0 HD22 ASN A 178 7.656 19.138 -4.134 1.00 0.65 H new ATOM 2506 N GLY A 179 8.532 16.982 -1.330 1.00 0.61 N ATOM 2507 CA GLY A 179 9.314 15.947 -0.630 1.00 0.60 C ATOM 2508 C GLY A 179 10.836 16.042 -0.834 1.00 0.77 C ATOM 2509 O GLY A 179 11.364 17.112 -1.149 1.00 1.15 O ATOM 0 H GLY A 179 8.978 17.352 -2.169 1.00 0.61 H new ATOM 0 HA2 GLY A 179 9.100 16.009 0.437 1.00 0.60 H new ATOM 0 HA3 GLY A 179 8.977 14.967 -0.967 1.00 0.60 H new ATOM 2513 N LYS A 180 11.525 14.911 -0.615 1.00 0.70 N ATOM 2514 CA LYS A 180 12.963 14.638 -0.876 1.00 0.89 C ATOM 2515 C LYS A 180 13.378 13.258 -0.366 1.00 0.93 C ATOM 2516 O LYS A 180 12.899 12.841 0.683 1.00 0.89 O ATOM 2517 CB LYS A 180 13.880 15.669 -0.195 1.00 1.00 C ATOM 2518 CG LYS A 180 13.698 15.797 1.328 1.00 0.98 C ATOM 2519 CD LYS A 180 14.248 17.122 1.868 1.00 1.42 C ATOM 2520 CE LYS A 180 13.219 18.264 1.786 1.00 2.20 C ATOM 2521 NZ LYS A 180 13.156 18.912 0.453 1.00 3.31 N ATOM 0 H LYS A 180 11.062 14.093 -0.219 1.00 0.70 H new ATOM 0 HA LYS A 180 13.076 14.694 -1.959 1.00 0.89 H new ATOM 0 HB2 LYS A 180 14.917 15.402 -0.401 1.00 1.00 H new ATOM 0 HB3 LYS A 180 13.706 16.644 -0.650 1.00 1.00 H new ATOM 0 HG2 LYS A 180 12.639 15.718 1.573 1.00 0.98 H new ATOM 0 HG3 LYS A 180 14.202 14.967 1.823 1.00 0.98 H new ATOM 0 HD2 LYS A 180 14.556 16.988 2.905 1.00 1.42 H new ATOM 0 HD3 LYS A 180 15.139 17.399 1.304 1.00 1.42 H new ATOM 0 HE2 LYS A 180 12.233 17.872 2.037 1.00 2.20 H new ATOM 0 HE3 LYS A 180 13.464 19.017 2.535 1.00 2.20 H new ATOM 0 HZ1 LYS A 180 12.801 19.884 0.556 1.00 3.31 H new ATOM 0 HZ2 LYS A 180 14.107 18.934 0.032 1.00 3.31 H new ATOM 0 HZ3 LYS A 180 12.516 18.373 -0.165 1.00 3.31 H new ATOM 2535 N ILE A 181 14.301 12.585 -1.043 1.00 1.09 N ATOM 2536 CA ILE A 181 14.893 11.314 -0.602 1.00 1.16 C ATOM 2537 C ILE A 181 16.403 11.440 -0.381 1.00 1.19 C ATOM 2538 O ILE A 181 17.035 12.310 -0.973 1.00 1.21 O ATOM 2539 CB ILE A 181 14.507 10.224 -1.622 1.00 1.07 C ATOM 2540 CG1 ILE A 181 14.267 8.876 -0.935 1.00 2.72 C ATOM 2541 CG2 ILE A 181 15.523 10.084 -2.760 1.00 1.99 C ATOM 2542 CD1 ILE A 181 13.327 8.022 -1.781 1.00 2.14 C ATOM 0 H ILE A 181 14.672 12.910 -1.936 1.00 1.09 H new ATOM 0 HA ILE A 181 14.496 11.028 0.372 1.00 1.16 H new ATOM 0 HB ILE A 181 13.571 10.551 -2.076 1.00 1.07 H new ATOM 0 HG12 ILE A 181 15.215 8.357 -0.792 1.00 2.72 H new ATOM 0 HG13 ILE A 181 13.838 9.034 0.054 1.00 2.72 H new ATOM 0 HG21 ILE A 181 15.196 9.302 -3.445 1.00 1.99 H new ATOM 0 HG22 ILE A 181 15.599 11.029 -3.298 1.00 1.99 H new ATOM 0 HG23 ILE A 181 16.497 9.822 -2.348 1.00 1.99 H new ATOM 0 HD11 ILE A 181 13.161 7.065 -1.287 1.00 2.14 H new ATOM 0 HD12 ILE A 181 12.375 8.539 -1.901 1.00 2.14 H new ATOM 0 HD13 ILE A 181 13.773 7.851 -2.761 1.00 2.14 H new ATOM 2554 N GLU A 182 16.985 10.566 0.447 1.00 1.35 N ATOM 2555 CA GLU A 182 18.455 10.554 0.639 1.00 1.58 C ATOM 2556 C GLU A 182 19.066 9.188 1.057 1.00 1.96 C ATOM 2557 O GLU A 182 20.109 9.083 1.694 1.00 3.30 O ATOM 2558 CB GLU A 182 18.899 11.686 1.585 1.00 1.81 C ATOM 2559 CG GLU A 182 20.299 12.133 1.133 1.00 2.05 C ATOM 2560 CD GLU A 182 21.026 13.006 2.168 1.00 2.56 C ATOM 2561 OE1 GLU A 182 21.125 12.618 3.363 1.00 3.18 O ATOM 2562 OE2 GLU A 182 21.543 14.080 1.785 1.00 3.36 O ATOM 0 H GLU A 182 16.479 9.866 0.990 1.00 1.35 H new ATOM 0 HA GLU A 182 18.864 10.734 -0.355 1.00 1.58 H new ATOM 0 HB2 GLU A 182 18.197 12.519 1.544 1.00 1.81 H new ATOM 0 HB3 GLU A 182 18.921 11.338 2.618 1.00 1.81 H new ATOM 0 HG2 GLU A 182 20.904 11.251 0.924 1.00 2.05 H new ATOM 0 HG3 GLU A 182 20.211 12.688 0.199 1.00 2.05 H new ATOM 2569 N HIS A 183 18.369 8.106 0.738 1.00 1.50 N ATOM 2570 CA HIS A 183 18.681 6.740 1.194 1.00 1.73 C ATOM 2571 C HIS A 183 19.444 5.859 0.183 1.00 2.03 C ATOM 2572 O HIS A 183 19.693 4.690 0.477 1.00 2.47 O ATOM 2573 CB HIS A 183 17.384 6.073 1.683 1.00 1.79 C ATOM 2574 CG HIS A 183 17.120 6.297 3.152 1.00 1.80 C ATOM 2575 ND1 HIS A 183 16.441 7.352 3.721 1.00 2.83 N ATOM 2576 CD2 HIS A 183 17.506 5.470 4.174 1.00 1.90 C ATOM 2577 CE1 HIS A 183 16.416 7.157 5.051 1.00 2.97 C ATOM 2578 NE2 HIS A 183 17.019 6.003 5.372 1.00 2.16 N ATOM 0 H HIS A 183 17.545 8.146 0.138 1.00 1.50 H new ATOM 0 HA HIS A 183 19.392 6.838 2.014 1.00 1.73 H new ATOM 0 HB2 HIS A 183 16.544 6.460 1.106 1.00 1.79 H new ATOM 0 HB3 HIS A 183 17.438 5.002 1.489 1.00 1.79 H new ATOM 0 HD1 HIS A 183 16.030 8.141 3.222 1.00 2.83 H new ATOM 0 HD2 HIS A 183 18.085 4.564 4.072 1.00 1.90 H new ATOM 0 HE1 HIS A 183 15.971 7.836 5.763 1.00 2.97 H new ATOM 2586 N LEU A 184 19.794 6.363 -1.005 1.00 1.94 N ATOM 2587 CA LEU A 184 20.382 5.531 -2.062 1.00 2.20 C ATOM 2588 C LEU A 184 21.884 5.277 -1.853 1.00 2.47 C ATOM 2589 O LEU A 184 22.610 6.073 -1.262 1.00 2.51 O ATOM 2590 CB LEU A 184 20.110 6.131 -3.458 1.00 2.12 C ATOM 2591 CG LEU A 184 18.701 5.938 -4.061 1.00 2.01 C ATOM 2592 CD1 LEU A 184 18.496 4.494 -4.508 1.00 2.26 C ATOM 2593 CD2 LEU A 184 17.549 6.293 -3.127 1.00 1.83 C ATOM 0 H LEU A 184 19.680 7.344 -1.260 1.00 1.94 H new ATOM 0 HA LEU A 184 19.890 4.560 -2.002 1.00 2.20 H new ATOM 0 HB2 LEU A 184 20.309 7.201 -3.407 1.00 2.12 H new ATOM 0 HB3 LEU A 184 20.833 5.705 -4.153 1.00 2.12 H new ATOM 0 HG LEU A 184 18.675 6.634 -4.900 1.00 2.01 H new ATOM 0 HD11 LEU A 184 17.497 4.382 -4.929 1.00 2.26 H new ATOM 0 HD12 LEU A 184 19.239 4.238 -5.263 1.00 2.26 H new ATOM 0 HD13 LEU A 184 18.605 3.829 -3.651 1.00 2.26 H new ATOM 0 HD21 LEU A 184 16.601 6.125 -3.638 1.00 1.83 H new ATOM 0 HD22 LEU A 184 17.597 5.667 -2.236 1.00 1.83 H new ATOM 0 HD23 LEU A 184 17.625 7.341 -2.838 1.00 1.83 H new ATOM 2605 N LYS A 185 22.348 4.179 -2.460 1.00 2.72 N ATOM 2606 CA LYS A 185 23.745 3.693 -2.539 1.00 3.06 C ATOM 2607 C LYS A 185 24.799 4.742 -2.938 1.00 3.01 C ATOM 2608 O LYS A 185 25.975 4.588 -2.609 1.00 3.29 O ATOM 2609 CB LYS A 185 23.760 2.517 -3.538 1.00 3.45 C ATOM 2610 CG LYS A 185 23.450 2.968 -4.985 1.00 3.66 C ATOM 2611 CD LYS A 185 22.771 1.893 -5.839 1.00 4.25 C ATOM 2612 CE LYS A 185 23.714 0.747 -6.231 1.00 4.59 C ATOM 2613 NZ LYS A 185 22.962 -0.490 -6.555 1.00 5.34 N ATOM 0 H LYS A 185 21.711 3.551 -2.951 1.00 2.72 H new ATOM 0 HA LYS A 185 24.039 3.401 -1.531 1.00 3.06 H new ATOM 0 HB2 LYS A 185 24.737 2.034 -3.512 1.00 3.45 H new ATOM 0 HB3 LYS A 185 23.028 1.771 -3.228 1.00 3.45 H new ATOM 0 HG2 LYS A 185 22.809 3.849 -4.951 1.00 3.66 H new ATOM 0 HG3 LYS A 185 24.380 3.268 -5.468 1.00 3.66 H new ATOM 0 HD2 LYS A 185 21.922 1.485 -5.290 1.00 4.25 H new ATOM 0 HD3 LYS A 185 22.374 2.354 -6.744 1.00 4.25 H new ATOM 0 HE2 LYS A 185 24.313 1.046 -7.091 1.00 4.59 H new ATOM 0 HE3 LYS A 185 24.407 0.549 -5.413 1.00 4.59 H new ATOM 0 HZ1 LYS A 185 23.629 -1.244 -6.815 1.00 5.34 H new ATOM 0 HZ2 LYS A 185 22.410 -0.788 -5.726 1.00 5.34 H new ATOM 0 HZ3 LYS A 185 22.319 -0.307 -7.351 1.00 5.34 H new ATOM 2627 N SER A 186 24.374 5.776 -3.665 1.00 2.73 N ATOM 2628 CA SER A 186 25.184 6.919 -4.113 1.00 2.73 C ATOM 2629 C SER A 186 24.425 8.229 -3.883 1.00 2.34 C ATOM 2630 O SER A 186 23.201 8.217 -4.037 1.00 2.10 O ATOM 2631 CB SER A 186 25.458 6.769 -5.607 1.00 2.95 C ATOM 2632 OG SER A 186 26.128 7.886 -6.149 1.00 3.52 O ATOM 0 H SER A 186 23.405 5.846 -3.976 1.00 2.73 H new ATOM 0 HA SER A 186 26.117 6.940 -3.549 1.00 2.73 H new ATOM 0 HB2 SER A 186 26.057 5.874 -5.775 1.00 2.95 H new ATOM 0 HB3 SER A 186 24.514 6.625 -6.133 1.00 2.95 H new ATOM 0 HG SER A 186 26.282 7.742 -7.106 1.00 3.52 H new ATOM 2638 N PRO A 187 25.093 9.364 -3.587 1.00 2.37 N ATOM 2639 CA PRO A 187 24.439 10.672 -3.509 1.00 2.20 C ATOM 2640 C PRO A 187 23.650 11.027 -4.778 1.00 1.97 C ATOM 2641 O PRO A 187 22.485 11.403 -4.667 1.00 1.73 O ATOM 2642 CB PRO A 187 25.550 11.695 -3.267 1.00 2.51 C ATOM 2643 CG PRO A 187 26.825 10.979 -3.709 1.00 2.73 C ATOM 2644 CD PRO A 187 26.526 9.519 -3.383 1.00 2.68 C ATOM 0 HA PRO A 187 23.704 10.664 -2.704 1.00 2.20 H new ATOM 0 HB2 PRO A 187 25.385 12.605 -3.843 1.00 2.51 H new ATOM 0 HB3 PRO A 187 25.601 11.987 -2.218 1.00 2.51 H new ATOM 0 HG2 PRO A 187 27.022 11.124 -4.771 1.00 2.73 H new ATOM 0 HG3 PRO A 187 27.700 11.342 -3.170 1.00 2.73 H new ATOM 0 HD2 PRO A 187 27.090 8.848 -4.031 1.00 2.68 H new ATOM 0 HD3 PRO A 187 26.805 9.280 -2.357 1.00 2.68 H new ATOM 2652 N GLU A 188 24.240 10.851 -5.968 1.00 2.13 N ATOM 2653 CA GLU A 188 23.629 11.247 -7.249 1.00 2.07 C ATOM 2654 C GLU A 188 22.325 10.491 -7.557 1.00 1.90 C ATOM 2655 O GLU A 188 21.441 11.012 -8.237 1.00 1.97 O ATOM 2656 CB GLU A 188 24.623 11.019 -8.398 1.00 2.42 C ATOM 2657 CG GLU A 188 25.874 11.902 -8.339 1.00 2.82 C ATOM 2658 CD GLU A 188 26.697 11.743 -9.625 1.00 3.29 C ATOM 2659 OE1 GLU A 188 26.409 12.441 -10.620 1.00 3.96 O ATOM 2660 OE2 GLU A 188 27.601 10.866 -9.663 1.00 3.73 O ATOM 0 H GLU A 188 25.162 10.427 -6.072 1.00 2.13 H new ATOM 0 HA GLU A 188 23.380 12.304 -7.157 1.00 2.07 H new ATOM 0 HB2 GLU A 188 24.931 9.973 -8.393 1.00 2.42 H new ATOM 0 HB3 GLU A 188 24.112 11.197 -9.344 1.00 2.42 H new ATOM 0 HG2 GLU A 188 25.586 12.945 -8.210 1.00 2.82 H new ATOM 0 HG3 GLU A 188 26.480 11.629 -7.475 1.00 2.82 H new ATOM 2667 N LEU A 189 22.187 9.274 -7.022 1.00 1.94 N ATOM 2668 CA LEU A 189 21.018 8.421 -7.276 1.00 1.93 C ATOM 2669 C LEU A 189 19.720 8.977 -6.649 1.00 1.76 C ATOM 2670 O LEU A 189 18.615 8.624 -7.070 1.00 1.89 O ATOM 2671 CB LEU A 189 21.317 7.012 -6.738 1.00 2.08 C ATOM 2672 CG LEU A 189 22.231 6.076 -7.557 1.00 2.52 C ATOM 2673 CD1 LEU A 189 21.407 5.157 -8.454 1.00 3.60 C ATOM 2674 CD2 LEU A 189 23.321 6.710 -8.429 1.00 2.77 C ATOM 0 H LEU A 189 22.879 8.852 -6.403 1.00 1.94 H new ATOM 0 HA LEU A 189 20.844 8.393 -8.352 1.00 1.93 H new ATOM 0 HB2 LEU A 189 21.763 7.125 -5.750 1.00 2.08 H new ATOM 0 HB3 LEU A 189 20.363 6.503 -6.601 1.00 2.08 H new ATOM 0 HG LEU A 189 22.763 5.548 -6.766 1.00 2.52 H new ATOM 0 HD11 LEU A 189 22.074 4.508 -9.021 1.00 3.60 H new ATOM 0 HD12 LEU A 189 20.743 4.548 -7.840 1.00 3.60 H new ATOM 0 HD13 LEU A 189 20.814 5.758 -9.143 1.00 3.60 H new ATOM 0 HD21 LEU A 189 23.879 5.926 -8.941 1.00 2.77 H new ATOM 0 HD22 LEU A 189 22.861 7.368 -9.166 1.00 2.77 H new ATOM 0 HD23 LEU A 189 24.000 7.287 -7.801 1.00 2.77 H new ATOM 2686 N ASN A 190 19.843 9.813 -5.615 1.00 1.56 N ATOM 2687 CA ASN A 190 18.717 10.358 -4.850 1.00 1.33 C ATOM 2688 C ASN A 190 17.919 11.447 -5.588 1.00 1.15 C ATOM 2689 O ASN A 190 18.468 12.378 -6.179 1.00 1.31 O ATOM 2690 CB ASN A 190 19.196 10.916 -3.507 1.00 1.33 C ATOM 2691 CG ASN A 190 19.850 9.867 -2.643 1.00 1.61 C ATOM 2692 OD1 ASN A 190 19.195 9.053 -2.018 1.00 2.62 O ATOM 2693 ND2 ASN A 190 21.153 9.820 -2.609 1.00 2.06 N ATOM 0 H ASN A 190 20.749 10.138 -5.278 1.00 1.56 H new ATOM 0 HA ASN A 190 18.041 9.516 -4.701 1.00 1.33 H new ATOM 0 HB2 ASN A 190 19.903 11.726 -3.686 1.00 1.33 H new ATOM 0 HB3 ASN A 190 18.348 11.345 -2.973 1.00 1.33 H new ATOM 0 HD21 ASN A 190 21.623 9.101 -2.059 1.00 2.06 H new ATOM 0 HD22 ASN A 190 21.702 10.502 -3.133 1.00 2.06 H new ATOM 2700 N VAL A 191 16.592 11.330 -5.516 1.00 0.90 N ATOM 2701 CA VAL A 191 15.637 12.155 -6.282 1.00 0.83 C ATOM 2702 C VAL A 191 14.885 13.239 -5.503 1.00 0.70 C ATOM 2703 O VAL A 191 14.520 13.097 -4.332 1.00 0.66 O ATOM 2704 CB VAL A 191 14.611 11.300 -7.057 1.00 0.95 C ATOM 2705 CG1 VAL A 191 15.315 10.370 -8.046 1.00 1.22 C ATOM 2706 CG2 VAL A 191 13.692 10.451 -6.170 1.00 0.88 C ATOM 0 H VAL A 191 16.135 10.646 -4.913 1.00 0.90 H new ATOM 0 HA VAL A 191 16.300 12.683 -6.967 1.00 0.83 H new ATOM 0 HB VAL A 191 13.984 12.026 -7.574 1.00 0.95 H new ATOM 0 HG11 VAL A 191 14.572 9.778 -8.580 1.00 1.22 H new ATOM 0 HG12 VAL A 191 15.887 10.963 -8.759 1.00 1.22 H new ATOM 0 HG13 VAL A 191 15.988 9.705 -7.504 1.00 1.22 H new ATOM 0 HG21 VAL A 191 13.004 9.883 -6.797 1.00 0.88 H new ATOM 0 HG22 VAL A 191 14.294 9.763 -5.576 1.00 0.88 H new ATOM 0 HG23 VAL A 191 13.124 11.102 -5.506 1.00 0.88 H new ATOM 2716 N ASP A 192 14.584 14.310 -6.233 1.00 0.75 N ATOM 2717 CA ASP A 192 13.659 15.372 -5.860 1.00 0.75 C ATOM 2718 C ASP A 192 12.215 14.945 -6.218 1.00 0.67 C ATOM 2719 O ASP A 192 11.994 14.263 -7.223 1.00 0.72 O ATOM 2720 CB ASP A 192 14.028 16.658 -6.624 1.00 0.91 C ATOM 2721 CG ASP A 192 15.401 17.248 -6.269 1.00 1.53 C ATOM 2722 OD1 ASP A 192 16.437 16.644 -6.635 1.00 2.77 O ATOM 2723 OD2 ASP A 192 15.418 18.348 -5.672 1.00 2.02 O ATOM 0 H ASP A 192 15.003 14.467 -7.150 1.00 0.75 H new ATOM 0 HA ASP A 192 13.723 15.558 -4.788 1.00 0.75 H new ATOM 0 HB2 ASP A 192 14.004 16.448 -7.693 1.00 0.91 H new ATOM 0 HB3 ASP A 192 13.264 17.411 -6.430 1.00 0.91 H new ATOM 2728 N LEU A 193 11.224 15.371 -5.424 1.00 0.65 N ATOM 2729 CA LEU A 193 9.800 15.256 -5.781 1.00 0.60 C ATOM 2730 C LEU A 193 9.294 16.597 -6.305 1.00 0.62 C ATOM 2731 O LEU A 193 9.589 17.642 -5.718 1.00 0.73 O ATOM 2732 CB LEU A 193 8.918 14.799 -4.600 1.00 0.73 C ATOM 2733 CG LEU A 193 8.635 13.289 -4.618 1.00 0.72 C ATOM 2734 CD1 LEU A 193 9.754 12.511 -3.961 1.00 1.38 C ATOM 2735 CD2 LEU A 193 7.404 12.939 -3.798 1.00 1.27 C ATOM 0 H LEU A 193 11.385 15.806 -4.515 1.00 0.65 H new ATOM 0 HA LEU A 193 9.726 14.489 -6.552 1.00 0.60 H new ATOM 0 HB2 LEU A 193 9.409 15.061 -3.663 1.00 0.73 H new ATOM 0 HB3 LEU A 193 7.973 15.342 -4.627 1.00 0.73 H new ATOM 0 HG LEU A 193 8.513 13.034 -5.671 1.00 0.72 H new ATOM 0 HD11 LEU A 193 9.523 11.446 -3.990 1.00 1.38 H new ATOM 0 HD12 LEU A 193 10.687 12.695 -4.494 1.00 1.38 H new ATOM 0 HD13 LEU A 193 9.860 12.831 -2.924 1.00 1.38 H new ATOM 0 HD21 LEU A 193 7.236 11.863 -3.835 1.00 1.27 H new ATOM 0 HD22 LEU A 193 7.556 13.247 -2.764 1.00 1.27 H new ATOM 0 HD23 LEU A 193 6.536 13.456 -4.207 1.00 1.27 H new ATOM 2747 N ALA A 194 8.462 16.572 -7.344 1.00 0.64 N ATOM 2748 CA ALA A 194 7.891 17.793 -7.888 1.00 0.72 C ATOM 2749 C ALA A 194 6.702 18.289 -7.052 1.00 0.70 C ATOM 2750 O ALA A 194 5.677 17.618 -6.937 1.00 0.70 O ATOM 2751 CB ALA A 194 7.536 17.588 -9.363 1.00 0.83 C ATOM 0 H ALA A 194 8.171 15.719 -7.822 1.00 0.64 H new ATOM 0 HA ALA A 194 8.637 18.585 -7.833 1.00 0.72 H new ATOM 0 HB1 ALA A 194 7.108 18.506 -9.765 1.00 0.83 H new ATOM 0 HB2 ALA A 194 8.436 17.332 -9.922 1.00 0.83 H new ATOM 0 HB3 ALA A 194 6.810 16.780 -9.454 1.00 0.83 H new ATOM 2757 N ALA A 195 6.913 19.463 -6.454 1.00 0.73 N ATOM 2758 CA ALA A 195 5.917 20.171 -5.648 1.00 0.74 C ATOM 2759 C ALA A 195 4.575 20.295 -6.397 1.00 0.78 C ATOM 2760 O ALA A 195 4.541 20.765 -7.539 1.00 0.86 O ATOM 2761 CB ALA A 195 6.459 21.554 -5.257 1.00 0.81 C ATOM 0 H ALA A 195 7.802 19.959 -6.518 1.00 0.73 H new ATOM 0 HA ALA A 195 5.728 19.595 -4.742 1.00 0.74 H new ATOM 0 HB1 ALA A 195 5.716 22.080 -4.657 1.00 0.81 H new ATOM 0 HB2 ALA A 195 7.375 21.435 -4.678 1.00 0.81 H new ATOM 0 HB3 ALA A 195 6.671 22.130 -6.158 1.00 0.81 H new ATOM 2767 N ALA A 196 3.492 19.858 -5.752 1.00 0.77 N ATOM 2768 CA ALA A 196 2.168 19.718 -6.370 1.00 0.84 C ATOM 2769 C ALA A 196 1.043 20.226 -5.449 1.00 0.81 C ATOM 2770 O ALA A 196 1.145 20.152 -4.227 1.00 0.82 O ATOM 2771 CB ALA A 196 1.972 18.247 -6.769 1.00 0.88 C ATOM 0 H ALA A 196 3.508 19.586 -4.769 1.00 0.77 H new ATOM 0 HA ALA A 196 2.116 20.343 -7.262 1.00 0.84 H new ATOM 0 HB1 ALA A 196 0.992 18.123 -7.231 1.00 0.88 H new ATOM 0 HB2 ALA A 196 2.747 17.956 -7.478 1.00 0.88 H new ATOM 0 HB3 ALA A 196 2.037 17.617 -5.882 1.00 0.88 H new ATOM 2777 N ASP A 197 -0.030 20.778 -6.021 1.00 0.93 N ATOM 2778 CA ASP A 197 -1.202 21.272 -5.290 1.00 0.97 C ATOM 2779 C ASP A 197 -2.308 20.216 -5.123 1.00 0.97 C ATOM 2780 O ASP A 197 -2.360 19.213 -5.840 1.00 0.94 O ATOM 2781 CB ASP A 197 -1.716 22.598 -5.890 1.00 1.17 C ATOM 2782 CG ASP A 197 -1.999 22.640 -7.401 1.00 1.39 C ATOM 2783 OD1 ASP A 197 -1.627 21.709 -8.151 1.00 1.88 O ATOM 2784 OD2 ASP A 197 -2.518 23.693 -7.842 1.00 2.29 O ATOM 0 H ASP A 197 -0.111 20.897 -7.031 1.00 0.93 H new ATOM 0 HA ASP A 197 -0.872 21.486 -4.274 1.00 0.97 H new ATOM 0 HB2 ASP A 197 -2.635 22.867 -5.370 1.00 1.17 H new ATOM 0 HB3 ASP A 197 -0.984 23.373 -5.665 1.00 1.17 H new ATOM 2789 N ILE A 198 -3.198 20.448 -4.150 1.00 1.15 N ATOM 2790 CA ILE A 198 -4.352 19.574 -3.897 1.00 1.23 C ATOM 2791 C ILE A 198 -5.312 19.598 -5.092 1.00 1.34 C ATOM 2792 O ILE A 198 -5.714 20.669 -5.555 1.00 1.53 O ATOM 2793 CB ILE A 198 -5.087 19.963 -2.594 1.00 1.48 C ATOM 2794 CG1 ILE A 198 -4.260 19.683 -1.316 1.00 1.98 C ATOM 2795 CG2 ILE A 198 -6.456 19.271 -2.485 1.00 2.03 C ATOM 2796 CD1 ILE A 198 -4.220 18.209 -0.872 1.00 2.10 C ATOM 0 H ILE A 198 -3.139 21.245 -3.517 1.00 1.15 H new ATOM 0 HA ILE A 198 -3.979 18.558 -3.769 1.00 1.23 H new ATOM 0 HB ILE A 198 -5.233 21.041 -2.660 1.00 1.48 H new ATOM 0 HG12 ILE A 198 -3.238 20.024 -1.482 1.00 1.98 H new ATOM 0 HG13 ILE A 198 -4.667 20.281 -0.501 1.00 1.98 H new ATOM 0 HG21 ILE A 198 -6.942 19.570 -1.556 1.00 2.03 H new ATOM 0 HG22 ILE A 198 -7.079 19.562 -3.330 1.00 2.03 H new ATOM 0 HG23 ILE A 198 -6.319 18.190 -2.491 1.00 2.03 H new ATOM 0 HD11 ILE A 198 -3.617 18.117 0.031 1.00 2.10 H new ATOM 0 HD12 ILE A 198 -5.233 17.863 -0.668 1.00 2.10 H new ATOM 0 HD13 ILE A 198 -3.782 17.602 -1.664 1.00 2.10 H new ATOM 2808 N LYS A 199 -5.746 18.412 -5.530 1.00 1.29 N ATOM 2809 CA LYS A 199 -6.755 18.223 -6.581 1.00 1.45 C ATOM 2810 C LYS A 199 -8.041 17.586 -6.020 1.00 1.71 C ATOM 2811 O LYS A 199 -7.967 16.811 -5.061 1.00 1.91 O ATOM 2812 CB LYS A 199 -6.157 17.435 -7.763 1.00 1.56 C ATOM 2813 CG LYS A 199 -4.924 18.095 -8.420 1.00 2.53 C ATOM 2814 CD LYS A 199 -5.170 19.542 -8.882 1.00 4.47 C ATOM 2815 CE LYS A 199 -3.926 20.196 -9.492 1.00 5.66 C ATOM 2816 NZ LYS A 199 -3.676 19.780 -10.892 1.00 6.09 N ATOM 0 H LYS A 199 -5.396 17.531 -5.153 1.00 1.29 H new ATOM 0 HA LYS A 199 -7.050 19.200 -6.965 1.00 1.45 H new ATOM 0 HB2 LYS A 199 -5.878 16.440 -7.415 1.00 1.56 H new ATOM 0 HB3 LYS A 199 -6.929 17.302 -8.521 1.00 1.56 H new ATOM 0 HG2 LYS A 199 -4.096 18.085 -7.711 1.00 2.53 H new ATOM 0 HG3 LYS A 199 -4.616 17.497 -9.277 1.00 2.53 H new ATOM 0 HD2 LYS A 199 -5.975 19.551 -9.616 1.00 4.47 H new ATOM 0 HD3 LYS A 199 -5.507 20.136 -8.033 1.00 4.47 H new ATOM 0 HE2 LYS A 199 -4.038 21.280 -9.456 1.00 5.66 H new ATOM 0 HE3 LYS A 199 -3.056 19.945 -8.884 1.00 5.66 H new ATOM 0 HZ1 LYS A 199 -2.822 20.255 -11.248 1.00 6.09 H new ATOM 0 HZ2 LYS A 199 -3.539 18.750 -10.929 1.00 6.09 H new ATOM 0 HZ3 LYS A 199 -4.491 20.043 -11.483 1.00 6.09 H new ATOM 2830 N PRO A 200 -9.220 17.926 -6.576 1.00 2.02 N ATOM 2831 CA PRO A 200 -10.506 17.432 -6.094 1.00 2.50 C ATOM 2832 C PRO A 200 -10.820 16.010 -6.581 1.00 2.43 C ATOM 2833 O PRO A 200 -10.337 15.558 -7.619 1.00 2.94 O ATOM 2834 CB PRO A 200 -11.538 18.440 -6.613 1.00 2.92 C ATOM 2835 CG PRO A 200 -10.933 18.887 -7.942 1.00 2.64 C ATOM 2836 CD PRO A 200 -9.434 18.901 -7.642 1.00 2.21 C ATOM 0 HA PRO A 200 -10.510 17.355 -5.007 1.00 2.50 H new ATOM 0 HB2 PRO A 200 -12.518 17.983 -6.748 1.00 2.92 H new ATOM 0 HB3 PRO A 200 -11.668 19.276 -5.926 1.00 2.92 H new ATOM 0 HG2 PRO A 200 -11.178 18.198 -8.750 1.00 2.64 H new ATOM 0 HG3 PRO A 200 -11.295 19.871 -8.241 1.00 2.64 H new ATOM 0 HD2 PRO A 200 -8.857 18.640 -8.529 1.00 2.21 H new ATOM 0 HD3 PRO A 200 -9.109 19.894 -7.332 1.00 2.21 H new ATOM 2844 N ASP A 201 -11.702 15.336 -5.844 1.00 2.66 N ATOM 2845 CA ASP A 201 -12.319 14.058 -6.226 1.00 2.65 C ATOM 2846 C ASP A 201 -13.846 14.195 -6.376 1.00 2.62 C ATOM 2847 O ASP A 201 -14.372 14.013 -7.473 1.00 3.69 O ATOM 2848 CB ASP A 201 -11.914 12.984 -5.205 1.00 3.72 C ATOM 2849 CG ASP A 201 -12.916 11.833 -5.117 1.00 5.42 C ATOM 2850 OD1 ASP A 201 -12.787 10.855 -5.888 1.00 5.80 O ATOM 2851 OD2 ASP A 201 -13.835 11.945 -4.276 1.00 6.84 O ATOM 0 H ASP A 201 -12.020 15.672 -4.935 1.00 2.66 H new ATOM 0 HA ASP A 201 -11.954 13.751 -7.206 1.00 2.65 H new ATOM 0 HB2 ASP A 201 -10.935 12.586 -5.474 1.00 3.72 H new ATOM 0 HB3 ASP A 201 -11.812 13.445 -4.223 1.00 3.72 H new ATOM 2856 N GLY A 202 -14.551 14.541 -5.291 1.00 2.70 N ATOM 2857 CA GLY A 202 -16.015 14.518 -5.265 1.00 3.47 C ATOM 2858 C GLY A 202 -16.630 14.161 -3.913 1.00 3.05 C ATOM 2859 O GLY A 202 -17.353 14.973 -3.329 1.00 3.65 O ATOM 0 H GLY A 202 -14.125 14.842 -4.415 1.00 2.70 H new ATOM 0 HA2 GLY A 202 -16.384 15.498 -5.568 1.00 3.47 H new ATOM 0 HA3 GLY A 202 -16.366 13.801 -6.008 1.00 3.47 H new ATOM 2863 N LYS A 203 -16.323 12.972 -3.375 1.00 2.84 N ATOM 2864 CA LYS A 203 -16.950 12.410 -2.158 1.00 3.53 C ATOM 2865 C LYS A 203 -16.226 12.808 -0.885 1.00 3.04 C ATOM 2866 O LYS A 203 -15.855 11.998 -0.042 1.00 4.30 O ATOM 2867 CB LYS A 203 -17.152 10.906 -2.261 1.00 4.58 C ATOM 2868 CG LYS A 203 -15.857 10.090 -2.431 1.00 4.52 C ATOM 2869 CD LYS A 203 -15.586 9.586 -3.854 1.00 5.35 C ATOM 2870 CE LYS A 203 -16.315 8.277 -4.150 1.00 5.81 C ATOM 2871 NZ LYS A 203 -15.829 7.685 -5.415 1.00 6.69 N ATOM 0 H LYS A 203 -15.617 12.356 -3.779 1.00 2.84 H new ATOM 0 HA LYS A 203 -17.942 12.858 -2.092 1.00 3.53 H new ATOM 0 HB2 LYS A 203 -17.667 10.561 -1.365 1.00 4.58 H new ATOM 0 HB3 LYS A 203 -17.809 10.699 -3.106 1.00 4.58 H new ATOM 0 HG2 LYS A 203 -15.015 10.705 -2.114 1.00 4.52 H new ATOM 0 HG3 LYS A 203 -15.896 9.232 -1.760 1.00 4.52 H new ATOM 0 HD2 LYS A 203 -15.898 10.344 -4.572 1.00 5.35 H new ATOM 0 HD3 LYS A 203 -14.514 9.442 -3.989 1.00 5.35 H new ATOM 0 HE2 LYS A 203 -16.160 7.575 -3.331 1.00 5.81 H new ATOM 0 HE3 LYS A 203 -17.388 8.459 -4.216 1.00 5.81 H new ATOM 0 HZ1 LYS A 203 -16.336 6.796 -5.600 1.00 6.69 H new ATOM 0 HZ2 LYS A 203 -15.999 8.349 -6.197 1.00 6.69 H new ATOM 0 HZ3 LYS A 203 -14.810 7.493 -5.339 1.00 6.69 H new ATOM 2885 N ARG A 204 -15.977 14.106 -0.820 1.00 2.16 N ATOM 2886 CA ARG A 204 -15.120 14.790 0.160 1.00 2.26 C ATOM 2887 C ARG A 204 -13.624 14.423 0.082 1.00 1.63 C ATOM 2888 O ARG A 204 -12.847 14.918 0.893 1.00 2.21 O ATOM 2889 CB ARG A 204 -15.752 14.585 1.559 1.00 3.28 C ATOM 2890 CG ARG A 204 -14.955 13.651 2.485 1.00 3.78 C ATOM 2891 CD ARG A 204 -15.831 13.037 3.565 1.00 3.75 C ATOM 2892 NE ARG A 204 -14.995 12.362 4.574 1.00 4.67 N ATOM 2893 CZ ARG A 204 -15.402 11.593 5.563 1.00 5.23 C ATOM 2894 NH1 ARG A 204 -16.631 11.201 5.685 1.00 5.08 N ATOM 2895 NH2 ARG A 204 -14.536 11.205 6.448 1.00 6.49 N ATOM 0 H ARG A 204 -16.389 14.758 -1.487 1.00 2.16 H new ATOM 0 HA ARG A 204 -15.093 15.854 -0.077 1.00 2.26 H new ATOM 0 HB2 ARG A 204 -15.855 15.556 2.044 1.00 3.28 H new ATOM 0 HB3 ARG A 204 -16.757 14.182 1.435 1.00 3.28 H new ATOM 0 HG2 ARG A 204 -14.499 12.857 1.894 1.00 3.78 H new ATOM 0 HG3 ARG A 204 -14.143 14.209 2.951 1.00 3.78 H new ATOM 0 HD2 ARG A 204 -16.433 13.812 4.040 1.00 3.75 H new ATOM 0 HD3 ARG A 204 -16.524 12.323 3.120 1.00 3.75 H new ATOM 0 HE ARG A 204 -13.988 12.507 4.498 1.00 4.67 H new ATOM 0 HH11 ARG A 204 -17.328 11.488 4.998 1.00 5.08 H new ATOM 0 HH12 ARG A 204 -16.901 10.605 6.468 1.00 5.08 H new ATOM 0 HH21 ARG A 204 -13.561 11.496 6.370 1.00 6.49 H new ATOM 0 HH22 ARG A 204 -14.830 10.609 7.222 1.00 6.49 H new ATOM 2909 N HIS A 205 -13.196 13.543 -0.829 1.00 1.26 N ATOM 2910 CA HIS A 205 -11.800 13.087 -0.828 1.00 1.46 C ATOM 2911 C HIS A 205 -10.856 14.168 -1.389 1.00 1.17 C ATOM 2912 O HIS A 205 -11.255 14.994 -2.215 1.00 1.52 O ATOM 2913 CB HIS A 205 -11.644 11.745 -1.562 1.00 2.35 C ATOM 2914 CG HIS A 205 -12.391 10.554 -1.001 1.00 2.44 C ATOM 2915 ND1 HIS A 205 -12.427 9.306 -1.579 1.00 2.95 N ATOM 2916 CD2 HIS A 205 -13.078 10.454 0.182 1.00 3.29 C ATOM 2917 CE1 HIS A 205 -13.105 8.480 -0.766 1.00 3.84 C ATOM 2918 NE2 HIS A 205 -13.539 9.139 0.319 1.00 4.32 N ATOM 0 H HIS A 205 -13.780 13.139 -1.561 1.00 1.26 H new ATOM 0 HA HIS A 205 -11.509 12.916 0.208 1.00 1.46 H new ATOM 0 HB2 HIS A 205 -11.963 11.887 -2.595 1.00 2.35 H new ATOM 0 HB3 HIS A 205 -10.583 11.496 -1.587 1.00 2.35 H new ATOM 0 HD2 HIS A 205 -13.237 11.255 0.889 1.00 3.29 H new ATOM 0 HE1 HIS A 205 -13.277 7.431 -0.959 1.00 3.84 H new ATOM 0 HE2 HIS A 205 -14.092 8.759 1.087 1.00 4.32 H new ATOM 2926 N ALA A 206 -9.597 14.137 -0.945 1.00 1.33 N ATOM 2927 CA ALA A 206 -8.531 15.023 -1.393 1.00 1.44 C ATOM 2928 C ALA A 206 -7.256 14.232 -1.734 1.00 1.35 C ATOM 2929 O ALA A 206 -6.990 13.172 -1.164 1.00 1.58 O ATOM 2930 CB ALA A 206 -8.292 16.096 -0.328 1.00 1.97 C ATOM 0 H ALA A 206 -9.286 13.470 -0.239 1.00 1.33 H new ATOM 0 HA ALA A 206 -8.830 15.520 -2.316 1.00 1.44 H new ATOM 0 HB1 ALA A 206 -7.495 16.763 -0.656 1.00 1.97 H new ATOM 0 HB2 ALA A 206 -9.207 16.670 -0.178 1.00 1.97 H new ATOM 0 HB3 ALA A 206 -8.004 15.620 0.609 1.00 1.97 H new ATOM 2936 N VAL A 207 -6.484 14.793 -2.665 1.00 1.18 N ATOM 2937 CA VAL A 207 -5.340 14.141 -3.326 1.00 1.01 C ATOM 2938 C VAL A 207 -4.235 15.142 -3.645 1.00 0.92 C ATOM 2939 O VAL A 207 -4.535 16.289 -3.970 1.00 0.97 O ATOM 2940 CB VAL A 207 -5.772 13.450 -4.648 1.00 1.01 C ATOM 2941 CG1 VAL A 207 -4.727 12.428 -5.116 1.00 1.26 C ATOM 2942 CG2 VAL A 207 -7.113 12.707 -4.557 1.00 1.44 C ATOM 0 H VAL A 207 -6.638 15.746 -2.995 1.00 1.18 H new ATOM 0 HA VAL A 207 -4.963 13.394 -2.627 1.00 1.01 H new ATOM 0 HB VAL A 207 -5.872 14.273 -5.355 1.00 1.01 H new ATOM 0 HG11 VAL A 207 -5.062 11.964 -6.044 1.00 1.26 H new ATOM 0 HG12 VAL A 207 -3.776 12.932 -5.285 1.00 1.26 H new ATOM 0 HG13 VAL A 207 -4.600 11.661 -4.352 1.00 1.26 H new ATOM 0 HG21 VAL A 207 -7.343 12.252 -5.521 1.00 1.44 H new ATOM 0 HG22 VAL A 207 -7.047 11.930 -3.795 1.00 1.44 H new ATOM 0 HG23 VAL A 207 -7.902 13.411 -4.290 1.00 1.44 H new ATOM 2952 N ILE A 208 -2.969 14.718 -3.580 1.00 0.86 N ATOM 2953 CA ILE A 208 -1.831 15.453 -4.159 1.00 0.80 C ATOM 2954 C ILE A 208 -1.376 14.608 -5.355 1.00 0.77 C ATOM 2955 O ILE A 208 -1.080 13.424 -5.181 1.00 0.91 O ATOM 2956 CB ILE A 208 -0.655 15.636 -3.171 1.00 0.86 C ATOM 2957 CG1 ILE A 208 -0.984 16.493 -1.929 1.00 0.95 C ATOM 2958 CG2 ILE A 208 0.560 16.226 -3.913 1.00 0.86 C ATOM 2959 CD1 ILE A 208 -1.097 18.002 -2.188 1.00 0.90 C ATOM 0 H ILE A 208 -2.699 13.848 -3.121 1.00 0.86 H new ATOM 0 HA ILE A 208 -2.139 16.462 -4.432 1.00 0.80 H new ATOM 0 HB ILE A 208 -0.430 14.641 -2.787 1.00 0.86 H new ATOM 0 HG12 ILE A 208 -1.924 16.142 -1.504 1.00 0.95 H new ATOM 0 HG13 ILE A 208 -0.212 16.326 -1.177 1.00 0.95 H new ATOM 0 HG21 ILE A 208 1.386 16.354 -3.214 1.00 0.86 H new ATOM 0 HG22 ILE A 208 0.862 15.549 -4.712 1.00 0.86 H new ATOM 0 HG23 ILE A 208 0.292 17.193 -4.338 1.00 0.86 H new ATOM 0 HD11 ILE A 208 -1.330 18.515 -1.255 1.00 0.90 H new ATOM 0 HD12 ILE A 208 -0.151 18.376 -2.581 1.00 0.90 H new ATOM 0 HD13 ILE A 208 -1.890 18.188 -2.912 1.00 0.90 H new ATOM 2971 N SER A 209 -1.298 15.214 -6.541 1.00 0.72 N ATOM 2972 CA SER A 209 -0.923 14.543 -7.789 1.00 0.81 C ATOM 2973 C SER A 209 0.329 15.198 -8.380 1.00 0.73 C ATOM 2974 O SER A 209 0.242 16.274 -8.977 1.00 0.75 O ATOM 2975 CB SER A 209 -2.091 14.626 -8.778 1.00 1.09 C ATOM 2976 OG SER A 209 -3.233 13.965 -8.263 1.00 2.20 O ATOM 0 H SER A 209 -1.498 16.207 -6.664 1.00 0.72 H new ATOM 0 HA SER A 209 -0.699 13.495 -7.589 1.00 0.81 H new ATOM 0 HB2 SER A 209 -2.330 15.670 -8.979 1.00 1.09 H new ATOM 0 HB3 SER A 209 -1.802 14.176 -9.728 1.00 1.09 H new ATOM 0 HG SER A 209 -3.968 14.031 -8.908 1.00 2.20 H new ATOM 2982 N GLY A 210 1.491 14.557 -8.206 1.00 0.71 N ATOM 2983 CA GLY A 210 2.804 15.115 -8.550 1.00 0.72 C ATOM 2984 C GLY A 210 3.737 14.153 -9.297 1.00 0.74 C ATOM 2985 O GLY A 210 3.405 12.999 -9.579 1.00 0.78 O ATOM 0 H GLY A 210 1.546 13.617 -7.814 1.00 0.71 H new ATOM 0 HA2 GLY A 210 2.656 16.004 -9.163 1.00 0.72 H new ATOM 0 HA3 GLY A 210 3.297 15.438 -7.633 1.00 0.72 H new ATOM 2989 N SER A 211 4.933 14.646 -9.627 1.00 0.74 N ATOM 2990 CA SER A 211 5.903 13.946 -10.492 1.00 0.77 C ATOM 2991 C SER A 211 7.145 13.504 -9.715 1.00 0.72 C ATOM 2992 O SER A 211 7.504 14.118 -8.705 1.00 0.70 O ATOM 2993 CB SER A 211 6.313 14.809 -11.692 1.00 0.90 C ATOM 2994 OG SER A 211 5.187 15.342 -12.373 1.00 1.21 O ATOM 0 H SER A 211 5.265 15.553 -9.300 1.00 0.74 H new ATOM 0 HA SER A 211 5.400 13.053 -10.864 1.00 0.77 H new ATOM 0 HB2 SER A 211 6.950 15.625 -11.351 1.00 0.90 H new ATOM 0 HB3 SER A 211 6.905 14.210 -12.384 1.00 0.90 H new ATOM 0 HG SER A 211 5.490 15.887 -13.129 1.00 1.21 H new ATOM 3000 N VAL A 212 7.815 12.451 -10.193 1.00 0.73 N ATOM 3001 CA VAL A 212 8.966 11.827 -9.515 1.00 0.73 C ATOM 3002 C VAL A 212 10.070 11.512 -10.523 1.00 0.67 C ATOM 3003 O VAL A 212 9.795 10.922 -11.567 1.00 0.72 O ATOM 3004 CB VAL A 212 8.570 10.514 -8.797 1.00 0.80 C ATOM 3005 CG1 VAL A 212 9.604 10.125 -7.742 1.00 0.90 C ATOM 3006 CG2 VAL A 212 7.260 10.601 -8.021 1.00 0.81 C ATOM 0 H VAL A 212 7.573 11.998 -11.074 1.00 0.73 H new ATOM 0 HA VAL A 212 9.321 12.542 -8.773 1.00 0.73 H new ATOM 0 HB VAL A 212 8.488 9.794 -9.611 1.00 0.80 H new ATOM 0 HG11 VAL A 212 9.297 9.199 -7.256 1.00 0.90 H new ATOM 0 HG12 VAL A 212 10.574 9.981 -8.219 1.00 0.90 H new ATOM 0 HG13 VAL A 212 9.680 10.918 -6.998 1.00 0.90 H new ATOM 0 HG21 VAL A 212 7.053 9.641 -7.547 1.00 0.81 H new ATOM 0 HG22 VAL A 212 7.341 11.373 -7.256 1.00 0.81 H new ATOM 0 HG23 VAL A 212 6.448 10.851 -8.704 1.00 0.81 H new ATOM 3016 N LEU A 213 11.315 11.884 -10.225 1.00 0.71 N ATOM 3017 CA LEU A 213 12.468 11.460 -11.045 1.00 0.80 C ATOM 3018 C LEU A 213 12.882 10.007 -10.728 1.00 1.04 C ATOM 3019 O LEU A 213 12.196 9.296 -9.996 1.00 1.76 O ATOM 3020 CB LEU A 213 13.625 12.477 -10.908 1.00 1.19 C ATOM 3021 CG LEU A 213 13.357 13.899 -11.424 1.00 1.06 C ATOM 3022 CD1 LEU A 213 14.697 14.588 -11.686 1.00 1.56 C ATOM 3023 CD2 LEU A 213 12.562 13.920 -12.720 1.00 1.13 C ATOM 0 H LEU A 213 11.558 12.474 -9.429 1.00 0.71 H new ATOM 0 HA LEU A 213 12.176 11.456 -12.095 1.00 0.80 H new ATOM 0 HB2 LEU A 213 13.898 12.543 -9.855 1.00 1.19 H new ATOM 0 HB3 LEU A 213 14.491 12.080 -11.437 1.00 1.19 H new ATOM 0 HG LEU A 213 12.771 14.411 -10.661 1.00 1.06 H new ATOM 0 HD11 LEU A 213 14.521 15.599 -12.053 1.00 1.56 H new ATOM 0 HD12 LEU A 213 15.270 14.633 -10.760 1.00 1.56 H new ATOM 0 HD13 LEU A 213 15.257 14.024 -12.432 1.00 1.56 H new ATOM 0 HD21 LEU A 213 12.405 14.952 -13.034 1.00 1.13 H new ATOM 0 HD22 LEU A 213 13.113 13.385 -13.494 1.00 1.13 H new ATOM 0 HD23 LEU A 213 11.597 13.438 -12.563 1.00 1.13 H new ATOM 3035 N TYR A 214 14.015 9.553 -11.263 1.00 0.96 N ATOM 3036 CA TYR A 214 14.689 8.315 -10.879 1.00 1.12 C ATOM 3037 C TYR A 214 16.174 8.513 -11.207 1.00 1.22 C ATOM 3038 O TYR A 214 16.479 8.760 -12.366 1.00 1.19 O ATOM 3039 CB TYR A 214 14.120 7.163 -11.687 1.00 1.14 C ATOM 3040 CG TYR A 214 13.929 5.892 -10.901 1.00 1.34 C ATOM 3041 CD1 TYR A 214 12.954 5.853 -9.890 1.00 2.13 C ATOM 3042 CD2 TYR A 214 14.700 4.754 -11.193 1.00 2.70 C ATOM 3043 CE1 TYR A 214 12.702 4.653 -9.195 1.00 2.25 C ATOM 3044 CE2 TYR A 214 14.476 3.561 -10.480 1.00 2.96 C ATOM 3045 CZ TYR A 214 13.467 3.499 -9.494 1.00 1.93 C ATOM 3046 OH TYR A 214 13.258 2.320 -8.853 1.00 2.31 O ATOM 0 H TYR A 214 14.506 10.056 -12.002 1.00 0.96 H new ATOM 0 HA TYR A 214 14.551 8.087 -9.822 1.00 1.12 H new ATOM 0 HB2 TYR A 214 13.160 7.466 -12.105 1.00 1.14 H new ATOM 0 HB3 TYR A 214 14.784 6.961 -12.528 1.00 1.14 H new ATOM 0 HD1 TYR A 214 12.396 6.745 -9.645 1.00 2.13 H new ATOM 0 HD2 TYR A 214 15.460 4.794 -11.960 1.00 2.70 H new ATOM 0 HE1 TYR A 214 11.931 4.614 -8.440 1.00 2.25 H new ATOM 0 HE2 TYR A 214 15.079 2.689 -10.688 1.00 2.96 H new ATOM 0 HH TYR A 214 13.880 1.646 -9.197 1.00 2.31 H new ATOM 3056 N ASN A 215 17.091 8.465 -10.234 1.00 1.42 N ATOM 3057 CA ASN A 215 18.518 8.731 -10.476 1.00 1.59 C ATOM 3058 C ASN A 215 18.787 10.110 -11.129 1.00 1.53 C ATOM 3059 O ASN A 215 19.526 10.193 -12.107 1.00 1.59 O ATOM 3060 CB ASN A 215 19.102 7.538 -11.255 1.00 1.71 C ATOM 3061 CG ASN A 215 20.572 7.536 -11.398 1.00 1.86 C ATOM 3062 OD1 ASN A 215 21.349 8.232 -10.781 1.00 2.18 O ATOM 3063 ND2 ASN A 215 20.963 6.549 -12.136 1.00 1.97 N ATOM 0 H ASN A 215 16.870 8.243 -9.263 1.00 1.42 H new ATOM 0 HA ASN A 215 19.039 8.813 -9.522 1.00 1.59 H new ATOM 0 HB2 ASN A 215 18.801 6.617 -10.756 1.00 1.71 H new ATOM 0 HB3 ASN A 215 18.657 7.522 -12.250 1.00 1.71 H new ATOM 0 HD21 ASN A 215 21.957 6.333 -12.214 1.00 1.97 H new ATOM 0 HD22 ASN A 215 20.278 5.986 -12.640 1.00 1.97 H new ATOM 3070 N GLN A 216 18.096 11.178 -10.678 1.00 1.51 N ATOM 3071 CA GLN A 216 18.103 12.494 -11.352 1.00 1.56 C ATOM 3072 C GLN A 216 17.893 12.391 -12.867 1.00 1.52 C ATOM 3073 O GLN A 216 18.528 13.098 -13.654 1.00 1.82 O ATOM 3074 CB GLN A 216 19.374 13.276 -10.978 1.00 1.84 C ATOM 3075 CG GLN A 216 19.400 13.567 -9.495 1.00 1.94 C ATOM 3076 CD GLN A 216 18.395 14.653 -9.131 1.00 1.94 C ATOM 3077 OE1 GLN A 216 18.148 15.631 -9.828 1.00 2.51 O ATOM 3078 NE2 GLN A 216 17.748 14.431 -8.028 1.00 2.29 N ATOM 0 H GLN A 216 17.518 11.153 -9.838 1.00 1.51 H new ATOM 0 HA GLN A 216 17.244 13.058 -10.989 1.00 1.56 H new ATOM 0 HB2 GLN A 216 20.257 12.701 -11.257 1.00 1.84 H new ATOM 0 HB3 GLN A 216 19.411 14.210 -11.538 1.00 1.84 H new ATOM 0 HG2 GLN A 216 19.174 12.657 -8.939 1.00 1.94 H new ATOM 0 HG3 GLN A 216 20.401 13.881 -9.200 1.00 1.94 H new ATOM 0 HE21 GLN A 216 17.969 13.611 -7.463 1.00 2.29 H new ATOM 0 HE22 GLN A 216 17.018 15.076 -7.726 1.00 2.29 H new ATOM 3087 N ALA A 217 17.014 11.480 -13.271 1.00 1.29 N ATOM 3088 CA ALA A 217 16.770 11.182 -14.681 1.00 1.32 C ATOM 3089 C ALA A 217 15.300 10.718 -14.774 1.00 1.18 C ATOM 3090 O ALA A 217 14.502 11.026 -13.884 1.00 1.91 O ATOM 3091 CB ALA A 217 17.791 10.129 -15.146 1.00 1.58 C ATOM 0 H ALA A 217 16.448 10.925 -12.629 1.00 1.29 H new ATOM 0 HA ALA A 217 16.903 12.039 -15.342 1.00 1.32 H new ATOM 0 HB1 ALA A 217 17.621 9.897 -16.197 1.00 1.58 H new ATOM 0 HB2 ALA A 217 18.800 10.520 -15.020 1.00 1.58 H new ATOM 0 HB3 ALA A 217 17.676 9.223 -14.551 1.00 1.58 H new ATOM 3097 N GLU A 218 14.955 9.956 -15.815 1.00 1.18 N ATOM 3098 CA GLU A 218 13.691 9.206 -15.906 1.00 1.10 C ATOM 3099 C GLU A 218 12.386 10.034 -15.878 1.00 1.10 C ATOM 3100 O GLU A 218 12.381 11.243 -16.135 1.00 1.35 O ATOM 3101 CB GLU A 218 13.717 8.163 -14.767 1.00 1.17 C ATOM 3102 CG GLU A 218 13.354 6.728 -15.148 1.00 1.39 C ATOM 3103 CD GLU A 218 14.398 6.020 -16.037 1.00 1.59 C ATOM 3104 OE1 GLU A 218 14.745 6.571 -17.106 1.00 2.11 O ATOM 3105 OE2 GLU A 218 14.861 4.912 -15.672 1.00 2.60 O ATOM 0 H GLU A 218 15.553 9.838 -16.633 1.00 1.18 H new ATOM 0 HA GLU A 218 13.653 8.757 -16.899 1.00 1.10 H new ATOM 0 HB2 GLU A 218 14.716 8.158 -14.332 1.00 1.17 H new ATOM 0 HB3 GLU A 218 13.031 8.493 -13.987 1.00 1.17 H new ATOM 0 HG2 GLU A 218 13.217 6.147 -14.236 1.00 1.39 H new ATOM 0 HG3 GLU A 218 12.396 6.735 -15.668 1.00 1.39 H new ATOM 3112 N LYS A 219 11.255 9.343 -15.635 1.00 0.98 N ATOM 3113 CA LYS A 219 9.945 9.934 -15.332 1.00 0.97 C ATOM 3114 C LYS A 219 8.981 8.943 -14.669 1.00 0.91 C ATOM 3115 O LYS A 219 8.466 8.042 -15.335 1.00 1.05 O ATOM 3116 CB LYS A 219 9.318 10.457 -16.639 1.00 1.09 C ATOM 3117 CG LYS A 219 8.145 11.427 -16.391 1.00 1.79 C ATOM 3118 CD LYS A 219 8.175 12.636 -17.339 1.00 2.45 C ATOM 3119 CE LYS A 219 9.208 13.666 -16.860 1.00 3.76 C ATOM 3120 NZ LYS A 219 9.369 14.780 -17.823 1.00 4.64 N ATOM 0 H LYS A 219 11.232 8.323 -15.646 1.00 0.98 H new ATOM 0 HA LYS A 219 10.109 10.744 -14.622 1.00 0.97 H new ATOM 0 HB2 LYS A 219 10.084 10.963 -17.227 1.00 1.09 H new ATOM 0 HB3 LYS A 219 8.966 9.612 -17.232 1.00 1.09 H new ATOM 0 HG2 LYS A 219 7.203 10.893 -16.517 1.00 1.79 H new ATOM 0 HG3 LYS A 219 8.178 11.777 -15.359 1.00 1.79 H new ATOM 0 HD2 LYS A 219 8.420 12.308 -18.349 1.00 2.45 H new ATOM 0 HD3 LYS A 219 7.188 13.096 -17.384 1.00 2.45 H new ATOM 0 HE2 LYS A 219 8.901 14.064 -15.893 1.00 3.76 H new ATOM 0 HE3 LYS A 219 10.169 13.174 -16.711 1.00 3.76 H new ATOM 0 HZ1 LYS A 219 10.075 15.452 -17.461 1.00 4.64 H new ATOM 0 HZ2 LYS A 219 9.687 14.404 -18.739 1.00 4.64 H new ATOM 0 HZ3 LYS A 219 8.458 15.267 -17.946 1.00 4.64 H new ATOM 3134 N GLY A 220 8.722 9.075 -13.370 1.00 0.80 N ATOM 3135 CA GLY A 220 7.600 8.424 -12.684 1.00 0.75 C ATOM 3136 C GLY A 220 6.565 9.454 -12.213 1.00 0.75 C ATOM 3137 O GLY A 220 6.679 10.653 -12.497 1.00 0.83 O ATOM 0 H GLY A 220 9.295 9.648 -12.750 1.00 0.80 H new ATOM 0 HA2 GLY A 220 7.125 7.709 -13.356 1.00 0.75 H new ATOM 0 HA3 GLY A 220 7.971 7.860 -11.828 1.00 0.75 H new ATOM 3141 N SER A 221 5.555 9.021 -11.462 1.00 0.71 N ATOM 3142 CA SER A 221 4.577 9.917 -10.829 1.00 0.81 C ATOM 3143 C SER A 221 4.125 9.335 -9.479 1.00 0.68 C ATOM 3144 O SER A 221 4.394 8.175 -9.157 1.00 0.71 O ATOM 3145 CB SER A 221 3.384 10.205 -11.751 1.00 1.13 C ATOM 3146 OG SER A 221 2.610 9.052 -12.002 1.00 1.40 O ATOM 0 H SER A 221 5.387 8.033 -11.271 1.00 0.71 H new ATOM 0 HA SER A 221 5.063 10.875 -10.645 1.00 0.81 H new ATOM 0 HB2 SER A 221 2.754 10.971 -11.298 1.00 1.13 H new ATOM 0 HB3 SER A 221 3.747 10.609 -12.696 1.00 1.13 H new ATOM 0 HG SER A 221 1.861 9.282 -12.591 1.00 1.40 H new ATOM 3152 N TYR A 222 3.488 10.165 -8.653 1.00 0.61 N ATOM 3153 CA TYR A 222 2.871 9.717 -7.398 1.00 0.55 C ATOM 3154 C TYR A 222 1.454 10.251 -7.165 1.00 0.57 C ATOM 3155 O TYR A 222 1.085 11.331 -7.636 1.00 0.60 O ATOM 3156 CB TYR A 222 3.792 10.015 -6.208 1.00 0.52 C ATOM 3157 CG TYR A 222 3.788 11.461 -5.752 1.00 0.52 C ATOM 3158 CD1 TYR A 222 4.623 12.407 -6.375 1.00 1.70 C ATOM 3159 CD2 TYR A 222 2.934 11.859 -4.707 1.00 2.02 C ATOM 3160 CE1 TYR A 222 4.656 13.735 -5.917 1.00 1.72 C ATOM 3161 CE2 TYR A 222 2.908 13.202 -4.299 1.00 2.09 C ATOM 3162 CZ TYR A 222 3.804 14.120 -4.865 1.00 0.76 C ATOM 3163 OH TYR A 222 3.913 15.344 -4.313 1.00 0.92 O ATOM 0 H TYR A 222 3.384 11.164 -8.831 1.00 0.61 H new ATOM 0 HA TYR A 222 2.749 8.638 -7.491 1.00 0.55 H new ATOM 0 HB2 TYR A 222 3.497 9.383 -5.370 1.00 0.52 H new ATOM 0 HB3 TYR A 222 4.811 9.735 -6.475 1.00 0.52 H new ATOM 0 HD1 TYR A 222 5.242 12.111 -7.209 1.00 1.70 H new ATOM 0 HD2 TYR A 222 2.300 11.133 -4.220 1.00 2.02 H new ATOM 0 HE1 TYR A 222 5.327 14.452 -6.367 1.00 1.72 H new ATOM 0 HE2 TYR A 222 2.200 13.527 -3.551 1.00 2.09 H new ATOM 0 HH TYR A 222 3.598 15.314 -3.386 1.00 0.92 H new ATOM 3173 N SER A 223 0.690 9.482 -6.384 1.00 0.59 N ATOM 3174 CA SER A 223 -0.621 9.873 -5.831 1.00 0.65 C ATOM 3175 C SER A 223 -0.703 9.551 -4.328 1.00 0.62 C ATOM 3176 O SER A 223 -0.319 8.459 -3.905 1.00 0.70 O ATOM 3177 CB SER A 223 -1.720 9.138 -6.603 1.00 0.86 C ATOM 3178 OG SER A 223 -3.001 9.443 -6.094 1.00 2.00 O ATOM 0 H SER A 223 0.970 8.541 -6.108 1.00 0.59 H new ATOM 0 HA SER A 223 -0.753 10.949 -5.941 1.00 0.65 H new ATOM 0 HB2 SER A 223 -1.671 9.412 -7.657 1.00 0.86 H new ATOM 0 HB3 SER A 223 -1.550 8.063 -6.545 1.00 0.86 H new ATOM 0 HG SER A 223 -3.681 8.960 -6.609 1.00 2.00 H new ATOM 3184 N LEU A 224 -1.170 10.486 -3.491 1.00 0.60 N ATOM 3185 CA LEU A 224 -1.344 10.289 -2.038 1.00 0.60 C ATOM 3186 C LEU A 224 -2.498 11.145 -1.480 1.00 0.62 C ATOM 3187 O LEU A 224 -2.838 12.175 -2.065 1.00 0.70 O ATOM 3188 CB LEU A 224 0.009 10.482 -1.305 1.00 0.65 C ATOM 3189 CG LEU A 224 0.743 11.821 -1.548 1.00 0.86 C ATOM 3190 CD1 LEU A 224 0.221 12.943 -0.650 1.00 1.68 C ATOM 3191 CD2 LEU A 224 2.249 11.698 -1.278 1.00 0.93 C ATOM 0 H LEU A 224 -1.443 11.417 -3.805 1.00 0.60 H new ATOM 0 HA LEU A 224 -1.650 9.260 -1.849 1.00 0.60 H new ATOM 0 HB2 LEU A 224 -0.166 10.379 -0.234 1.00 0.65 H new ATOM 0 HB3 LEU A 224 0.675 9.670 -1.599 1.00 0.65 H new ATOM 0 HG LEU A 224 0.555 12.062 -2.594 1.00 0.86 H new ATOM 0 HD11 LEU A 224 0.769 13.862 -0.860 1.00 1.68 H new ATOM 0 HD12 LEU A 224 -0.840 13.101 -0.844 1.00 1.68 H new ATOM 0 HD13 LEU A 224 0.361 12.667 0.395 1.00 1.68 H new ATOM 0 HD21 LEU A 224 2.731 12.659 -1.459 1.00 0.93 H new ATOM 0 HD22 LEU A 224 2.410 11.401 -0.242 1.00 0.93 H new ATOM 0 HD23 LEU A 224 2.677 10.946 -1.941 1.00 0.93 H new ATOM 3203 N GLY A 225 -3.107 10.712 -0.367 1.00 0.59 N ATOM 3204 CA GLY A 225 -4.309 11.323 0.229 1.00 0.67 C ATOM 3205 C GLY A 225 -4.161 11.750 1.699 1.00 0.61 C ATOM 3206 O GLY A 225 -3.233 11.330 2.389 1.00 0.55 O ATOM 0 H GLY A 225 -2.770 9.906 0.159 1.00 0.59 H new ATOM 0 HA2 GLY A 225 -4.585 12.197 -0.361 1.00 0.67 H new ATOM 0 HA3 GLY A 225 -5.134 10.614 0.154 1.00 0.67 H new ATOM 3210 N ILE A 226 -5.082 12.604 2.168 1.00 0.76 N ATOM 3211 CA ILE A 226 -5.066 13.215 3.519 1.00 0.75 C ATOM 3212 C ILE A 226 -5.947 12.452 4.525 1.00 0.66 C ATOM 3213 O ILE A 226 -7.173 12.421 4.365 1.00 0.78 O ATOM 3214 CB ILE A 226 -5.466 14.712 3.467 1.00 1.01 C ATOM 3215 CG1 ILE A 226 -4.739 15.532 2.374 1.00 1.47 C ATOM 3216 CG2 ILE A 226 -5.240 15.371 4.842 1.00 1.00 C ATOM 3217 CD1 ILE A 226 -3.211 15.554 2.490 1.00 1.62 C ATOM 0 H ILE A 226 -5.882 12.901 1.609 1.00 0.76 H new ATOM 0 HA ILE A 226 -4.038 13.144 3.875 1.00 0.75 H new ATOM 0 HB ILE A 226 -6.523 14.722 3.202 1.00 1.01 H new ATOM 0 HG12 ILE A 226 -5.009 15.128 1.398 1.00 1.47 H new ATOM 0 HG13 ILE A 226 -5.106 16.558 2.406 1.00 1.47 H new ATOM 0 HG21 ILE A 226 -5.524 16.422 4.793 1.00 1.00 H new ATOM 0 HG22 ILE A 226 -5.848 14.865 5.592 1.00 1.00 H new ATOM 0 HG23 ILE A 226 -4.188 15.292 5.115 1.00 1.00 H new ATOM 0 HD11 ILE A 226 -2.793 16.153 1.681 1.00 1.62 H new ATOM 0 HD12 ILE A 226 -2.925 15.988 3.448 1.00 1.62 H new ATOM 0 HD13 ILE A 226 -2.826 14.536 2.424 1.00 1.62 H new ATOM 3229 N PHE A 227 -5.341 11.896 5.589 1.00 0.59 N ATOM 3230 CA PHE A 227 -6.026 11.024 6.554 1.00 0.59 C ATOM 3231 C PHE A 227 -6.052 11.542 8.005 1.00 0.64 C ATOM 3232 O PHE A 227 -5.069 12.049 8.548 1.00 0.72 O ATOM 3233 CB PHE A 227 -5.465 9.593 6.473 1.00 0.60 C ATOM 3234 CG PHE A 227 -5.589 8.905 5.118 1.00 0.62 C ATOM 3235 CD1 PHE A 227 -6.705 9.133 4.284 1.00 1.91 C ATOM 3236 CD2 PHE A 227 -4.572 8.034 4.677 1.00 1.92 C ATOM 3237 CE1 PHE A 227 -6.770 8.556 3.007 1.00 1.98 C ATOM 3238 CE2 PHE A 227 -4.652 7.444 3.401 1.00 1.97 C ATOM 3239 CZ PHE A 227 -5.743 7.714 2.560 1.00 0.91 C ATOM 0 H PHE A 227 -4.354 12.042 5.803 1.00 0.59 H new ATOM 0 HA PHE A 227 -7.074 11.024 6.254 1.00 0.59 H new ATOM 0 HB2 PHE A 227 -4.411 9.620 6.750 1.00 0.60 H new ATOM 0 HB3 PHE A 227 -5.974 8.981 7.218 1.00 0.60 H new ATOM 0 HD1 PHE A 227 -7.515 9.757 4.632 1.00 1.91 H new ATOM 0 HD2 PHE A 227 -3.730 7.819 5.319 1.00 1.92 H new ATOM 0 HE1 PHE A 227 -7.615 8.761 2.366 1.00 1.98 H new ATOM 0 HE2 PHE A 227 -3.869 6.779 3.067 1.00 1.97 H new ATOM 0 HZ PHE A 227 -5.791 7.275 1.574 1.00 0.91 H new ATOM 3249 N GLY A 228 -7.200 11.352 8.660 1.00 0.75 N ATOM 3250 CA GLY A 228 -7.514 11.836 10.007 1.00 0.86 C ATOM 3251 C GLY A 228 -8.110 13.245 9.983 1.00 0.94 C ATOM 3252 O GLY A 228 -7.735 14.063 9.146 1.00 1.31 O ATOM 0 H GLY A 228 -7.973 10.831 8.246 1.00 0.75 H new ATOM 0 HA2 GLY A 228 -8.217 11.153 10.483 1.00 0.86 H new ATOM 0 HA3 GLY A 228 -6.608 11.835 10.613 1.00 0.86 H new ATOM 3256 N GLY A 229 -9.011 13.557 10.923 1.00 1.08 N ATOM 3257 CA GLY A 229 -9.830 14.787 10.906 1.00 1.22 C ATOM 3258 C GLY A 229 -9.048 16.110 10.816 1.00 1.17 C ATOM 3259 O GLY A 229 -9.573 17.104 10.314 1.00 1.53 O ATOM 0 H GLY A 229 -9.198 12.959 11.728 1.00 1.08 H new ATOM 0 HA2 GLY A 229 -10.515 14.733 10.060 1.00 1.22 H new ATOM 0 HA3 GLY A 229 -10.440 14.808 11.809 1.00 1.22 H new ATOM 3263 N LYS A 230 -7.786 16.110 11.264 1.00 1.07 N ATOM 3264 CA LYS A 230 -6.820 17.208 11.189 1.00 1.26 C ATOM 3265 C LYS A 230 -5.496 16.786 10.519 1.00 1.29 C ATOM 3266 O LYS A 230 -4.430 17.188 10.970 1.00 2.20 O ATOM 3267 CB LYS A 230 -6.630 17.760 12.610 1.00 1.45 C ATOM 3268 CG LYS A 230 -7.870 18.513 13.118 1.00 2.14 C ATOM 3269 CD LYS A 230 -7.587 19.320 14.394 1.00 2.46 C ATOM 3270 CE LYS A 230 -8.849 20.111 14.755 1.00 3.21 C ATOM 3271 NZ LYS A 230 -8.630 21.073 15.858 1.00 3.42 N ATOM 0 H LYS A 230 -7.389 15.288 11.718 1.00 1.07 H new ATOM 0 HA LYS A 230 -7.204 17.998 10.544 1.00 1.26 H new ATOM 0 HB2 LYS A 230 -6.405 16.938 13.289 1.00 1.45 H new ATOM 0 HB3 LYS A 230 -5.770 18.430 12.624 1.00 1.45 H new ATOM 0 HG2 LYS A 230 -8.227 19.186 12.338 1.00 2.14 H new ATOM 0 HG3 LYS A 230 -8.670 17.799 13.314 1.00 2.14 H new ATOM 0 HD2 LYS A 230 -7.310 18.653 15.211 1.00 2.46 H new ATOM 0 HD3 LYS A 230 -6.747 19.997 14.236 1.00 2.46 H new ATOM 0 HE2 LYS A 230 -9.199 20.649 13.874 1.00 3.21 H new ATOM 0 HE3 LYS A 230 -9.639 19.415 15.038 1.00 3.21 H new ATOM 0 HZ1 LYS A 230 -9.516 21.579 16.059 1.00 3.42 H new ATOM 0 HZ2 LYS A 230 -8.323 20.561 16.710 1.00 3.42 H new ATOM 0 HZ3 LYS A 230 -7.896 21.757 15.582 1.00 3.42 H new ATOM 3285 N ALA A 231 -5.559 15.958 9.471 1.00 1.16 N ATOM 3286 CA ALA A 231 -4.404 15.485 8.693 1.00 1.32 C ATOM 3287 C ALA A 231 -3.314 14.804 9.558 1.00 1.11 C ATOM 3288 O ALA A 231 -2.135 15.163 9.542 1.00 1.55 O ATOM 3289 CB ALA A 231 -3.905 16.638 7.815 1.00 1.94 C ATOM 0 H ALA A 231 -6.444 15.585 9.128 1.00 1.16 H new ATOM 0 HA ALA A 231 -4.716 14.674 8.035 1.00 1.32 H new ATOM 0 HB1 ALA A 231 -3.048 16.305 7.230 1.00 1.94 H new ATOM 0 HB2 ALA A 231 -4.702 16.955 7.142 1.00 1.94 H new ATOM 0 HB3 ALA A 231 -3.610 17.475 8.447 1.00 1.94 H new ATOM 3295 N GLN A 232 -3.736 13.801 10.332 1.00 0.77 N ATOM 3296 CA GLN A 232 -2.901 13.033 11.261 1.00 0.78 C ATOM 3297 C GLN A 232 -1.756 12.277 10.556 1.00 0.72 C ATOM 3298 O GLN A 232 -0.687 12.082 11.136 1.00 0.80 O ATOM 3299 CB GLN A 232 -3.792 12.010 11.977 1.00 0.86 C ATOM 3300 CG GLN A 232 -4.896 12.557 12.893 1.00 1.87 C ATOM 3301 CD GLN A 232 -4.449 12.799 14.338 1.00 1.78 C ATOM 3302 OE1 GLN A 232 -4.669 13.855 14.918 1.00 2.52 O ATOM 3303 NE2 GLN A 232 -3.851 11.834 15.005 1.00 2.14 N ATOM 0 H GLN A 232 -4.707 13.489 10.329 1.00 0.77 H new ATOM 0 HA GLN A 232 -2.446 13.739 11.956 1.00 0.78 H new ATOM 0 HB2 GLN A 232 -4.262 11.383 11.219 1.00 0.86 H new ATOM 0 HB3 GLN A 232 -3.150 11.362 12.573 1.00 0.86 H new ATOM 0 HG2 GLN A 232 -5.267 13.494 12.477 1.00 1.87 H new ATOM 0 HG3 GLN A 232 -5.731 11.857 12.895 1.00 1.87 H new ATOM 0 HE21 GLN A 232 -3.655 10.944 14.548 1.00 2.14 H new ATOM 0 HE22 GLN A 232 -3.584 11.977 15.979 1.00 2.14 H new ATOM 3312 N GLU A 233 -1.979 11.797 9.329 1.00 0.64 N ATOM 3313 CA GLU A 233 -0.934 11.257 8.438 1.00 0.72 C ATOM 3314 C GLU A 233 -1.360 11.253 6.958 1.00 0.66 C ATOM 3315 O GLU A 233 -2.484 11.659 6.643 1.00 0.64 O ATOM 3316 CB GLU A 233 -0.519 9.847 8.883 1.00 0.87 C ATOM 3317 CG GLU A 233 -1.533 8.734 8.580 1.00 1.11 C ATOM 3318 CD GLU A 233 -0.907 7.717 7.626 1.00 3.04 C ATOM 3319 OE1 GLU A 233 0.056 7.058 8.089 1.00 3.69 O ATOM 3320 OE2 GLU A 233 -1.380 7.604 6.478 1.00 4.47 O ATOM 0 H GLU A 233 -2.910 11.770 8.913 1.00 0.64 H new ATOM 0 HA GLU A 233 -0.075 11.924 8.519 1.00 0.72 H new ATOM 0 HB2 GLU A 233 0.425 9.596 8.400 1.00 0.87 H new ATOM 0 HB3 GLU A 233 -0.334 9.863 9.957 1.00 0.87 H new ATOM 0 HG2 GLU A 233 -1.836 8.242 9.504 1.00 1.11 H new ATOM 0 HG3 GLU A 233 -2.433 9.159 8.135 1.00 1.11 H new ATOM 3327 N VAL A 234 -0.488 10.794 6.047 1.00 0.66 N ATOM 3328 CA VAL A 234 -0.794 10.670 4.611 1.00 0.62 C ATOM 3329 C VAL A 234 -0.202 9.370 4.025 1.00 0.60 C ATOM 3330 O VAL A 234 0.960 9.027 4.264 1.00 0.82 O ATOM 3331 CB VAL A 234 -0.275 11.901 3.827 1.00 0.79 C ATOM 3332 CG1 VAL A 234 -0.963 13.204 4.239 1.00 0.90 C ATOM 3333 CG2 VAL A 234 1.224 12.164 4.001 1.00 0.91 C ATOM 0 H VAL A 234 0.457 10.496 6.287 1.00 0.66 H new ATOM 0 HA VAL A 234 -1.878 10.627 4.507 1.00 0.62 H new ATOM 0 HB VAL A 234 -0.500 11.635 2.794 1.00 0.79 H new ATOM 0 HG11 VAL A 234 -0.557 14.030 3.655 1.00 0.90 H new ATOM 0 HG12 VAL A 234 -2.035 13.123 4.057 1.00 0.90 H new ATOM 0 HG13 VAL A 234 -0.788 13.388 5.299 1.00 0.90 H new ATOM 0 HG21 VAL A 234 1.509 13.042 3.421 1.00 0.91 H new ATOM 0 HG22 VAL A 234 1.443 12.338 5.054 1.00 0.91 H new ATOM 0 HG23 VAL A 234 1.788 11.299 3.651 1.00 0.91 H new ATOM 3343 N ALA A 235 -0.955 8.669 3.174 1.00 0.53 N ATOM 3344 CA ALA A 235 -0.502 7.450 2.488 1.00 0.53 C ATOM 3345 C ALA A 235 -1.073 7.343 1.065 1.00 0.50 C ATOM 3346 O ALA A 235 -1.996 8.072 0.691 1.00 0.53 O ATOM 3347 CB ALA A 235 -0.839 6.214 3.340 1.00 0.72 C ATOM 0 H ALA A 235 -1.911 8.934 2.937 1.00 0.53 H new ATOM 0 HA ALA A 235 0.581 7.503 2.374 1.00 0.53 H new ATOM 0 HB1 ALA A 235 -0.501 5.314 2.826 1.00 0.72 H new ATOM 0 HB2 ALA A 235 -0.339 6.290 4.305 1.00 0.72 H new ATOM 0 HB3 ALA A 235 -1.917 6.161 3.493 1.00 0.72 H new ATOM 3353 N GLY A 236 -0.497 6.458 0.246 1.00 0.51 N ATOM 3354 CA GLY A 236 -0.881 6.282 -1.152 1.00 0.55 C ATOM 3355 C GLY A 236 0.128 5.420 -1.909 1.00 0.55 C ATOM 3356 O GLY A 236 0.541 4.367 -1.420 1.00 0.59 O ATOM 0 H GLY A 236 0.257 5.838 0.541 1.00 0.51 H new ATOM 0 HA2 GLY A 236 -1.867 5.819 -1.204 1.00 0.55 H new ATOM 0 HA3 GLY A 236 -0.961 7.257 -1.633 1.00 0.55 H new ATOM 3360 N SER A 237 0.549 5.857 -3.098 1.00 0.57 N ATOM 3361 CA SER A 237 1.376 5.035 -3.995 1.00 0.62 C ATOM 3362 C SER A 237 2.112 5.846 -5.071 1.00 0.58 C ATOM 3363 O SER A 237 1.672 6.930 -5.458 1.00 0.59 O ATOM 3364 CB SER A 237 0.495 3.932 -4.606 1.00 0.74 C ATOM 3365 OG SER A 237 0.011 4.238 -5.897 1.00 1.50 O ATOM 0 H SER A 237 0.330 6.782 -3.467 1.00 0.57 H new ATOM 0 HA SER A 237 2.172 4.586 -3.402 1.00 0.62 H new ATOM 0 HB2 SER A 237 1.069 3.006 -4.653 1.00 0.74 H new ATOM 0 HB3 SER A 237 -0.352 3.749 -3.945 1.00 0.74 H new ATOM 0 HG SER A 237 -0.538 3.496 -6.225 1.00 1.50 H new ATOM 3371 N ALA A 238 3.246 5.331 -5.542 1.00 0.59 N ATOM 3372 CA ALA A 238 3.982 5.865 -6.678 1.00 0.60 C ATOM 3373 C ALA A 238 4.197 4.771 -7.725 1.00 0.66 C ATOM 3374 O ALA A 238 4.422 3.603 -7.398 1.00 0.74 O ATOM 3375 CB ALA A 238 5.301 6.478 -6.193 1.00 0.61 C ATOM 0 H ALA A 238 3.687 4.509 -5.130 1.00 0.59 H new ATOM 0 HA ALA A 238 3.407 6.658 -7.157 1.00 0.60 H new ATOM 0 HB1 ALA A 238 5.851 6.878 -7.045 1.00 0.61 H new ATOM 0 HB2 ALA A 238 5.091 7.282 -5.487 1.00 0.61 H new ATOM 0 HB3 ALA A 238 5.900 5.711 -5.702 1.00 0.61 H new ATOM 3381 N GLU A 239 4.173 5.162 -8.990 1.00 0.69 N ATOM 3382 CA GLU A 239 4.515 4.274 -10.116 1.00 0.79 C ATOM 3383 C GLU A 239 5.554 4.963 -11.027 1.00 0.87 C ATOM 3384 O GLU A 239 5.511 6.174 -11.239 1.00 0.91 O ATOM 3385 CB GLU A 239 3.215 3.822 -10.811 1.00 0.88 C ATOM 3386 CG GLU A 239 3.361 2.709 -11.856 1.00 1.98 C ATOM 3387 CD GLU A 239 2.034 2.401 -12.583 1.00 3.27 C ATOM 3388 OE1 GLU A 239 0.945 2.789 -12.095 1.00 3.42 O ATOM 3389 OE2 GLU A 239 2.072 1.753 -13.660 1.00 4.81 O ATOM 0 H GLU A 239 3.916 6.106 -9.277 1.00 0.69 H new ATOM 0 HA GLU A 239 5.002 3.359 -9.780 1.00 0.79 H new ATOM 0 HB2 GLU A 239 2.516 3.485 -10.046 1.00 0.88 H new ATOM 0 HB3 GLU A 239 2.765 4.689 -11.294 1.00 0.88 H new ATOM 0 HG2 GLU A 239 4.114 3.000 -12.589 1.00 1.98 H new ATOM 0 HG3 GLU A 239 3.723 1.804 -11.369 1.00 1.98 H new ATOM 3396 N VAL A 240 6.552 4.225 -11.526 1.00 0.93 N ATOM 3397 CA VAL A 240 7.677 4.790 -12.303 1.00 0.92 C ATOM 3398 C VAL A 240 8.030 3.897 -13.482 1.00 1.00 C ATOM 3399 O VAL A 240 8.029 2.671 -13.344 1.00 1.11 O ATOM 3400 CB VAL A 240 8.916 5.082 -11.420 1.00 0.89 C ATOM 3401 CG1 VAL A 240 9.434 3.848 -10.684 1.00 1.06 C ATOM 3402 CG2 VAL A 240 10.075 5.685 -12.227 1.00 0.88 C ATOM 0 H VAL A 240 6.608 3.214 -11.405 1.00 0.93 H new ATOM 0 HA VAL A 240 7.343 5.750 -12.696 1.00 0.92 H new ATOM 0 HB VAL A 240 8.564 5.805 -10.685 1.00 0.89 H new ATOM 0 HG11 VAL A 240 10.302 4.120 -10.084 1.00 1.06 H new ATOM 0 HG12 VAL A 240 8.651 3.457 -10.034 1.00 1.06 H new ATOM 0 HG13 VAL A 240 9.719 3.085 -11.409 1.00 1.06 H new ATOM 0 HG21 VAL A 240 10.921 5.872 -11.565 1.00 0.88 H new ATOM 0 HG22 VAL A 240 10.374 4.988 -13.010 1.00 0.88 H new ATOM 0 HG23 VAL A 240 9.754 6.623 -12.680 1.00 0.88 H new ATOM 3412 N LYS A 241 8.354 4.492 -14.642 1.00 1.02 N ATOM 3413 CA LYS A 241 8.841 3.712 -15.796 1.00 1.14 C ATOM 3414 C LYS A 241 10.361 3.816 -15.864 1.00 1.18 C ATOM 3415 O LYS A 241 10.890 4.806 -16.361 1.00 1.49 O ATOM 3416 CB LYS A 241 8.144 4.082 -17.122 1.00 1.35 C ATOM 3417 CG LYS A 241 6.758 4.726 -16.955 1.00 1.46 C ATOM 3418 CD LYS A 241 5.969 4.759 -18.265 1.00 1.81 C ATOM 3419 CE LYS A 241 4.517 5.130 -17.962 1.00 2.27 C ATOM 3420 NZ LYS A 241 3.731 5.212 -19.205 1.00 3.06 N ATOM 0 H LYS A 241 8.290 5.497 -14.807 1.00 1.02 H new ATOM 0 HA LYS A 241 8.572 2.667 -15.644 1.00 1.14 H new ATOM 0 HB2 LYS A 241 8.785 4.768 -17.676 1.00 1.35 H new ATOM 0 HB3 LYS A 241 8.042 3.182 -17.728 1.00 1.35 H new ATOM 0 HG2 LYS A 241 6.191 4.173 -16.206 1.00 1.46 H new ATOM 0 HG3 LYS A 241 6.875 5.742 -16.579 1.00 1.46 H new ATOM 0 HD2 LYS A 241 6.408 5.484 -18.951 1.00 1.81 H new ATOM 0 HD3 LYS A 241 6.015 3.787 -18.757 1.00 1.81 H new ATOM 0 HE2 LYS A 241 4.078 4.387 -17.296 1.00 2.27 H new ATOM 0 HE3 LYS A 241 4.482 6.086 -17.440 1.00 2.27 H new ATOM 0 HZ1 LYS A 241 2.748 5.465 -18.978 1.00 3.06 H new ATOM 0 HZ2 LYS A 241 4.140 5.938 -19.827 1.00 3.06 H new ATOM 0 HZ3 LYS A 241 3.749 4.291 -19.688 1.00 3.06 H new ATOM 3434 N THR A 242 11.048 2.817 -15.315 1.00 1.33 N ATOM 3435 CA THR A 242 12.511 2.756 -15.282 1.00 1.47 C ATOM 3436 C THR A 242 13.029 2.161 -16.594 1.00 1.54 C ATOM 3437 O THR A 242 12.298 1.447 -17.280 1.00 1.52 O ATOM 3438 CB THR A 242 12.965 1.928 -14.064 1.00 1.54 C ATOM 3439 OG1 THR A 242 12.352 2.404 -12.888 1.00 2.60 O ATOM 3440 CG2 THR A 242 14.467 1.957 -13.785 1.00 2.46 C ATOM 0 H THR A 242 10.599 2.014 -14.874 1.00 1.33 H new ATOM 0 HA THR A 242 12.926 3.759 -15.181 1.00 1.47 H new ATOM 0 HB THR A 242 12.676 0.909 -14.323 1.00 1.54 H new ATOM 0 HG1 THR A 242 13.041 2.696 -12.255 1.00 2.60 H new ATOM 0 HG21 THR A 242 14.686 1.345 -12.910 1.00 2.46 H new ATOM 0 HG22 THR A 242 15.005 1.563 -14.647 1.00 2.46 H new ATOM 0 HG23 THR A 242 14.783 2.983 -13.599 1.00 2.46 H new ATOM 3448 N VAL A 243 14.305 2.356 -16.942 1.00 1.68 N ATOM 3449 CA VAL A 243 14.944 1.655 -18.084 1.00 1.82 C ATOM 3450 C VAL A 243 14.841 0.112 -18.029 1.00 1.78 C ATOM 3451 O VAL A 243 14.955 -0.543 -19.063 1.00 1.96 O ATOM 3452 CB VAL A 243 16.401 2.100 -18.293 1.00 2.06 C ATOM 3453 CG1 VAL A 243 16.479 3.565 -18.738 1.00 3.09 C ATOM 3454 CG2 VAL A 243 17.275 1.917 -17.041 1.00 2.70 C ATOM 0 H VAL A 243 14.928 2.997 -16.451 1.00 1.68 H new ATOM 0 HA VAL A 243 14.360 1.961 -18.952 1.00 1.82 H new ATOM 0 HB VAL A 243 16.791 1.450 -19.077 1.00 2.06 H new ATOM 0 HG11 VAL A 243 17.522 3.848 -18.877 1.00 3.09 H new ATOM 0 HG12 VAL A 243 15.941 3.689 -19.678 1.00 3.09 H new ATOM 0 HG13 VAL A 243 16.029 4.201 -17.976 1.00 3.09 H new ATOM 0 HG21 VAL A 243 18.291 2.249 -17.255 1.00 2.70 H new ATOM 0 HG22 VAL A 243 16.865 2.507 -16.222 1.00 2.70 H new ATOM 0 HG23 VAL A 243 17.290 0.864 -16.758 1.00 2.70 H new ATOM 3464 N ASN A 244 14.583 -0.488 -16.856 1.00 1.65 N ATOM 3465 CA ASN A 244 14.258 -1.919 -16.696 1.00 1.70 C ATOM 3466 C ASN A 244 12.748 -2.263 -16.705 1.00 1.62 C ATOM 3467 O ASN A 244 12.381 -3.374 -16.315 1.00 1.78 O ATOM 3468 CB ASN A 244 14.983 -2.484 -15.462 1.00 1.88 C ATOM 3469 CG ASN A 244 16.451 -2.452 -15.696 1.00 2.09 C ATOM 3470 OD1 ASN A 244 17.033 -3.279 -16.381 1.00 2.50 O ATOM 3471 ND2 ASN A 244 17.074 -1.412 -15.243 1.00 1.99 N ATOM 0 H ASN A 244 14.594 0.018 -15.970 1.00 1.65 H new ATOM 0 HA ASN A 244 14.628 -2.415 -17.593 1.00 1.70 H new ATOM 0 HB2 ASN A 244 14.731 -1.898 -14.578 1.00 1.88 H new ATOM 0 HB3 ASN A 244 14.656 -3.506 -15.270 1.00 1.88 H new ATOM 0 HD21 ASN A 244 18.062 -1.276 -15.457 1.00 1.99 H new ATOM 0 HD22 ASN A 244 16.577 -0.728 -14.672 1.00 1.99 H new ATOM 3478 N GLY A 245 11.874 -1.337 -17.118 1.00 1.49 N ATOM 3479 CA GLY A 245 10.416 -1.497 -17.124 1.00 1.46 C ATOM 3480 C GLY A 245 9.715 -0.812 -15.945 1.00 1.33 C ATOM 3481 O GLY A 245 10.329 -0.106 -15.142 1.00 1.76 O ATOM 0 H GLY A 245 12.172 -0.427 -17.468 1.00 1.49 H new ATOM 0 HA2 GLY A 245 10.019 -1.093 -18.055 1.00 1.46 H new ATOM 0 HA3 GLY A 245 10.176 -2.560 -17.110 1.00 1.46 H new ATOM 3485 N ILE A 246 8.398 -1.008 -15.848 1.00 1.41 N ATOM 3486 CA ILE A 246 7.548 -0.376 -14.825 1.00 1.34 C ATOM 3487 C ILE A 246 7.854 -0.902 -13.413 1.00 1.28 C ATOM 3488 O ILE A 246 8.069 -2.105 -13.229 1.00 1.44 O ATOM 3489 CB ILE A 246 6.059 -0.544 -15.213 1.00 1.54 C ATOM 3490 CG1 ILE A 246 5.113 0.474 -14.547 1.00 1.55 C ATOM 3491 CG2 ILE A 246 5.537 -1.964 -14.947 1.00 1.72 C ATOM 3492 CD1 ILE A 246 5.212 1.847 -15.214 1.00 1.45 C ATOM 0 H ILE A 246 7.882 -1.617 -16.483 1.00 1.41 H new ATOM 0 HA ILE A 246 7.773 0.690 -14.792 1.00 1.34 H new ATOM 0 HB ILE A 246 6.049 -0.349 -16.285 1.00 1.54 H new ATOM 0 HG12 ILE A 246 4.087 0.112 -14.606 1.00 1.55 H new ATOM 0 HG13 ILE A 246 5.359 0.563 -13.489 1.00 1.55 H new ATOM 0 HG21 ILE A 246 4.488 -2.026 -15.237 1.00 1.72 H new ATOM 0 HG22 ILE A 246 6.117 -2.680 -15.529 1.00 1.72 H new ATOM 0 HG23 ILE A 246 5.635 -2.195 -13.886 1.00 1.72 H new ATOM 0 HD11 ILE A 246 4.532 2.541 -14.720 1.00 1.45 H new ATOM 0 HD12 ILE A 246 6.233 2.219 -15.131 1.00 1.45 H new ATOM 0 HD13 ILE A 246 4.941 1.761 -16.266 1.00 1.45 H new ATOM 3504 N ARG A 247 7.853 -0.023 -12.407 1.00 1.14 N ATOM 3505 CA ARG A 247 7.906 -0.352 -10.965 1.00 1.11 C ATOM 3506 C ARG A 247 6.708 0.275 -10.239 1.00 1.07 C ATOM 3507 O ARG A 247 6.324 1.402 -10.542 1.00 1.09 O ATOM 3508 CB ARG A 247 9.200 0.158 -10.284 1.00 1.08 C ATOM 3509 CG ARG A 247 10.578 -0.138 -10.903 1.00 1.78 C ATOM 3510 CD ARG A 247 11.045 -1.592 -10.753 1.00 1.62 C ATOM 3511 NE ARG A 247 10.383 -2.455 -11.741 1.00 2.93 N ATOM 3512 CZ ARG A 247 10.839 -3.530 -12.345 1.00 3.45 C ATOM 3513 NH1 ARG A 247 11.974 -4.090 -12.037 1.00 3.05 N ATOM 3514 NH2 ARG A 247 10.127 -4.059 -13.291 1.00 5.04 N ATOM 0 H ARG A 247 7.814 0.982 -12.574 1.00 1.14 H new ATOM 0 HA ARG A 247 7.884 -1.440 -10.895 1.00 1.11 H new ATOM 0 HB2 ARG A 247 9.112 1.241 -10.197 1.00 1.08 H new ATOM 0 HB3 ARG A 247 9.210 -0.243 -9.271 1.00 1.08 H new ATOM 0 HG2 ARG A 247 10.547 0.113 -11.963 1.00 1.78 H new ATOM 0 HG3 ARG A 247 11.317 0.517 -10.442 1.00 1.78 H new ATOM 0 HD2 ARG A 247 12.126 -1.647 -10.881 1.00 1.62 H new ATOM 0 HD3 ARG A 247 10.825 -1.948 -9.747 1.00 1.62 H new ATOM 0 HE ARG A 247 9.434 -2.181 -11.994 1.00 2.93 H new ATOM 0 HH11 ARG A 247 12.553 -3.695 -11.296 1.00 3.05 H new ATOM 0 HH12 ARG A 247 12.283 -4.924 -12.536 1.00 3.05 H new ATOM 0 HH21 ARG A 247 9.234 -3.641 -13.552 1.00 5.04 H new ATOM 0 HH22 ARG A 247 10.460 -4.893 -13.774 1.00 5.04 H new ATOM 3528 N HIS A 248 6.172 -0.434 -9.245 1.00 1.08 N ATOM 3529 CA HIS A 248 5.192 0.076 -8.276 1.00 1.06 C ATOM 3530 C HIS A 248 5.871 0.224 -6.915 1.00 1.04 C ATOM 3531 O HIS A 248 6.593 -0.685 -6.502 1.00 1.12 O ATOM 3532 CB HIS A 248 4.013 -0.898 -8.126 1.00 1.10 C ATOM 3533 CG HIS A 248 2.798 -0.548 -8.930 1.00 1.08 C ATOM 3534 ND1 HIS A 248 1.628 -0.008 -8.440 1.00 1.26 N ATOM 3535 CD2 HIS A 248 2.627 -0.740 -10.271 1.00 1.30 C ATOM 3536 CE1 HIS A 248 0.765 0.093 -9.462 1.00 1.50 C ATOM 3537 NE2 HIS A 248 1.312 -0.396 -10.584 1.00 1.54 N ATOM 0 H HIS A 248 6.414 -1.412 -9.084 1.00 1.08 H new ATOM 0 HA HIS A 248 4.819 1.036 -8.633 1.00 1.06 H new ATOM 0 HB2 HIS A 248 4.346 -1.895 -8.414 1.00 1.10 H new ATOM 0 HB3 HIS A 248 3.733 -0.947 -7.074 1.00 1.10 H new ATOM 0 HD1 HIS A 248 1.450 0.266 -7.474 1.00 1.26 H new ATOM 0 HD2 HIS A 248 3.375 -1.094 -10.964 1.00 1.30 H new ATOM 0 HE1 HIS A 248 -0.229 0.509 -9.391 1.00 1.50 H new ATOM 3545 N ILE A 249 5.593 1.314 -6.199 1.00 0.96 N ATOM 3546 CA ILE A 249 6.066 1.550 -4.833 1.00 0.95 C ATOM 3547 C ILE A 249 4.907 2.103 -3.990 1.00 0.87 C ATOM 3548 O ILE A 249 4.082 2.883 -4.459 1.00 0.94 O ATOM 3549 CB ILE A 249 7.311 2.471 -4.823 1.00 1.00 C ATOM 3550 CG1 ILE A 249 8.397 1.923 -5.783 1.00 1.15 C ATOM 3551 CG2 ILE A 249 7.914 2.609 -3.410 1.00 1.00 C ATOM 3552 CD1 ILE A 249 9.687 2.741 -5.833 1.00 1.31 C ATOM 0 H ILE A 249 5.019 2.076 -6.561 1.00 0.96 H new ATOM 0 HA ILE A 249 6.390 0.610 -4.386 1.00 0.95 H new ATOM 0 HB ILE A 249 6.981 3.455 -5.155 1.00 1.00 H new ATOM 0 HG12 ILE A 249 8.642 0.903 -5.486 1.00 1.15 H new ATOM 0 HG13 ILE A 249 7.979 1.870 -6.788 1.00 1.15 H new ATOM 0 HG21 ILE A 249 8.785 3.263 -3.448 1.00 1.00 H new ATOM 0 HG22 ILE A 249 7.170 3.035 -2.737 1.00 1.00 H new ATOM 0 HG23 ILE A 249 8.214 1.627 -3.045 1.00 1.00 H new ATOM 0 HD11 ILE A 249 10.384 2.278 -6.532 1.00 1.31 H new ATOM 0 HD12 ILE A 249 9.462 3.755 -6.163 1.00 1.31 H new ATOM 0 HD13 ILE A 249 10.136 2.774 -4.840 1.00 1.31 H new ATOM 3564 N GLY A 250 4.825 1.686 -2.734 1.00 0.79 N ATOM 3565 CA GLY A 250 3.839 2.211 -1.780 1.00 0.73 C ATOM 3566 C GLY A 250 4.298 3.484 -1.060 1.00 0.73 C ATOM 3567 O GLY A 250 5.497 3.685 -0.881 1.00 0.85 O ATOM 0 H GLY A 250 5.439 0.973 -2.340 1.00 0.79 H new ATOM 0 HA2 GLY A 250 2.909 2.418 -2.309 1.00 0.73 H new ATOM 0 HA3 GLY A 250 3.619 1.443 -1.038 1.00 0.73 H new ATOM 3571 N LEU A 251 3.357 4.337 -0.630 1.00 0.64 N ATOM 3572 CA LEU A 251 3.623 5.476 0.262 1.00 0.59 C ATOM 3573 C LEU A 251 2.993 5.255 1.642 1.00 0.59 C ATOM 3574 O LEU A 251 1.848 4.827 1.757 1.00 0.62 O ATOM 3575 CB LEU A 251 3.116 6.816 -0.327 1.00 0.59 C ATOM 3576 CG LEU A 251 4.064 7.645 -1.213 1.00 0.57 C ATOM 3577 CD1 LEU A 251 5.391 7.949 -0.529 1.00 0.61 C ATOM 3578 CD2 LEU A 251 4.347 7.006 -2.563 1.00 0.80 C ATOM 0 H LEU A 251 2.376 4.254 -0.896 1.00 0.64 H new ATOM 0 HA LEU A 251 4.706 5.539 0.364 1.00 0.59 H new ATOM 0 HB2 LEU A 251 2.222 6.602 -0.912 1.00 0.59 H new ATOM 0 HB3 LEU A 251 2.808 7.447 0.507 1.00 0.59 H new ATOM 0 HG LEU A 251 3.523 8.576 -1.380 1.00 0.57 H new ATOM 0 HD11 LEU A 251 6.020 8.535 -1.199 1.00 0.61 H new ATOM 0 HD12 LEU A 251 5.208 8.514 0.385 1.00 0.61 H new ATOM 0 HD13 LEU A 251 5.896 7.015 -0.283 1.00 0.61 H new ATOM 0 HD21 LEU A 251 5.021 7.645 -3.134 1.00 0.80 H new ATOM 0 HD22 LEU A 251 4.810 6.031 -2.414 1.00 0.80 H new ATOM 0 HD23 LEU A 251 3.413 6.884 -3.111 1.00 0.80 H new ATOM 3590 N ALA A 252 3.733 5.671 2.668 1.00 0.60 N ATOM 3591 CA ALA A 252 3.276 5.784 4.053 1.00 0.67 C ATOM 3592 C ALA A 252 4.107 6.865 4.759 1.00 0.75 C ATOM 3593 O ALA A 252 5.216 6.586 5.226 1.00 0.74 O ATOM 3594 CB ALA A 252 3.401 4.416 4.739 1.00 0.74 C ATOM 0 H ALA A 252 4.707 5.950 2.553 1.00 0.60 H new ATOM 0 HA ALA A 252 2.228 6.080 4.098 1.00 0.67 H new ATOM 0 HB1 ALA A 252 3.062 4.495 5.772 1.00 0.74 H new ATOM 0 HB2 ALA A 252 2.788 3.686 4.210 1.00 0.74 H new ATOM 0 HB3 ALA A 252 4.442 4.095 4.723 1.00 0.74 H new ATOM 3600 N ALA A 253 3.614 8.107 4.789 1.00 1.07 N ATOM 3601 CA ALA A 253 4.309 9.256 5.364 1.00 1.35 C ATOM 3602 C ALA A 253 3.514 9.833 6.543 1.00 1.27 C ATOM 3603 O ALA A 253 2.440 10.404 6.388 1.00 1.49 O ATOM 3604 CB ALA A 253 4.669 10.261 4.263 1.00 1.54 C ATOM 0 H ALA A 253 2.699 8.344 4.405 1.00 1.07 H new ATOM 0 HA ALA A 253 5.262 8.949 5.795 1.00 1.35 H new ATOM 0 HB1 ALA A 253 5.187 11.113 4.703 1.00 1.54 H new ATOM 0 HB2 ALA A 253 5.318 9.781 3.530 1.00 1.54 H new ATOM 0 HB3 ALA A 253 3.759 10.604 3.772 1.00 1.54 H new ATOM 3610 N LYS A 254 4.066 9.702 7.753 1.00 1.18 N ATOM 3611 CA LYS A 254 3.314 9.941 8.994 1.00 1.11 C ATOM 3612 C LYS A 254 3.891 10.994 9.941 1.00 1.07 C ATOM 3613 O LYS A 254 5.095 11.259 9.947 1.00 1.20 O ATOM 3614 CB LYS A 254 3.020 8.586 9.674 1.00 1.38 C ATOM 3615 CG LYS A 254 4.236 7.643 9.855 1.00 3.19 C ATOM 3616 CD LYS A 254 4.326 6.598 8.721 1.00 4.86 C ATOM 3617 CE LYS A 254 5.725 5.997 8.515 1.00 6.40 C ATOM 3618 NZ LYS A 254 6.084 4.977 9.526 1.00 6.59 N ATOM 0 H LYS A 254 5.038 9.430 7.902 1.00 1.18 H new ATOM 0 HA LYS A 254 2.375 10.413 8.704 1.00 1.11 H new ATOM 0 HB2 LYS A 254 2.586 8.780 10.655 1.00 1.38 H new ATOM 0 HB3 LYS A 254 2.264 8.064 9.088 1.00 1.38 H new ATOM 0 HG2 LYS A 254 5.153 8.233 9.879 1.00 3.19 H new ATOM 0 HG3 LYS A 254 4.160 7.132 10.815 1.00 3.19 H new ATOM 0 HD2 LYS A 254 3.625 5.790 8.933 1.00 4.86 H new ATOM 0 HD3 LYS A 254 4.004 7.063 7.789 1.00 4.86 H new ATOM 0 HE2 LYS A 254 5.776 5.548 7.523 1.00 6.40 H new ATOM 0 HE3 LYS A 254 6.463 6.798 8.541 1.00 6.40 H new ATOM 0 HZ1 LYS A 254 6.877 4.403 9.174 1.00 6.59 H new ATOM 0 HZ2 LYS A 254 6.363 5.448 10.410 1.00 6.59 H new ATOM 0 HZ3 LYS A 254 5.265 4.362 9.705 1.00 6.59 H new ATOM 3632 N GLN A 255 2.999 11.616 10.718 1.00 1.10 N ATOM 3633 CA GLN A 255 3.351 12.494 11.846 1.00 1.31 C ATOM 3634 C GLN A 255 4.254 11.758 12.850 1.00 1.53 C ATOM 3635 O GLN A 255 4.055 10.582 13.147 1.00 1.81 O ATOM 3636 CB GLN A 255 2.074 13.031 12.516 1.00 1.75 C ATOM 3637 CG GLN A 255 2.310 13.885 13.776 1.00 2.10 C ATOM 3638 CD GLN A 255 1.014 14.452 14.358 1.00 2.53 C ATOM 3639 OE1 GLN A 255 0.752 15.643 14.318 1.00 3.05 O ATOM 3640 NE2 GLN A 255 0.169 13.633 14.949 1.00 3.33 N ATOM 0 H GLN A 255 1.992 11.524 10.581 1.00 1.10 H new ATOM 0 HA GLN A 255 3.916 13.346 11.468 1.00 1.31 H new ATOM 0 HB2 GLN A 255 1.524 13.628 11.789 1.00 1.75 H new ATOM 0 HB3 GLN A 255 1.438 12.186 12.782 1.00 1.75 H new ATOM 0 HG2 GLN A 255 2.808 13.279 14.533 1.00 2.10 H new ATOM 0 HG3 GLN A 255 2.983 14.707 13.532 1.00 2.10 H new ATOM 0 HE21 GLN A 255 0.372 12.634 14.992 1.00 3.33 H new ATOM 0 HE22 GLN A 255 -0.689 13.997 15.364 1.00 3.33 H new TER 3649 GLN A 255